data_6ZBP
# 
_entry.id   6ZBP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.330 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6ZBP         
WWPDB D_1292109248 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6ZBP 
_pdbx_database_status.recvd_initial_deposition_date   2020-06-08 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Naismith, J.H.' 1 0000-0001-6744-5061 
'Huo, J.'        2 0000-0002-7899-1815 
'Mikolajek, H.'  3 0000-0003-0776-9974 
'Ward, P.'       4 0000-0003-2546-3426 
'Dumoux, M.'     5 0000-0002-1732-1041 
'Owens, R.J.'    6 0000-0002-3705-2993 
'LeBas, A.'      7 0000-0002-1100-6833 
# 
_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                     'H11-D4 complex with SARS-CoV-2 RBD' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Naismith, J.H.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0001-6744-5061 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6ZBP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     73.150 
_cell.length_a_esd                 ? 
_cell.length_b                     73.150 
_cell.length_b_esd                 ? 
_cell.length_c                     131.670 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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             ? 
# 
_symmetry.entry_id                         6ZBP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Spike glycoprotein'                     23716.580 1   ? ? ? ? 
2 polymer     man H11-H4                                   15045.752 1   ? ? ? ? 
3 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1   ? ? ? ? 
4 non-polymer syn 'SULFATE ION'                            96.063    1   ? ? ? ? 
5 water       nat water                                    18.015    103 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ
IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY
FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKHHHHHH
;
;PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ
IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY
FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKHHHHHH
;
EEE ? 
2 'polypeptide(L)' no no 
;QVQLVESGGGLMQAGGSLRLSCAVSGRTFSTAAMGWFRQAPGKEREFVAAIRWSGGSAYYADSVKGRFTISRDKAKNTVY
LQMNSLKYEDTAVYYCAQTHYVSYLLSDYATWPYDYWGQGTQVTVSSKHHHHHH
;
;QVQLVESGGGLMQAGGSLRLSCAVSGRTFSTAAMGWFRQAPGKEREFVAAIRWSGGSAYYADSVKGRFTISRDKAKNTVY
LQMNSLKYEDTAVYYCAQTHYVSYLLSDYATWPYDYWGQGTQVTVSSKHHHHHH
;
FFF ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   ASN n 
1 3   ILE n 
1 4   THR n 
1 5   ASN n 
1 6   LEU n 
1 7   CYS n 
1 8   PRO n 
1 9   PHE n 
1 10  GLY n 
1 11  GLU n 
1 12  VAL n 
1 13  PHE n 
1 14  ASN n 
1 15  ALA n 
1 16  THR n 
1 17  ARG n 
1 18  PHE n 
1 19  ALA n 
1 20  SER n 
1 21  VAL n 
1 22  TYR n 
1 23  ALA n 
1 24  TRP n 
1 25  ASN n 
1 26  ARG n 
1 27  LYS n 
1 28  ARG n 
1 29  ILE n 
1 30  SER n 
1 31  ASN n 
1 32  CYS n 
1 33  VAL n 
1 34  ALA n 
1 35  ASP n 
1 36  TYR n 
1 37  SER n 
1 38  VAL n 
1 39  LEU n 
1 40  TYR n 
1 41  ASN n 
1 42  SER n 
1 43  ALA n 
1 44  SER n 
1 45  PHE n 
1 46  SER n 
1 47  THR n 
1 48  PHE n 
1 49  LYS n 
1 50  CYS n 
1 51  TYR n 
1 52  GLY n 
1 53  VAL n 
1 54  SER n 
1 55  PRO n 
1 56  THR n 
1 57  LYS n 
1 58  LEU n 
1 59  ASN n 
1 60  ASP n 
1 61  LEU n 
1 62  CYS n 
1 63  PHE n 
1 64  THR n 
1 65  ASN n 
1 66  VAL n 
1 67  TYR n 
1 68  ALA n 
1 69  ASP n 
1 70  SER n 
1 71  PHE n 
1 72  VAL n 
1 73  ILE n 
1 74  ARG n 
1 75  GLY n 
1 76  ASP n 
1 77  GLU n 
1 78  VAL n 
1 79  ARG n 
1 80  GLN n 
1 81  ILE n 
1 82  ALA n 
1 83  PRO n 
1 84  GLY n 
1 85  GLN n 
1 86  THR n 
1 87  GLY n 
1 88  LYS n 
1 89  ILE n 
1 90  ALA n 
1 91  ASP n 
1 92  TYR n 
1 93  ASN n 
1 94  TYR n 
1 95  LYS n 
1 96  LEU n 
1 97  PRO n 
1 98  ASP n 
1 99  ASP n 
1 100 PHE n 
1 101 THR n 
1 102 GLY n 
1 103 CYS n 
1 104 VAL n 
1 105 ILE n 
1 106 ALA n 
1 107 TRP n 
1 108 ASN n 
1 109 SER n 
1 110 ASN n 
1 111 ASN n 
1 112 LEU n 
1 113 ASP n 
1 114 SER n 
1 115 LYS n 
1 116 VAL n 
1 117 GLY n 
1 118 GLY n 
1 119 ASN n 
1 120 TYR n 
1 121 ASN n 
1 122 TYR n 
1 123 LEU n 
1 124 TYR n 
1 125 ARG n 
1 126 LEU n 
1 127 PHE n 
1 128 ARG n 
1 129 LYS n 
1 130 SER n 
1 131 ASN n 
1 132 LEU n 
1 133 LYS n 
1 134 PRO n 
1 135 PHE n 
1 136 GLU n 
1 137 ARG n 
1 138 ASP n 
1 139 ILE n 
1 140 SER n 
1 141 THR n 
1 142 GLU n 
1 143 ILE n 
1 144 TYR n 
1 145 GLN n 
1 146 ALA n 
1 147 GLY n 
1 148 SER n 
1 149 THR n 
1 150 PRO n 
1 151 CYS n 
1 152 ASN n 
1 153 GLY n 
1 154 VAL n 
1 155 GLU n 
1 156 GLY n 
1 157 PHE n 
1 158 ASN n 
1 159 CYS n 
1 160 TYR n 
1 161 PHE n 
1 162 PRO n 
1 163 LEU n 
1 164 GLN n 
1 165 SER n 
1 166 TYR n 
1 167 GLY n 
1 168 PHE n 
1 169 GLN n 
1 170 PRO n 
1 171 THR n 
1 172 ASN n 
1 173 GLY n 
1 174 VAL n 
1 175 GLY n 
1 176 TYR n 
1 177 GLN n 
1 178 PRO n 
1 179 TYR n 
1 180 ARG n 
1 181 VAL n 
1 182 VAL n 
1 183 VAL n 
1 184 LEU n 
1 185 SER n 
1 186 PHE n 
1 187 GLU n 
1 188 LEU n 
1 189 LEU n 
1 190 HIS n 
1 191 ALA n 
1 192 PRO n 
1 193 ALA n 
1 194 THR n 
1 195 VAL n 
1 196 CYS n 
1 197 GLY n 
1 198 PRO n 
1 199 LYS n 
1 200 LYS n 
1 201 SER n 
1 202 THR n 
1 203 ASN n 
1 204 LYS n 
1 205 HIS n 
1 206 HIS n 
1 207 HIS n 
1 208 HIS n 
1 209 HIS n 
1 210 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  MET n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  ARG n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  THR n 
2 32  ALA n 
2 33  ALA n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  PHE n 
2 48  VAL n 
2 49  ALA n 
2 50  ALA n 
2 51  ILE n 
2 52  ARG n 
2 53  TRP n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  SER n 
2 58  ALA n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  LYS n 
2 75  ALA n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  TYR n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  GLN n 
2 99  THR n 
2 100 HIS n 
2 101 TYR n 
2 102 VAL n 
2 103 SER n 
2 104 TYR n 
2 105 LEU n 
2 106 LEU n 
2 107 SER n 
2 108 ASP n 
2 109 TYR n 
2 110 ALA n 
2 111 THR n 
2 112 TRP n 
2 113 PRO n 
2 114 TYR n 
2 115 ASP n 
2 116 TYR n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 GLN n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 SER n 
2 127 SER n 
2 128 LYS n 
2 129 HIS n 
2 130 HIS n 
2 131 HIS n 
2 132 HIS n 
2 133 HIS n 
2 134 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 210 2019-nCoV ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? 
? ? ? ? ? ? Human 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 134 llama     ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? 
? ? ? ? ? ? ?     'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 SPIKE_SARS2 P0DTC2 ? 1 
;PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ
IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY
FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTN
;
330 
2 PDB 6ZBP        6ZBP   ? 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 6ZBP EEE 1 ? 203 ? P0DTC2 330 ? 532 ? 330 532 
2 2 6ZBP FFF 1 ? 134 ? 6ZBP   1   ? 134 ? 1   134 
# 
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 6ZBP LYS EEE 204 ? UNP P0DTC2 ? ? 'expression tag' 533 1 
1 6ZBP HIS EEE 205 ? UNP P0DTC2 ? ? 'expression tag' 534 2 
1 6ZBP HIS EEE 206 ? UNP P0DTC2 ? ? 'expression tag' 535 3 
1 6ZBP HIS EEE 207 ? UNP P0DTC2 ? ? 'expression tag' 536 4 
1 6ZBP HIS EEE 208 ? UNP P0DTC2 ? ? 'expression tag' 537 5 
1 6ZBP HIS EEE 209 ? UNP P0DTC2 ? ? 'expression tag' 538 6 
1 6ZBP HIS EEE 210 ? UNP P0DTC2 ? ? 'expression tag' 539 7 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
SO4 non-polymer                  . 'SULFATE ION'                            ? 'O4 S -2'        96.063  
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 
# 
_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                   6ZBP 
_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            2.62 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         53.12 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Crystals were grown at using the sitting drop vapor diffusion method by mixing 0.2 uL of the 18 mg/mL H11-H4 RBD complex with 0.1 uL of the crystallization buffer containing 0.2 M Sodium acetate trihydrate, 0.1 M MES pH 6.0, 20 % w/v PEG 8000. The crystals grew overnight and were flash cooled in a solution containing the mother liquor with 30 % (v/v) ethylene glycol.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             'liquid N2' 
_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 PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-04-30 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.97623 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97623 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6ZBP 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.85 
_reflns.d_resolution_low                 57.151 
_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                       35506 
_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             99.5 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  19.7 
_reflns.pdbx_Rmerge_I_obs                0.086 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            18.2 
_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                  0.028 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.0 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.85 
_reflns_shell.d_res_low                   1.9 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         1.7 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           2585 
_reflns_shell.percent_possible_all        99.5 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                2.05 
_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             20.9 
_reflns_shell.pdbx_Rsym_value             ? 
_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             0.46 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.7 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            2.091 
_refine.aniso_B[1][2]                            1.046 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            2.091 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -6.784 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.736 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.954 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 6ZBP 
_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                            1.850 
_refine.ls_d_res_low                             57.151 
_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                     35472 
_refine.ls_number_reflns_R_free                  1808 
_refine.ls_number_reflns_R_work                  33664 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.733 
_refine.ls_percent_reflns_R_free                 5.097 
_refine.ls_R_factor_all                          0.187 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2169 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1850 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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                      6YZ5 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.120 
_refine.pdbx_overall_ESU_R_Free                  0.116 
_refine.pdbx_solvent_vdw_probe_radii             1.300 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             7.218 
_refine.overall_SU_ML                            0.101 
_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.pdbx_number_atoms_protein        2546 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         19 
_refine_hist.number_atoms_solvent             103 
_refine_hist.number_atoms_total               2668 
_refine_hist.d_res_high                       1.850 
_refine_hist.d_res_low                        57.151 
# 
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' ? 0.012  0.012  2696 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  2350 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.682  1.656  3680 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.405  1.580  5454 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 17.387 5.303  347  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.740 21.690 142  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.462 15.000 404  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 24.120 15.000 2    ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 16.664 15.000 17   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  338  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  3306 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  640  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  380  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  2081 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  1283 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  1265 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.150  0.200  91   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  10   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  51   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.233  0.200  11   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  1    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 3.014  2.519  1314 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.006  2.516  1313 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.896  3.761  1646 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.895  3.765  1647 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.612  3.060  1382 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.553  3.052  1379 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.874  4.396  2027 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.777  4.381  2022 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.797  29.077 2861 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.808  28.929 2851 ? r_lrange_other                 ? ? 
# 
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 
_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 
'X-RAY DIFFRACTION' 1.850 1.898  . . 125 2460 99.4231  . . . 0.333 . 0.300 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.898 1.950  . . 135 2377 99.2493  . . . 0.277 . 0.272 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.950 2.006  . . 136 2306 99.5110  . . . 0.258 . 0.233 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.006 2.068  . . 123 2248 99.6218  . . . 0.248 . 0.210 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.068 2.136  . . 130 2166 99.6528  . . . 0.233 . 0.196 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.136 2.211  . . 109 2148 99.6908  . . . 0.188 . 0.192 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.211 2.294  . . 107 2053 99.9075  . . . 0.225 . 0.177 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.294 2.388  . . 111 1960 99.8072  . . . 0.212 . 0.172 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.388 2.494  . . 73  1926 99.8003  . . . 0.236 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.494 2.615  . . 104 1841 99.8973  . . . 0.243 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.615 2.756  . . 129 1691 99.9451  . . . 0.207 . 0.206 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.756 2.923  . . 78  1664 99.8281  . . . 0.212 . 0.194 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.923 3.125  . . 74  1560 99.8778  . . . 0.223 . 0.198 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.125 3.374  . . 86  1435 99.8687  . . . 0.226 . 0.178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.374 3.695  . . 70  1356 100.0000 . . . 0.234 . 0.185 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.695 4.130  . . 69  1223 100.0000 . . . 0.208 . 0.166 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.130 4.765  . . 36  1107 99.9126  . . . 0.157 . 0.142 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.765 5.828  . . 55  937  99.8993  . . . 0.171 . 0.169 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.828 8.207  . . 34  756  100.0000 . . . 0.243 . 0.197 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.207 57.151 . . 24  450  99.3711  . . . 0.255 . 0.221 . . . . . . . . . . . 
# 
_struct.entry_id                     6ZBP 
_struct.title                        'H11-H4 complex with SARS-CoV-2' 
_struct.pdbx_descriptor              'Spike glycoprotein, H11-H4' 
_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        6ZBP 
_struct_keywords.text            'Complex, llama, nanobody, antibody, SARS-CoV-2, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
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 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
# 
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 PRO A 8   ? ASN A 14  ? PRO EEE 337 ASN EEE 343 1 ? 7 
HELX_P HELX_P2  AA2 SER A 20  ? TRP A 24  ? SER EEE 349 TRP EEE 353 5 ? 5 
HELX_P HELX_P3  AA3 TYR A 36  ? ASN A 41  ? TYR EEE 365 ASN EEE 370 1 ? 6 
HELX_P HELX_P4  AA4 SER A 54  ? ASN A 59  ? SER EEE 383 ASN EEE 388 1 ? 6 
HELX_P HELX_P5  AA5 ASP A 76  ? ILE A 81  ? ASP EEE 405 ILE EEE 410 5 ? 6 
HELX_P HELX_P6  AA6 GLY A 87  ? ASN A 93  ? GLY EEE 416 ASN EEE 422 1 ? 7 
HELX_P HELX_P7  AA7 SER A 109 ? SER A 114 ? SER EEE 438 SER EEE 443 1 ? 6 
HELX_P HELX_P8  AA8 GLY A 173 ? TYR A 176 ? GLY EEE 502 TYR EEE 505 5 ? 4 
HELX_P HELX_P9  AA9 THR B 28  ? THR B 31  ? THR FFF 28  THR FFF 31  5 ? 4 
HELX_P HELX_P10 AB1 LYS B 87  ? THR B 91  ? LYS FFF 87  THR FFF 91  5 ? 5 
HELX_P HELX_P11 AB2 LEU B 105 ? THR B 111 ? LEU FFF 105 THR FFF 111 5 ? 7 
# 
_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 
disulf1 disulf ?   ? A CYS 7   SG  ? ? ? 1_555 A CYS 32  SG ? ? EEE CYS 336 EEE CYS 361 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf2 disulf ?   ? A CYS 50  SG  ? ? ? 1_555 A CYS 103 SG ? ? EEE CYS 379 EEE CYS 432 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
disulf3 disulf ?   ? A CYS 62  SG  ? ? ? 1_555 A CYS 196 SG ? ? EEE CYS 391 EEE CYS 525 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
disulf4 disulf ?   ? A CYS 151 SG  ? ? ? 1_555 A CYS 159 SG ? ? EEE CYS 480 EEE CYS 488 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
disulf5 disulf ?   ? B CYS 22  SG  A ? ? 1_555 B CYS 96  SG A ? FFF CYS 22  FFF CYS 96  1_555 ? ? ? ? ? ? ? 2.093 ? ? 
covale1 covale one ? A ASN 14  ND2 ? ? ? 1_555 C NAG .   C1 ? ? EEE ASN 343 EEE NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 25  ? ILE A 29  ? ASN EEE 354 ILE EEE 358 
AA1 2 ASN A 65  ? ARG A 74  ? ASN EEE 394 ARG EEE 403 
AA1 3 PRO A 178 ? GLU A 187 ? PRO EEE 507 GLU EEE 516 
AA1 4 GLY A 102 ? ASN A 108 ? GLY EEE 431 ASN EEE 437 
AA1 5 THR A 47  ? TYR A 51  ? THR EEE 376 TYR EEE 380 
AA2 1 CYS A 32  ? VAL A 33  ? CYS EEE 361 VAL EEE 362 
AA2 2 VAL A 195 ? CYS A 196 ? VAL EEE 524 CYS EEE 525 
AA2 3 CYS A 62  ? PHE A 63  ? CYS EEE 391 PHE EEE 392 
AA3 1 LEU A 123 ? ARG A 125 ? LEU EEE 452 ARG EEE 454 
AA3 2 LEU A 163 ? SER A 165 ? LEU EEE 492 SER EEE 494 
AA4 1 TYR A 144 ? GLN A 145 ? TYR EEE 473 GLN EEE 474 
AA4 2 CYS A 159 ? TYR A 160 ? CYS EEE 488 TYR EEE 489 
AA5 1 VAL B 2   ? SER B 7   ? VAL FFF 2   SER FFF 7   
AA5 2 LEU B 18  ? GLY B 26  ? LEU FFF 18  GLY FFF 26  
AA5 3 THR B 78  ? MET B 83  ? THR FFF 78  MET FFF 83  
AA5 4 PHE B 68  ? ASP B 73  ? PHE FFF 68  ASP FFF 73  
AA6 1 GLY B 10  ? GLN B 13  ? GLY FFF 10  GLN FFF 13  
AA6 2 THR B 121 ? SER B 126 ? THR FFF 121 SER FFF 126 
AA6 3 ALA B 92  ? THR B 99  ? ALA FFF 92  THR FFF 99  
AA6 4 ALA B 33  ? GLN B 39  ? ALA FFF 33  GLN FFF 39  
AA6 5 GLU B 46  ? ARG B 52  ? GLU FFF 46  ARG FFF 52  
AA6 6 ALA B 58  ? TYR B 60  ? ALA FFF 58  TYR FFF 60  
AA7 1 GLY B 10  ? GLN B 13  ? GLY FFF 10  GLN FFF 13  
AA7 2 THR B 121 ? SER B 126 ? THR FFF 121 SER FFF 126 
AA7 3 ALA B 92  ? THR B 99  ? ALA FFF 92  THR FFF 99  
AA7 4 TYR B 116 ? TRP B 117 ? TYR FFF 116 TRP FFF 117 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 29  ? N ILE EEE 358 O VAL A 66  ? O VAL EEE 395 
AA1 2 3 N ASP A 69  ? N ASP EEE 398 O VAL A 183 ? O VAL EEE 512 
AA1 3 4 O VAL A 182 ? O VAL EEE 511 N ILE A 105 ? N ILE EEE 434 
AA1 4 5 O VAL A 104 ? O VAL EEE 433 N LYS A 49  ? N LYS EEE 378 
AA2 1 2 N CYS A 32  ? N CYS EEE 361 O CYS A 196 ? O CYS EEE 525 
AA2 2 3 O VAL A 195 ? O VAL EEE 524 N PHE A 63  ? N PHE EEE 392 
AA3 1 2 N TYR A 124 ? N TYR EEE 453 O GLN A 164 ? O GLN EEE 493 
AA4 1 2 N TYR A 144 ? N TYR EEE 473 O TYR A 160 ? O TYR EEE 489 
AA5 1 2 N SER B 7   ? N SER FFF 7   O SER B 21  ? O SER FFF 21  
AA5 2 3 N LEU B 18  ? N LEU FFF 18  O MET B 83  ? O MET FFF 83  
AA5 3 4 O GLN B 82  ? O GLN FFF 82  N THR B 69  ? N THR FFF 69  
AA6 1 2 N MET B 12  ? N MET FFF 12  O SER B 126 ? O SER FFF 126 
AA6 2 3 O THR B 121 ? O THR FFF 121 N TYR B 94  ? N TYR FFF 94  
AA6 3 4 O TYR B 95  ? O TYR FFF 95  N PHE B 37  ? N PHE FFF 37  
AA6 4 5 N TRP B 36  ? N TRP FFF 36  O ALA B 49  ? O ALA FFF 49  
AA6 5 6 N ALA B 50  ? N ALA FFF 50  O TYR B 59  ? O TYR FFF 59  
AA7 1 2 N MET B 12  ? N MET FFF 12  O SER B 126 ? O SER FFF 126 
AA7 2 3 O THR B 121 ? O THR FFF 121 N TYR B 94  ? N TYR FFF 94  
AA7 3 4 N GLN B 98  ? N GLN FFF 98  O TYR B 116 ? O TYR FFF 116 
# 
_atom_sites.entry_id                    6ZBP 
_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.fract_transf_matrix[1][1]   0.013671 
_atom_sites.fract_transf_matrix[1][2]   0.007893 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015785 
_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]   0.007595 
_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 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.049   
# 
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    . ASN A 1 5   ? 47.123 -7.311  -13.363 1.000 96.028  ? 334 ASN EEE N    1 
ATOM   2    C CA   . ASN A 1 5   ? 45.791 -7.543  -13.985 1.000 92.505  ? 334 ASN EEE CA   1 
ATOM   3    C C    . ASN A 1 5   ? 44.704 -7.187  -12.956 1.000 88.400  ? 334 ASN EEE C    1 
ATOM   4    O O    . ASN A 1 5   ? 43.710 -7.903  -12.894 1.000 75.857  ? 334 ASN EEE O    1 
ATOM   5    C CB   . ASN A 1 5   ? 45.677 -8.977  -14.529 1.000 95.060  ? 334 ASN EEE CB   1 
ATOM   6    C CG   . ASN A 1 5   ? 46.203 -10.029 -13.567 1.000 105.099 ? 334 ASN EEE CG   1 
ATOM   7    O OD1  . ASN A 1 5   ? 46.210 -9.805  -12.358 1.000 106.260 ? 334 ASN EEE OD1  1 
ATOM   8    N ND2  . ASN A 1 5   ? 46.661 -11.168 -14.078 1.000 98.849  ? 334 ASN EEE ND2  1 
ATOM   9    H H    . ASN A 1 5   ? 47.759 -7.788  -13.809 1.000 97.861  ? 334 ASN EEE H    1 
ATOM   10   H HA   . ASN A 1 5   ? 45.703 -6.929  -14.752 1.000 92.177  ? 334 ASN EEE HA   1 
ATOM   11   H HB2  . ASN A 1 5   ? 44.739 -9.168  -14.729 1.000 95.324  ? 334 ASN EEE HB2  1 
ATOM   12   H HB3  . ASN A 1 5   ? 46.181 -9.035  -15.367 1.000 98.417  ? 334 ASN EEE HB3  1 
ATOM   13   H HD21 . ASN A 1 5   ? 46.894 -11.798 -13.546 0.000 40.240  ? 334 ASN EEE HD21 1 
ATOM   14   H HD22 . ASN A 1 5   ? 46.568 -11.306 -14.959 0.000 40.240  ? 334 ASN EEE HD22 1 
ATOM   15   N N    . LEU A 1 6   ? 44.902 -6.123  -12.167 1.000 88.662  ? 335 LEU EEE N    1 
ATOM   16   C CA   . LEU A 1 6   ? 43.931 -5.636  -11.148 1.000 82.765  ? 335 LEU EEE CA   1 
ATOM   17   C C    . LEU A 1 6   ? 42.781 -4.918  -11.860 1.000 73.347  ? 335 LEU EEE C    1 
ATOM   18   O O    . LEU A 1 6   ? 43.063 -4.214  -12.831 1.000 72.193  ? 335 LEU EEE O    1 
ATOM   19   C CB   . LEU A 1 6   ? 44.656 -4.696  -10.182 1.000 92.136  ? 335 LEU EEE CB   1 
ATOM   20   C CG   . LEU A 1 6   ? 44.021 -4.554  -8.797  1.000 99.875  ? 335 LEU EEE CG   1 
ATOM   21   C CD1  . LEU A 1 6   ? 44.297 -5.785  -7.935  1.000 101.814 ? 335 LEU EEE CD1  1 
ATOM   22   C CD2  . LEU A 1 6   ? 44.524 -3.292  -8.104  1.000 105.480 ? 335 LEU EEE CD2  1 
ATOM   23   H H    . LEU A 1 6   ? 45.652 -5.611  -12.223 1.000 88.469  ? 335 LEU EEE H    1 
ATOM   24   H HA   . LEU A 1 6   ? 43.573 -6.411  -10.656 1.000 83.643  ? 335 LEU EEE HA   1 
ATOM   25   H HB2  . LEU A 1 6   ? 45.572 -5.019  -10.067 1.000 93.747  ? 335 LEU EEE HB2  1 
ATOM   26   H HB3  . LEU A 1 6   ? 44.706 -3.810  -10.594 1.000 91.072  ? 335 LEU EEE HB3  1 
ATOM   27   H HG   . LEU A 1 6   ? 43.042 -4.472  -8.914  1.000 97.282  ? 335 LEU EEE HG   1 
ATOM   28   H HD11 . LEU A 1 6   ? 43.860 -6.561  -8.327  1.000 101.917 ? 335 LEU EEE HD11 1 
ATOM   29   H HD12 . LEU A 1 6   ? 43.948 -5.637  -7.038  1.000 100.758 ? 335 LEU EEE HD12 1 
ATOM   30   H HD13 . LEU A 1 6   ? 45.255 -5.942  -7.888  1.000 103.649 ? 335 LEU EEE HD13 1 
ATOM   31   H HD21 . LEU A 1 6   ? 45.480 -3.371  -7.942  1.000 105.381 ? 335 LEU EEE HD21 1 
ATOM   32   H HD22 . LEU A 1 6   ? 44.060 -3.180  -7.257  1.000 102.442 ? 335 LEU EEE HD22 1 
ATOM   33   H HD23 . LEU A 1 6   ? 44.354 -2.520  -8.671  1.000 102.665 ? 335 LEU EEE HD23 1 
ATOM   34   N N    . CYS A 1 7   ? 41.526 -5.097  -11.428 1.000 65.600  ? 336 CYS EEE N    1 
ATOM   35   C CA   . CYS A 1 7   ? 40.364 -4.409  -12.046 1.000 62.254  ? 336 CYS EEE CA   1 
ATOM   36   C C    . CYS A 1 7   ? 40.483 -2.918  -11.756 1.000 65.017  ? 336 CYS EEE C    1 
ATOM   37   O O    . CYS A 1 7   ? 40.823 -2.524  -10.642 1.000 63.099  ? 336 CYS EEE O    1 
ATOM   38   C CB   . CYS A 1 7   ? 39.017 -4.930  -11.545 1.000 62.498  ? 336 CYS EEE CB   1 
ATOM   39   S SG   . CYS A 1 7   ? 38.671 -6.661  -12.015 1.000 70.964  ? 336 CYS EEE SG   1 
ATOM   40   H H    . CYS A 1 7   ? 41.293 -5.643  -10.736 1.000 66.596  ? 336 CYS EEE H    1 
ATOM   41   H HA   . CYS A 1 7   ? 40.413 -4.550  -13.017 1.000 64.242  ? 336 CYS EEE HA   1 
ATOM   42   H HB2  . CYS A 1 7   ? 38.993 -4.864  -10.568 1.000 63.044  ? 336 CYS EEE HB2  1 
ATOM   43   H HB3  . CYS A 1 7   ? 38.302 -4.364  -11.901 1.000 61.966  ? 336 CYS EEE HB3  1 
ATOM   44   N N    . PRO A 1 8   ? 40.182 -2.062  -12.754 1.000 65.514  ? 337 PRO EEE N    1 
ATOM   45   C CA   . PRO A 1 8   ? 40.394 -0.619  -12.650 1.000 64.010  ? 337 PRO EEE CA   1 
ATOM   46   C C    . PRO A 1 8   ? 39.226 0.099   -11.949 1.000 59.109  ? 337 PRO EEE C    1 
ATOM   47   O O    . PRO A 1 8   ? 38.662 1.062   -12.487 1.000 59.026  ? 337 PRO EEE O    1 
ATOM   48   C CB   . PRO A 1 8   ? 40.485 -0.276  -14.138 1.000 67.292  ? 337 PRO EEE CB   1 
ATOM   49   C CG   . PRO A 1 8   ? 39.376 -1.122  -14.731 1.000 68.851  ? 337 PRO EEE CG   1 
ATOM   50   C CD   . PRO A 1 8   ? 39.595 -2.452  -14.050 1.000 67.878  ? 337 PRO EEE CD   1 
ATOM   51   H HA   . PRO A 1 8   ? 41.254 -0.428  -12.198 1.000 65.250  ? 337 PRO EEE HA   1 
ATOM   52   H HB2  . PRO A 1 8   ? 40.326 0.678   -14.295 1.000 66.438  ? 337 PRO EEE HB2  1 
ATOM   53   H HB3  . PRO A 1 8   ? 41.358 -0.524  -14.509 1.000 69.008  ? 337 PRO EEE HB3  1 
ATOM   54   H HG2  . PRO A 1 8   ? 38.493 -0.755  -14.520 1.000 66.066  ? 337 PRO EEE HG2  1 
ATOM   55   H HG3  . PRO A 1 8   ? 39.471 -1.202  -15.702 1.000 68.542  ? 337 PRO EEE HG3  1 
ATOM   56   H HD2  . PRO A 1 8   ? 38.754 -2.931  -13.926 1.000 66.886  ? 337 PRO EEE HD2  1 
ATOM   57   H HD3  . PRO A 1 8   ? 40.210 -3.010  -14.560 1.000 69.499  ? 337 PRO EEE HD3  1 
ATOM   58   N N    . PHE A 1 9   ? 38.880 -0.383  -10.756 1.000 58.704  ? 338 PHE EEE N    1 
ATOM   59   C CA   . PHE A 1 9   ? 37.881 0.250   -9.865  1.000 58.290  ? 338 PHE EEE CA   1 
ATOM   60   C C    . PHE A 1 9   ? 38.286 1.680   -9.529  1.000 54.236  ? 338 PHE EEE C    1 
ATOM   61   O O    . PHE A 1 9   ? 37.379 2.456   -9.332  1.000 54.486  ? 338 PHE EEE O    1 
ATOM   62   C CB   . PHE A 1 9   ? 37.743 -0.478  -8.530  1.000 60.332  ? 338 PHE EEE CB   1 
ATOM   63   C CG   . PHE A 1 9   ? 36.942 -1.746  -8.600  1.000 64.045  ? 338 PHE EEE CG   1 
ATOM   64   C CD1  . PHE A 1 9   ? 35.803 -1.823  -9.385  1.000 63.492  ? 338 PHE EEE CD1  1 
ATOM   65   C CD2  . PHE A 1 9   ? 37.315 -2.841  -7.846  1.000 71.206  ? 338 PHE EEE CD2  1 
ATOM   66   C CE1  . PHE A 1 9   ? 35.062 -2.990  -9.430  1.000 71.870  ? 338 PHE EEE CE1  1 
ATOM   67   C CE2  . PHE A 1 9   ? 36.564 -4.001  -7.883  1.000 71.685  ? 338 PHE EEE CE2  1 
ATOM   68   C CZ   . PHE A 1 9   ? 35.449 -4.079  -8.684  1.000 68.291  ? 338 PHE EEE CZ   1 
ATOM   69   H H    . PHE A 1 9   ? 39.241 -1.134  -10.394 1.000 60.017  ? 338 PHE EEE H    1 
ATOM   70   H HA   . PHE A 1 9   ? 37.005 0.270   -10.324 1.000 56.534  ? 338 PHE EEE HA   1 
ATOM   71   H HB2  . PHE A 1 9   ? 38.641 -0.686  -8.196  1.000 62.047  ? 338 PHE EEE HB2  1 
ATOM   72   H HB3  . PHE A 1 9   ? 37.318 0.127   -7.888  1.000 59.745  ? 338 PHE EEE HB3  1 
ATOM   73   H HD1  . PHE A 1 9   ? 35.535 -1.080  -9.899  1.000 64.377  ? 338 PHE EEE HD1  1 
ATOM   74   H HD2  . PHE A 1 9   ? 38.082 -2.794  -7.298  1.000 70.599  ? 338 PHE EEE HD2  1 
ATOM   75   H HE1  . PHE A 1 9   ? 34.292 -3.039  -9.974  1.000 67.730  ? 338 PHE EEE HE1  1 
ATOM   76   H HE2  . PHE A 1 9   ? 36.833 -4.751  -7.377  1.000 71.928  ? 338 PHE EEE HE2  1 
ATOM   77   H HZ   . PHE A 1 9   ? 34.942 -4.875  -8.711  1.000 70.024  ? 338 PHE EEE HZ   1 
ATOM   78   N N    . GLY A 1 10  ? 39.582 1.956   -9.389  1.000 55.905  ? 339 GLY EEE N    1 
ATOM   79   C CA   . GLY A 1 10  ? 40.107 3.325   -9.192  1.000 56.981  ? 339 GLY EEE CA   1 
ATOM   80   C C    . GLY A 1 10  ? 39.564 4.296   -10.217 1.000 54.317  ? 339 GLY EEE C    1 
ATOM   81   O O    . GLY A 1 10  ? 39.159 5.395   -9.818  1.000 54.323  ? 339 GLY EEE O    1 
ATOM   82   H H    . GLY A 1 10  ? 40.222 1.309   -9.400  1.000 57.368  ? 339 GLY EEE H    1 
ATOM   83   H HA2  . GLY A 1 10  ? 39.864 3.635   -8.284  1.000 55.828  ? 339 GLY EEE HA2  1 
ATOM   84   H HA3  . GLY A 1 10  ? 41.095 3.302   -9.254  1.000 57.962  ? 339 GLY EEE HA3  1 
ATOM   85   N N    . GLU A 1 11  ? 39.531 3.909   -11.496 1.000 55.663  ? 340 GLU EEE N    1 
ATOM   86   C CA   . GLU A 1 11  ? 39.059 4.764   -12.614 1.000 62.210  ? 340 GLU EEE CA   1 
ATOM   87   C C    . GLU A 1 11  ? 37.592 5.112   -12.377 1.000 58.855  ? 340 GLU EEE C    1 
ATOM   88   O O    . GLU A 1 11  ? 37.183 6.168   -12.797 1.000 58.532  ? 340 GLU EEE O    1 
ATOM   89   C CB   . GLU A 1 11  ? 39.216 4.082   -13.977 1.000 71.342  ? 340 GLU EEE CB   1 
ATOM   90   C CG   . GLU A 1 11  ? 40.678 3.857   -14.384 1.000 83.756  ? 340 GLU EEE CG   1 
ATOM   91   C CD   . GLU A 1 11  ? 40.933 2.978   -15.608 1.000 90.403  ? 340 GLU EEE CD   1 
ATOM   92   O OE1  . GLU A 1 11  ? 39.962 2.663   -16.344 1.000 86.429  ? 340 GLU EEE OE1  1 
ATOM   93   O OE2  . GLU A 1 11  ? 42.116 2.591   -15.821 1.000 93.784  ? 340 GLU EEE OE2  1 
ATOM   94   H H    . GLU A 1 11  ? 39.802 3.080   -11.760 1.000 57.770  ? 340 GLU EEE H    1 
ATOM   95   H HA   . GLU A 1 11  ? 39.585 5.596   -12.612 1.000 62.623  ? 340 GLU EEE HA   1 
ATOM   96   H HB2  . GLU A 1 11  ? 38.756 3.218   -13.951 1.000 70.753  ? 340 GLU EEE HB2  1 
ATOM   97   H HB3  . GLU A 1 11  ? 38.779 4.636   -14.657 1.000 70.765  ? 340 GLU EEE HB3  1 
ATOM   98   H HG2  . GLU A 1 11  ? 41.089 4.732   -14.551 1.000 82.983  ? 340 GLU EEE HG2  1 
ATOM   99   H HG3  . GLU A 1 11  ? 41.153 3.458   -13.624 1.000 82.806  ? 340 GLU EEE HG3  1 
ATOM   100  N N    . VAL A 1 12  ? 36.828 4.236   -11.736 1.000 52.132  ? 341 VAL EEE N    1 
ATOM   101  C CA   . VAL A 1 12  ? 35.372 4.455   -11.544 1.000 51.339  ? 341 VAL EEE CA   1 
ATOM   102  C C    . VAL A 1 12  ? 35.152 5.323   -10.302 1.000 47.585  ? 341 VAL EEE C    1 
ATOM   103  O O    . VAL A 1 12  ? 34.567 6.382   -10.418 1.000 48.336  ? 341 VAL EEE O    1 
ATOM   104  C CB   . VAL A 1 12  ? 34.638 3.109   -11.430 1.000 52.579  ? 341 VAL EEE CB   1 
ATOM   105  C CG1  . VAL A 1 12  ? 33.191 3.344   -11.092 1.000 55.874  ? 341 VAL EEE CG1  1 
ATOM   106  C CG2  . VAL A 1 12  ? 34.798 2.280   -12.700 1.000 54.363  ? 341 VAL EEE CG2  1 
ATOM   107  H H    . VAL A 1 12  ? 37.136 3.452   -11.396 1.000 54.159  ? 341 VAL EEE H    1 
ATOM   108  H HA   . VAL A 1 12  ? 35.026 4.930   -12.321 1.000 50.528  ? 341 VAL EEE HA   1 
ATOM   109  H HB   . VAL A 1 12  ? 35.048 2.606   -10.684 1.000 53.785  ? 341 VAL EEE HB   1 
ATOM   110  H HG11 . VAL A 1 12  ? 33.112 3.622   -10.163 1.000 53.907  ? 341 VAL EEE HG11 1 
ATOM   111  H HG12 . VAL A 1 12  ? 32.689 2.521   -11.226 1.000 54.039  ? 341 VAL EEE HG12 1 
ATOM   112  H HG13 . VAL A 1 12  ? 32.831 4.040   -11.671 1.000 53.770  ? 341 VAL EEE HG13 1 
ATOM   113  H HG21 . VAL A 1 12  ? 34.482 2.792   -13.465 1.000 53.746  ? 341 VAL EEE HG21 1 
ATOM   114  H HG22 . VAL A 1 12  ? 34.278 1.461   -12.622 1.000 53.850  ? 341 VAL EEE HG22 1 
ATOM   115  H HG23 . VAL A 1 12  ? 35.736 2.056   -12.827 1.000 55.333  ? 341 VAL EEE HG23 1 
ATOM   116  N N    . PHE A 1 13  ? 35.648 4.872   -9.160  1.000 47.868  ? 342 PHE EEE N    1 
ATOM   117  C CA   . PHE A 1 13  ? 35.377 5.479   -7.837  1.000 46.352  ? 342 PHE EEE CA   1 
ATOM   118  C C    . PHE A 1 13  ? 36.159 6.781   -7.665  1.000 48.465  ? 342 PHE EEE C    1 
ATOM   119  O O    . PHE A 1 13  ? 35.595 7.657   -7.006  1.000 45.459  ? 342 PHE EEE O    1 
ATOM   120  C CB   . PHE A 1 13  ? 35.661 4.475   -6.724  1.000 48.512  ? 342 PHE EEE CB   1 
ATOM   121  C CG   . PHE A 1 13  ? 34.632 3.391   -6.620  1.000 42.764  ? 342 PHE EEE CG   1 
ATOM   122  C CD1  . PHE A 1 13  ? 34.765 2.205   -7.324  1.000 49.445  ? 342 PHE EEE CD1  1 
ATOM   123  C CD2  . PHE A 1 13  ? 33.510 3.562   -5.826  1.000 41.158  ? 342 PHE EEE CD2  1 
ATOM   124  C CE1  . PHE A 1 13  ? 33.797 1.217   -7.244  1.000 44.745  ? 342 PHE EEE CE1  1 
ATOM   125  C CE2  . PHE A 1 13  ? 32.552 2.558   -5.736  1.000 40.813  ? 342 PHE EEE CE2  1 
ATOM   126  C CZ   . PHE A 1 13  ? 32.682 1.405   -6.461  1.000 43.566  ? 342 PHE EEE CZ   1 
ATOM   127  H H    . PHE A 1 13  ? 36.198 4.147   -9.107  1.000 48.468  ? 342 PHE EEE H    1 
ATOM   128  H HA   . PHE A 1 13  ? 34.413 5.704   -7.802  1.000 45.985  ? 342 PHE EEE HA   1 
ATOM   129  H HB2  . PHE A 1 13  ? 36.538 4.070   -6.883  1.000 48.075  ? 342 PHE EEE HB2  1 
ATOM   130  H HB3  . PHE A 1 13  ? 35.702 4.958   -5.872  1.000 46.947  ? 342 PHE EEE HB3  1 
ATOM   131  H HD1  . PHE A 1 13  ? 35.515 2.077   -7.879  1.000 47.575  ? 342 PHE EEE HD1  1 
ATOM   132  H HD2  . PHE A 1 13  ? 33.401 4.362   -5.337  1.000 41.345  ? 342 PHE EEE HD2  1 
ATOM   133  H HE1  . PHE A 1 13  ? 33.901 0.416   -7.732  1.000 46.036  ? 342 PHE EEE HE1  1 
ATOM   134  H HE2  . PHE A 1 13  ? 31.788 2.688   -5.196  1.000 40.842  ? 342 PHE EEE HE2  1 
ATOM   135  H HZ   . PHE A 1 13  ? 32.034 0.723   -6.387  1.000 42.901  ? 342 PHE EEE HZ   1 
ATOM   136  N N    . ASN A 1 14  ? 37.362 6.919   -8.231  1.000 49.116  ? 343 ASN EEE N    1 
ATOM   137  C CA   . ASN A 1 14  ? 38.190 8.141   -8.077  1.000 50.931  ? 343 ASN EEE CA   1 
ATOM   138  C C    . ASN A 1 14  ? 38.158 8.992   -9.355  1.000 50.416  ? 343 ASN EEE C    1 
ATOM   139  O O    . ASN A 1 14  ? 39.017 9.812   -9.497  1.000 54.083  ? 343 ASN EEE O    1 
ATOM   140  C CB   . ASN A 1 14  ? 39.640 7.778   -7.712  1.000 58.819  ? 343 ASN EEE CB   1 
ATOM   141  C CG   . ASN A 1 14  ? 39.755 7.210   -6.311  1.000 64.923  ? 343 ASN EEE CG   1 
ATOM   142  O OD1  . ASN A 1 14  ? 39.006 7.610   -5.416  1.000 59.743  ? 343 ASN EEE OD1  1 
ATOM   143  N ND2  . ASN A 1 14  ? 40.679 6.283   -6.101  1.000 77.316  ? 343 ASN EEE ND2  1 
ATOM   144  H H    . ASN A 1 14  ? 37.748 6.271   -8.741  1.000 49.970  ? 343 ASN EEE H    1 
ATOM   145  H HA   . ASN A 1 14  ? 37.820 8.677   -7.338  1.000 51.327  ? 343 ASN EEE HA   1 
ATOM   146  H HB2  . ASN A 1 14  ? 39.978 7.122   -8.353  1.000 59.028  ? 343 ASN EEE HB2  1 
ATOM   147  H HB3  . ASN A 1 14  ? 40.197 8.580   -7.776  1.000 59.617  ? 343 ASN EEE HB3  1 
ATOM   148  H HD21 . ASN A 1 14  ? 41.197 6.012   -6.785  0.000 46.540  ? 343 ASN EEE HD21 1 
ATOM   149  N N    . ALA A 1 15  ? 37.238 8.793   -10.282 1.000 49.802  ? 344 ALA EEE N    1 
ATOM   150  C CA   . ALA A 1 15  ? 37.056 9.668   -11.469 1.000 50.947  ? 344 ALA EEE CA   1 
ATOM   151  C C    . ALA A 1 15  ? 36.924 11.139  -11.013 1.000 50.463  ? 344 ALA EEE C    1 
ATOM   152  O O    . ALA A 1 15  ? 36.250 11.406  -10.010 1.000 49.346  ? 344 ALA EEE O    1 
ATOM   153  C CB   . ALA A 1 15  ? 35.839 9.218   -12.254 1.000 49.988  ? 344 ALA EEE CB   1 
ATOM   154  H H    . ALA A 1 15  ? 36.644 8.103   -10.263 1.000 48.911  ? 344 ALA EEE H    1 
ATOM   155  H HA   . ALA A 1 15  ? 37.853 9.587   -12.043 1.000 51.981  ? 344 ALA EEE HA   1 
ATOM   156  H HB1  . ALA A 1 15  ? 35.741 9.773   -13.046 1.000 50.057  ? 344 ALA EEE HB1  1 
ATOM   157  H HB2  . ALA A 1 15  ? 35.947 8.291   -12.521 1.000 49.795  ? 344 ALA EEE HB2  1 
ATOM   158  H HB3  . ALA A 1 15  ? 35.045 9.304   -11.701 1.000 48.678  ? 344 ALA EEE HB3  1 
ATOM   159  N N    . THR A 1 16  ? 37.581 12.085  -11.671 1.000 52.886  ? 345 THR EEE N    1 
ATOM   160  C CA   . THR A 1 16  ? 37.463 13.521  -11.301 1.000 60.373  ? 345 THR EEE CA   1 
ATOM   161  C C    . THR A 1 16  ? 36.071 14.011  -11.718 1.000 56.030  ? 345 THR EEE C    1 
ATOM   162  O O    . THR A 1 16  ? 35.429 14.730  -10.912 1.000 53.022  ? 345 THR EEE O    1 
ATOM   163  C CB   . THR A 1 16  ? 38.589 14.364  -11.921 1.000 65.318  ? 345 THR EEE CB   1 
ATOM   164  O OG1  . THR A 1 16  ? 38.685 13.946  -13.283 1.000 72.107  ? 345 THR EEE OG1  1 
ATOM   165  C CG2  . THR A 1 16  ? 39.917 14.176  -11.224 1.000 68.034  ? 345 THR EEE CG2  1 
ATOM   166  H H    . THR A 1 16  ? 38.136 11.934  -12.378 1.000 55.054  ? 345 THR EEE H    1 
ATOM   167  H HA   . THR A 1 16  ? 37.534 13.587  -10.321 1.000 58.798  ? 345 THR EEE HA   1 
ATOM   168  H HB   . THR A 1 16  ? 38.332 15.316  -11.887 1.000 66.587  ? 345 THR EEE HB   1 
ATOM   169  H HG1  . THR A 1 16  ? 39.307 14.339  -13.688 0.000 43.410  ? 345 THR EEE HG1  1 
ATOM   170  H HG21 . THR A 1 16  ? 39.837 14.448  -10.292 1.000 67.680  ? 345 THR EEE HG21 1 
ATOM   171  H HG22 . THR A 1 16  ? 40.595 14.721  -11.663 1.000 69.467  ? 345 THR EEE HG22 1 
ATOM   172  H HG23 . THR A 1 16  ? 40.178 13.239  -11.267 1.000 67.466  ? 345 THR EEE HG23 1 
ATOM   173  N N    . ARG A 1 17  ? 35.640 13.607  -12.920 1.000 56.610  ? 346 ARG EEE N    1 
ATOM   174  C CA   . ARG A 1 17  ? 34.336 13.996  -13.538 1.000 60.742  ? 346 ARG EEE CA   1 
ATOM   175  C C    . ARG A 1 17  ? 33.373 12.832  -13.344 1.000 48.570  ? 346 ARG EEE C    1 
ATOM   176  O O    . ARG A 1 17  ? 33.818 11.724  -13.564 1.000 48.761  ? 346 ARG EEE O    1 
ATOM   177  C CB   . ARG A 1 17  ? 34.570 14.303  -15.026 1.000 71.351  ? 346 ARG EEE CB   1 
ATOM   178  C CG   . ARG A 1 17  ? 33.320 14.539  -15.870 1.000 83.705  ? 346 ARG EEE CG   1 
ATOM   179  C CD   . ARG A 1 17  ? 33.682 14.765  -17.335 1.000 89.065  ? 346 ARG EEE CD   1 
ATOM   180  N NE   . ARG A 1 17  ? 34.626 15.875  -17.485 1.000 89.381  ? 346 ARG EEE NE   1 
ATOM   181  C CZ   . ARG A 1 17  ? 34.287 17.157  -17.639 1.000 95.024  ? 346 ARG EEE CZ   1 
ATOM   182  N NH1  . ARG A 1 17  ? 33.011 17.506  -17.685 1.000 95.802  ? 346 ARG EEE NH1  1 
ATOM   183  N NH2  . ARG A 1 17  ? 35.224 18.088  -17.758 1.000 90.580  ? 346 ARG EEE NH2  1 
ATOM   184  H H    . ARG A 1 17  ? 36.134 13.056  -13.449 1.000 57.977  ? 346 ARG EEE H    1 
ATOM   185  H HA   . ARG A 1 17  ? 33.985 14.796  -13.085 1.000 59.056  ? 346 ARG EEE HA   1 
ATOM   186  H HB2  . ARG A 1 17  ? 35.139 15.098  -15.086 1.000 73.005  ? 346 ARG EEE HB2  1 
ATOM   187  H HB3  . ARG A 1 17  ? 35.068 13.555  -15.418 1.000 71.783  ? 346 ARG EEE HB3  1 
ATOM   188  H HG2  . ARG A 1 17  ? 32.725 13.763  -15.802 1.000 79.727  ? 346 ARG EEE HG2  1 
ATOM   189  H HG3  . ARG A 1 17  ? 32.840 15.325  -15.531 1.000 81.046  ? 346 ARG EEE HG3  1 
ATOM   190  H HD2  . ARG A 1 17  ? 34.086 13.947  -17.696 1.000 87.707  ? 346 ARG EEE HD2  1 
ATOM   191  H HD3  . ARG A 1 17  ? 32.868 14.950  -17.848 1.000 87.089  ? 346 ARG EEE HD3  1 
ATOM   192  H HE   . ARG A 1 17  ? 35.477 15.687  -17.458 1.000 91.961  ? 346 ARG EEE HE   1 
ATOM   193  H HH11 . ARG A 1 17  ? 32.381 16.902  -17.604 1.000 93.282  ? 346 ARG EEE HH11 1 
ATOM   194  H HH12 . ARG A 1 17  ? 32.794 18.352  -17.788 1.000 95.441  ? 346 ARG EEE HH12 1 
ATOM   195  H HH21 . ARG A 1 17  ? 36.075 17.861  -17.733 1.000 93.808  ? 346 ARG EEE HH21 1 
ATOM   196  H HH22 . ARG A 1 17  ? 34.995 18.932  -17.866 1.000 93.608  ? 346 ARG EEE HH22 1 
ATOM   197  N N    . PHE A 1 18  ? 32.113 13.084  -12.972 1.000 42.825  ? 347 PHE EEE N    1 
ATOM   198  C CA   . PHE A 1 18  ? 31.053 12.047  -12.954 1.000 42.324  ? 347 PHE EEE CA   1 
ATOM   199  C C    . PHE A 1 18  ? 29.946 12.522  -13.889 1.000 40.622  ? 347 PHE EEE C    1 
ATOM   200  O O    . PHE A 1 18  ? 29.859 13.742  -14.105 1.000 43.014  ? 347 PHE EEE O    1 
ATOM   201  C CB   . PHE A 1 18  ? 30.484 11.858  -11.551 1.000 45.689  ? 347 PHE EEE CB   1 
ATOM   202  C CG   . PHE A 1 18  ? 30.988 10.661  -10.802 1.000 40.927  ? 347 PHE EEE CG   1 
ATOM   203  C CD1  . PHE A 1 18  ? 32.346 10.434  -10.646 1.000 44.037  ? 347 PHE EEE CD1  1 
ATOM   204  C CD2  . PHE A 1 18  ? 30.116 9.818   -10.172 1.000 41.113  ? 347 PHE EEE CD2  1 
ATOM   205  C CE1  . PHE A 1 18  ? 32.797 9.341   -9.938  1.000 41.835  ? 347 PHE EEE CE1  1 
ATOM   206  C CE2  . PHE A 1 18  ? 30.577 8.715   -9.476  1.000 40.919  ? 347 PHE EEE CE2  1 
ATOM   207  C CZ   . PHE A 1 18  ? 31.908 8.489   -9.361  1.000 40.493  ? 347 PHE EEE CZ   1 
ATOM   208  H H    . PHE A 1 18  ? 31.816 13.903  -12.704 1.000 44.312  ? 347 PHE EEE H    1 
ATOM   209  H HA   . PHE A 1 18  ? 31.418 11.188  -13.285 1.000 42.641  ? 347 PHE EEE HA   1 
ATOM   210  H HB2  . PHE A 1 18  ? 30.689 12.661  -11.027 1.000 44.089  ? 347 PHE EEE HB2  1 
ATOM   211  H HB3  . PHE A 1 18  ? 29.509 11.794  -11.622 1.000 42.678  ? 347 PHE EEE HB3  1 
ATOM   212  H HD1  . PHE A 1 18  ? 32.966 11.015  -11.057 1.000 43.970  ? 347 PHE EEE HD1  1 
ATOM   213  H HD2  . PHE A 1 18  ? 29.187 9.959   -10.262 1.000 40.089  ? 347 PHE EEE HD2  1 
ATOM   214  H HE1  . PHE A 1 18  ? 33.723 9.181   -9.858  1.000 43.287  ? 347 PHE EEE HE1  1 
ATOM   215  H HE2  . PHE A 1 18  ? 29.962 8.127   -9.066  1.000 40.040  ? 347 PHE EEE HE2  1 
ATOM   216  H HZ   . PHE A 1 18  ? 32.220 7.746   -8.869  1.000 41.175  ? 347 PHE EEE HZ   1 
ATOM   217  N N    . ALA A 1 19  ? 29.157 11.573  -14.373 1.000 38.667  ? 348 ALA EEE N    1 
ATOM   218  C CA   . ALA A 1 19  ? 28.035 11.775  -15.300 1.000 44.579  ? 348 ALA EEE CA   1 
ATOM   219  C C    . ALA A 1 19  ? 26.856 12.432  -14.566 1.000 40.791  ? 348 ALA EEE C    1 
ATOM   220  O O    . ALA A 1 19  ? 26.673 12.200  -13.362 1.000 39.076  ? 348 ALA EEE O    1 
ATOM   221  C CB   . ALA A 1 19  ? 27.621 10.442  -15.897 1.000 41.171  ? 348 ALA EEE CB   1 
ATOM   222  H H    . ALA A 1 19  ? 29.260 10.695  -14.151 1.000 39.930  ? 348 ALA EEE H    1 
ATOM   223  H HA   . ALA A 1 19  ? 28.329 12.374  -16.026 1.000 42.861  ? 348 ALA EEE HA   1 
ATOM   224  H HB1  . ALA A 1 19  ? 26.876 10.576  -16.506 1.000 41.748  ? 348 ALA EEE HB1  1 
ATOM   225  H HB2  . ALA A 1 19  ? 28.369 10.057  -16.383 1.000 42.596  ? 348 ALA EEE HB2  1 
ATOM   226  H HB3  . ALA A 1 19  ? 27.351 9.836   -15.186 1.000 41.393  ? 348 ALA EEE HB3  1 
ATOM   227  N N    . SER A 1 20  ? 26.079 13.237  -15.291 1.000 40.953  ? 349 SER EEE N    1 
ATOM   228  C CA   . SER A 1 20  ? 24.680 13.564  -14.936 1.000 39.172  ? 349 SER EEE CA   1 
ATOM   229  C C    . SER A 1 20  ? 23.867 12.276  -14.924 1.000 35.980  ? 349 SER EEE C    1 
ATOM   230  O O    . SER A 1 20  ? 24.120 11.404  -15.748 1.000 38.374  ? 349 SER EEE O    1 
ATOM   231  C CB   . SER A 1 20  ? 24.112 14.545  -15.877 1.000 39.189  ? 349 SER EEE CB   1 
ATOM   232  O OG   . SER A 1 20  ? 24.731 15.788  -15.687 1.000 36.743  ? 349 SER EEE OG   1 
ATOM   233  H H    . SER A 1 20  ? 26.354 13.647  -16.057 1.000 41.306  ? 349 SER EEE H    1 
ATOM   234  H HA   . SER A 1 20  ? 24.675 13.953  -14.023 1.000 38.932  ? 349 SER EEE HA   1 
ATOM   235  H HB2  . SER A 1 20  ? 24.255 14.239  -16.802 1.000 38.532  ? 349 SER EEE HB2  1 
ATOM   236  H HB3  . SER A 1 20  ? 23.144 14.629  -15.724 1.000 38.047  ? 349 SER EEE HB3  1 
ATOM   237  H HG   . SER A 1 20  ? 24.407 16.346  -16.223 0.000 17.930  ? 349 SER EEE HG   1 
ATOM   238  N N    . VAL A 1 21  ? 22.962 12.161  -13.986 1.000 34.245  ? 350 VAL EEE N    1 
ATOM   239  C CA   . VAL A 1 21  ? 22.126 10.955  -13.830 1.000 33.079  ? 350 VAL EEE CA   1 
ATOM   240  C C    . VAL A 1 21  ? 21.295 10.684  -15.082 1.000 34.600  ? 350 VAL EEE C    1 
ATOM   241  O O    . VAL A 1 21  ? 21.144 9.523   -15.386 1.000 39.010  ? 350 VAL EEE O    1 
ATOM   242  C CB   . VAL A 1 21  ? 21.307 11.040  -12.542 1.000 32.210  ? 350 VAL EEE CB   1 
ATOM   243  C CG1  . VAL A 1 21  ? 20.303 12.217  -12.553 1.000 32.989  ? 350 VAL EEE CG1  1 
ATOM   244  C CG2  . VAL A 1 21  ? 20.671 9.722   -12.231 1.000 32.606  ? 350 VAL EEE CG2  1 
ATOM   245  H H    . VAL A 1 21  ? 22.805 12.809  -13.367 1.000 34.628  ? 350 VAL EEE H    1 
ATOM   246  H HA   . VAL A 1 21  ? 22.735 10.203  -13.730 1.000 33.252  ? 350 VAL EEE HA   1 
ATOM   247  H HB   . VAL A 1 21  ? 21.951 11.223  -11.814 1.000 32.719  ? 350 VAL EEE HB   1 
ATOM   248  H HG11 . VAL A 1 21  ? 20.784 13.058  -12.639 1.000 33.351  ? 350 VAL EEE HG11 1 
ATOM   249  H HG12 . VAL A 1 21  ? 19.798 12.219  -11.721 1.000 32.866  ? 350 VAL EEE HG12 1 
ATOM   250  H HG13 . VAL A 1 21  ? 19.690 12.117  -13.301 1.000 32.835  ? 350 VAL EEE HG13 1 
ATOM   251  H HG21 . VAL A 1 21  ? 20.023 9.501   -12.921 1.000 32.323  ? 350 VAL EEE HG21 1 
ATOM   252  H HG22 . VAL A 1 21  ? 20.220 9.775   -11.370 1.000 32.349  ? 350 VAL EEE HG22 1 
ATOM   253  H HG23 . VAL A 1 21  ? 21.355 9.031   -12.196 1.000 32.285  ? 350 VAL EEE HG23 1 
ATOM   254  N N    . TYR A 1 22  ? 20.780 11.669  -15.826 1.000 35.517  ? 351 TYR EEE N    1 
ATOM   255  C CA   . TYR A 1 22  ? 19.993 11.363  -17.044 1.000 34.015  ? 351 TYR EEE CA   1 
ATOM   256  C C    . TYR A 1 22  ? 20.879 10.622  -18.054 1.000 36.032  ? 351 TYR EEE C    1 
ATOM   257  O O    . TYR A 1 22  ? 20.444 9.780   -18.839 1.000 35.943  ? 351 TYR EEE O    1 
ATOM   258  C CB   . TYR A 1 22  ? 19.318 12.632  -17.581 1.000 36.694  ? 351 TYR EEE CB   1 
ATOM   259  C CG   . TYR A 1 22  ? 20.163 13.425  -18.536 1.000 37.161  ? 351 TYR EEE CG   1 
ATOM   260  C CD1  . TYR A 1 22  ? 21.129 14.309  -18.057 1.000 38.332  ? 351 TYR EEE CD1  1 
ATOM   261  C CD2  . TYR A 1 22  ? 20.044 13.265  -19.905 1.000 36.735  ? 351 TYR EEE CD2  1 
ATOM   262  C CE1  . TYR A 1 22  ? 21.936 15.021  -18.915 1.000 36.804  ? 351 TYR EEE CE1  1 
ATOM   263  C CE2  . TYR A 1 22  ? 20.873 13.951  -20.777 1.000 38.329  ? 351 TYR EEE CE2  1 
ATOM   264  C CZ   . TYR A 1 22  ? 21.791 14.854  -20.272 1.000 39.857  ? 351 TYR EEE CZ   1 
ATOM   265  O OH   . TYR A 1 22  ? 22.614 15.543  -21.087 1.000 44.727  ? 351 TYR EEE OH   1 
ATOM   266  H H    . TYR A 1 22  ? 20.873 12.559  -15.657 1.000 35.381  ? 351 TYR EEE H    1 
ATOM   267  H HA   . TYR A 1 22  ? 19.271 10.738  -16.779 1.000 34.724  ? 351 TYR EEE HA   1 
ATOM   268  H HB2  . TYR A 1 22  ? 18.488 12.374  -18.033 1.000 36.118  ? 351 TYR EEE HB2  1 
ATOM   269  H HB3  . TYR A 1 22  ? 19.078 13.203  -16.821 1.000 36.172  ? 351 TYR EEE HB3  1 
ATOM   270  H HD1  . TYR A 1 22  ? 21.224 14.431  -17.127 1.000 37.386  ? 351 TYR EEE HD1  1 
ATOM   271  H HD2  . TYR A 1 22  ? 19.416 12.651  -20.248 1.000 36.958  ? 351 TYR EEE HD2  1 
ATOM   272  H HE1  . TYR A 1 22  ? 22.578 15.622  -18.576 1.000 38.592  ? 351 TYR EEE HE1  1 
ATOM   273  H HE2  . TYR A 1 22  ? 20.775 13.846  -21.709 1.000 38.858  ? 351 TYR EEE HE2  1 
ATOM   274  H HH   . TYR A 1 22  ? 23.448 15.322  -20.922 0.000 24.340  ? 351 TYR EEE HH   1 
ATOM   275  N N    . ALA A 1 23  ? 22.156 10.926  -18.064 1.000 34.747  ? 352 ALA EEE N    1 
ATOM   276  C CA   . ALA A 1 23  ? 23.107 10.430  -19.070 1.000 34.710  ? 352 ALA EEE CA   1 
ATOM   277  C C    . ALA A 1 23  ? 24.156 9.605   -18.340 1.000 36.968  ? 352 ALA EEE C    1 
ATOM   278  O O    . ALA A 1 23  ? 25.326 9.816   -18.528 1.000 35.385  ? 352 ALA EEE O    1 
ATOM   279  C CB   . ALA A 1 23  ? 23.726 11.543  -19.836 1.000 36.463  ? 352 ALA EEE CB   1 
ATOM   280  H H    . ALA A 1 23  ? 22.549 11.483  -17.460 1.000 35.060  ? 352 ALA EEE H    1 
ATOM   281  H HA   . ALA A 1 23  ? 22.629 9.840   -19.698 1.000 35.489  ? 352 ALA EEE HA   1 
ATOM   282  H HB1  . ALA A 1 23  ? 24.311 11.180  -20.521 1.000 36.743  ? 352 ALA EEE HB1  1 
ATOM   283  H HB2  . ALA A 1 23  ? 23.029 12.075  -20.256 1.000 36.370  ? 352 ALA EEE HB2  1 
ATOM   284  H HB3  . ALA A 1 23  ? 24.242 12.106  -19.235 1.000 36.388  ? 352 ALA EEE HB3  1 
ATOM   285  N N    . TRP A 1 24  ? 23.688 8.727   -17.498 1.000 34.867  ? 353 TRP EEE N    1 
ATOM   286  C CA   . TRP A 1 24  ? 24.541 7.939   -16.582 1.000 36.254  ? 353 TRP EEE CA   1 
ATOM   287  C C    . TRP A 1 24  ? 25.588 7.148   -17.373 1.000 36.998  ? 353 TRP EEE C    1 
ATOM   288  O O    . TRP A 1 24  ? 25.404 6.765   -18.529 1.000 38.528  ? 353 TRP EEE O    1 
ATOM   289  C CB   . TRP A 1 24  ? 23.677 7.073   -15.680 1.000 34.424  ? 353 TRP EEE CB   1 
ATOM   290  C CG   . TRP A 1 24  ? 22.613 6.260   -16.359 1.000 33.586  ? 353 TRP EEE CG   1 
ATOM   291  C CD1  . TRP A 1 24  ? 21.292 6.568   -16.549 1.000 35.424  ? 353 TRP EEE CD1  1 
ATOM   292  C CD2  . TRP A 1 24  ? 22.765 4.889   -16.753 1.000 33.376  ? 353 TRP EEE CD2  1 
ATOM   293  N NE1  . TRP A 1 24  ? 20.624 5.498   -17.073 1.000 35.360  ? 353 TRP EEE NE1  1 
ATOM   294  C CE2  . TRP A 1 24  ? 21.523 4.473   -17.276 1.000 36.614  ? 353 TRP EEE CE2  1 
ATOM   295  C CE3  . TRP A 1 24  ? 23.861 4.021   -16.795 1.000 38.453  ? 353 TRP EEE CE3  1 
ATOM   296  C CZ2  . TRP A 1 24  ? 21.325 3.172   -17.728 1.000 40.783  ? 353 TRP EEE CZ2  1 
ATOM   297  C CZ3  . TRP A 1 24  ? 23.671 2.745   -17.282 1.000 39.214  ? 353 TRP EEE CZ3  1 
ATOM   298  C CH2  . TRP A 1 24  ? 22.422 2.332   -17.755 1.000 40.343  ? 353 TRP EEE CH2  1 
ATOM   299  H H    . TRP A 1 24  ? 22.801 8.549   -17.416 1.000 35.170  ? 353 TRP EEE H    1 
ATOM   300  H HA   . TRP A 1 24  ? 25.015 8.582   -16.004 1.000 35.783  ? 353 TRP EEE HA   1 
ATOM   301  H HB2  . TRP A 1 24  ? 24.269 6.467   -15.190 1.000 34.624  ? 353 TRP EEE HB2  1 
ATOM   302  H HB3  . TRP A 1 24  ? 23.250 7.659   -15.022 1.000 34.177  ? 353 TRP EEE HB3  1 
ATOM   303  H HD1  . TRP A 1 24  ? 20.893 7.398   -16.350 1.000 34.836  ? 353 TRP EEE HD1  1 
ATOM   304  H HE1  . TRP A 1 24  ? 19.785 5.498   -17.325 1.000 35.765  ? 353 TRP EEE HE1  1 
ATOM   305  H HE3  . TRP A 1 24  ? 24.701 4.290   -16.459 1.000 37.448  ? 353 TRP EEE HE3  1 
ATOM   306  H HZ2  . TRP A 1 24  ? 20.493 2.902   -18.070 1.000 39.525  ? 353 TRP EEE HZ2  1 
ATOM   307  H HZ3  . TRP A 1 24  ? 24.399 2.144   -17.309 1.000 39.874  ? 353 TRP EEE HZ3  1 
ATOM   308  H HH2  . TRP A 1 24  ? 22.325 1.463   -18.102 1.000 40.656  ? 353 TRP EEE HH2  1 
ATOM   309  N N    . ASN A 1 25  ? 26.732 7.016   -16.752 1.000 35.816  ? 354 ASN EEE N    1 
ATOM   310  C CA   . ASN A 1 25  ? 27.900 6.349   -17.353 1.000 36.074  ? 354 ASN EEE CA   1 
ATOM   311  C C    . ASN A 1 25  ? 27.880 4.867   -17.020 1.000 36.547  ? 354 ASN EEE C    1 
ATOM   312  O O    . ASN A 1 25  ? 27.633 4.569   -15.860 1.000 41.357  ? 354 ASN EEE O    1 
ATOM   313  C CB   . ASN A 1 25  ? 29.149 6.964   -16.766 1.000 42.613  ? 354 ASN EEE CB   1 
ATOM   314  C CG   . ASN A 1 25  ? 30.092 7.293   -17.885 1.000 62.436  ? 354 ASN EEE CG   1 
ATOM   315  O OD1  . ASN A 1 25  ? 31.066 6.578   -18.072 1.000 70.385  ? 354 ASN EEE OD1  1 
ATOM   316  N ND2  . ASN A 1 25  ? 29.754 8.320   -18.659 1.000 63.985  ? 354 ASN EEE ND2  1 
ATOM   317  H H    . ASN A 1 25  ? 26.867 7.310   -15.899 1.000 35.761  ? 354 ASN EEE H    1 
ATOM   318  H HA   . ASN A 1 25  ? 27.896 6.479   -18.331 1.000 37.864  ? 354 ASN EEE HA   1 
ATOM   319  H HB2  . ASN A 1 25  ? 28.920 7.781   -16.278 1.000 43.970  ? 354 ASN EEE HB2  1 
ATOM   320  H HB3  . ASN A 1 25  ? 29.573 6.335   -16.147 1.000 44.506  ? 354 ASN EEE HB3  1 
ATOM   321  H HD21 . ASN A 1 25  ? 30.890 8.187   -19.199 0.000 41.860  ? 354 ASN EEE HD21 1 
ATOM   322  H HD22 . ASN A 1 25  ? 29.698 8.769   -18.435 0.000 41.860  ? 354 ASN EEE HD22 1 
ATOM   323  N N    . ARG A 1 26  ? 28.269 4.013   -17.959 1.000 39.099  ? 355 ARG EEE N    1 
ATOM   324  C CA   . ARG A 1 26  ? 28.489 2.566   -17.667 1.000 38.479  ? 355 ARG EEE CA   1 
ATOM   325  C C    . ARG A 1 26  ? 29.918 2.209   -18.037 1.000 40.567  ? 355 ARG EEE C    1 
ATOM   326  O O    . ARG A 1 26  ? 30.328 2.480   -19.194 1.000 42.521  ? 355 ARG EEE O    1 
ATOM   327  C CB   . ARG A 1 26  ? 27.544 1.627   -18.414 1.000 40.248  ? 355 ARG EEE CB   1 
ATOM   328  C CG   . ARG A 1 26  ? 27.816 0.144   -18.176 1.000 41.004  ? 355 ARG EEE CG   1 
ATOM   329  C CD   . ARG A 1 26  ? 26.626 -0.680  -18.600 1.000 41.032  ? 355 ARG EEE CD   1 
ATOM   330  N NE   . ARG A 1 26  ? 25.561 -0.604  -17.620 1.000 39.338  ? 355 ARG EEE NE   1 
ATOM   331  C CZ   . ARG A 1 26  ? 24.421 -1.258  -17.695 1.000 44.738  ? 355 ARG EEE CZ   1 
ATOM   332  N NH1  . ARG A 1 26  ? 24.150 -2.005  -18.751 1.000 51.066  ? 355 ARG EEE NH1  1 
ATOM   333  N NH2  . ARG A 1 26  ? 23.544 -1.162  -16.713 1.000 48.932  ? 355 ARG EEE NH2  1 
ATOM   334  H H    . ARG A 1 26  ? 28.421 4.254   -18.824 1.000 38.942  ? 355 ARG EEE H    1 
ATOM   335  H HA   . ARG A 1 26  ? 28.371 2.424   -16.700 1.000 38.623  ? 355 ARG EEE HA   1 
ATOM   336  H HB2  . ARG A 1 26  ? 26.625 1.828   -18.139 1.000 38.986  ? 355 ARG EEE HB2  1 
ATOM   337  H HB3  . ARG A 1 26  ? 27.618 1.811   -19.373 1.000 40.323  ? 355 ARG EEE HB3  1 
ATOM   338  H HG2  . ARG A 1 26  ? 28.603 -0.135  -18.692 1.000 42.097  ? 355 ARG EEE HG2  1 
ATOM   339  H HG3  . ARG A 1 26  ? 27.999 -0.011  -17.225 1.000 40.770  ? 355 ARG EEE HG3  1 
ATOM   340  H HD2  . ARG A 1 26  ? 26.297 -0.356  -19.465 1.000 41.016  ? 355 ARG EEE HD2  1 
ATOM   341  H HD3  . ARG A 1 26  ? 26.902 -1.616  -18.709 1.000 42.004  ? 355 ARG EEE HD3  1 
ATOM   342  H HE   . ARG A 1 26  ? 25.712 -0.144  -16.896 1.000 40.378  ? 355 ARG EEE HE   1 
ATOM   343  H HH11 . ARG A 1 26  ? 24.735 -2.083  -19.401 1.000 49.635  ? 355 ARG EEE HH11 1 
ATOM   344  H HH12 . ARG A 1 26  ? 23.382 -2.431  -18.799 1.000 49.210  ? 355 ARG EEE HH12 1 
ATOM   345  H HH21 . ARG A 1 26  ? 23.720 -0.659  -16.013 1.000 46.276  ? 355 ARG EEE HH21 1 
ATOM   346  H HH22 . ARG A 1 26  ? 22.772 -1.581  -16.773 1.000 47.156  ? 355 ARG EEE HH22 1 
ATOM   347  N N    . LYS A 1 27  ? 30.641 1.639   -17.075 1.000 40.376  ? 356 LYS EEE N    1 
ATOM   348  C CA   . LYS A 1 27  ? 31.994 1.071   -17.334 1.000 42.644  ? 356 LYS EEE CA   1 
ATOM   349  C C    . LYS A 1 27  ? 31.896 -0.456  -17.299 1.000 43.739  ? 356 LYS EEE C    1 
ATOM   350  O O    . LYS A 1 27  ? 31.386 -0.981  -16.293 1.000 42.751  ? 356 LYS EEE O    1 
ATOM   351  C CB   . LYS A 1 27  ? 32.960 1.543   -16.255 1.000 46.201  ? 356 LYS EEE CB   1 
ATOM   352  C CG   . LYS A 1 27  ? 34.376 1.003   -16.396 1.000 52.033  ? 356 LYS EEE CG   1 
ATOM   353  C CD   . LYS A 1 27  ? 34.941 1.157   -17.794 1.000 59.429  ? 356 LYS EEE CD   1 
ATOM   354  C CE   . LYS A 1 27  ? 36.357 0.632   -17.928 1.000 70.337  ? 356 LYS EEE CE   1 
ATOM   355  N NZ   . LYS A 1 27  ? 37.261 1.369   -17.017 1.000 81.661  ? 356 LYS EEE NZ   1 
ATOM   356  H H    . LYS A 1 27  ? 30.359 1.565   -16.213 1.000 40.007  ? 356 LYS EEE H    1 
ATOM   357  H HA   . LYS A 1 27  ? 32.308 1.365   -18.219 1.000 43.897  ? 356 LYS EEE HA   1 
ATOM   358  H HB2  . LYS A 1 27  ? 32.995 2.522   -16.276 1.000 45.728  ? 356 LYS EEE HB2  1 
ATOM   359  H HB3  . LYS A 1 27  ? 32.607 1.274   -15.382 1.000 45.534  ? 356 LYS EEE HB3  1 
ATOM   360  H HG2  . LYS A 1 27  ? 34.956 1.477   -15.763 1.000 52.490  ? 356 LYS EEE HG2  1 
ATOM   361  H HG3  . LYS A 1 27  ? 34.379 0.053   -16.152 1.000 52.808  ? 356 LYS EEE HG3  1 
ATOM   362  H HD2  . LYS A 1 27  ? 34.369 0.678   -18.428 1.000 59.533  ? 356 LYS EEE HD2  1 
ATOM   363  H HD3  . LYS A 1 27  ? 34.932 2.106   -18.036 1.000 59.320  ? 356 LYS EEE HD3  1 
ATOM   364  H HE2  . LYS A 1 27  ? 36.381 -0.318  -17.707 1.000 70.893  ? 356 LYS EEE HE2  1 
ATOM   365  H HE3  . LYS A 1 27  ? 36.666 0.742   -18.848 1.000 71.363  ? 356 LYS EEE HE3  1 
ATOM   366  H HZ1  . LYS A 1 27  ? 37.034 2.248   -16.999 1.000 77.066  ? 356 LYS EEE HZ1  1 
ATOM   367  H HZ2  . LYS A 1 27  ? 38.117 1.292   -17.306 1.000 79.381  ? 356 LYS EEE HZ2  1 
ATOM   368  H HZ3  . LYS A 1 27  ? 37.201 1.027   -16.179 1.000 77.409  ? 356 LYS EEE HZ3  1 
ATOM   369  N N    . ARG A 1 28  ? 32.345 -1.116  -18.352 1.000 46.677  ? 357 ARG EEE N    1 
ATOM   370  C CA   . ARG A 1 28  ? 32.422 -2.588  -18.428 1.000 48.072  ? 357 ARG EEE CA   1 
ATOM   371  C C    . ARG A 1 28  ? 33.763 -3.039  -17.857 1.000 54.847  ? 357 ARG EEE C    1 
ATOM   372  O O    . ARG A 1 28  ? 34.840 -2.569  -18.351 1.000 50.875  ? 357 ARG EEE O    1 
ATOM   373  C CB   . ARG A 1 28  ? 32.214 -3.055  -19.863 1.000 54.595  ? 357 ARG EEE CB   1 
ATOM   374  C CG   . ARG A 1 28  ? 32.430 -4.554  -20.028 1.000 67.981  ? 357 ARG EEE CG   1 
ATOM   375  C CD   . ARG A 1 28  ? 32.118 -5.045  -21.425 1.000 79.898  ? 357 ARG EEE CD   1 
ATOM   376  N NE   . ARG A 1 28  ? 32.983 -4.431  -22.423 1.000 91.355  ? 357 ARG EEE NE   1 
ATOM   377  C CZ   . ARG A 1 28  ? 32.845 -4.585  -23.734 1.000 98.740  ? 357 ARG EEE CZ   1 
ATOM   378  N NH1  . ARG A 1 28  ? 31.871 -5.342  -24.211 1.000 102.611 ? 357 ARG EEE NH1  1 
ATOM   379  N NH2  . ARG A 1 28  ? 33.679 -3.983  -24.562 1.000 95.356  ? 357 ARG EEE NH2  1 
ATOM   380  H H    . ARG A 1 28  ? 32.634 -0.695  -19.106 1.000 46.856  ? 357 ARG EEE H    1 
ATOM   381  H HA   . ARG A 1 28  ? 31.701 -2.963  -17.871 1.000 49.250  ? 357 ARG EEE HA   1 
ATOM   382  H HB2  . ARG A 1 28  ? 31.302 -2.830  -20.141 1.000 54.558  ? 357 ARG EEE HB2  1 
ATOM   383  H HB3  . ARG A 1 28  ? 32.838 -2.575  -20.446 1.000 56.159  ? 357 ARG EEE HB3  1 
ATOM   384  H HG2  . ARG A 1 28  ? 33.363 -4.772  -19.820 1.000 68.040  ? 357 ARG EEE HG2  1 
ATOM   385  H HG3  . ARG A 1 28  ? 31.860 -5.034  -19.389 1.000 66.501  ? 357 ARG EEE HG3  1 
ATOM   386  H HD2  . ARG A 1 28  ? 32.227 -6.019  -21.457 1.000 80.763  ? 357 ARG EEE HD2  1 
ATOM   387  H HD3  . ARG A 1 28  ? 31.183 -4.838  -21.636 1.000 78.398  ? 357 ARG EEE HD3  1 
ATOM   388  H HE   . ARG A 1 28  ? 33.636 -3.926  -22.142 1.000 90.029  ? 357 ARG EEE HE   1 
ATOM   389  H HH11 . ARG A 1 28  ? 31.312 -5.744  -23.667 1.000 100.091 ? 357 ARG EEE HH11 1 
ATOM   390  H HH12 . ARG A 1 28  ? 31.785 -5.438  -25.079 1.000 101.675 ? 357 ARG EEE HH12 1 
ATOM   391  H HH21 . ARG A 1 28  ? 34.328 -3.481  -24.242 1.000 96.502  ? 357 ARG EEE HH21 1 
ATOM   392  H HH22 . ARG A 1 28  ? 33.587 -4.087  -25.433 1.000 97.579  ? 357 ARG EEE HH22 1 
ATOM   393  N N    . ILE A 1 29  ? 33.703 -3.911  -16.853 1.000 49.997  ? 358 ILE EEE N    1 
ATOM   394  C CA   . ILE A 1 29  ? 34.907 -4.495  -16.191 1.000 53.664  ? 358 ILE EEE CA   1 
ATOM   395  C C    . ILE A 1 29  ? 35.121 -5.906  -16.770 1.000 56.120  ? 358 ILE EEE C    1 
ATOM   396  O O    . ILE A 1 29  ? 34.148 -6.691  -16.793 1.000 50.664  ? 358 ILE EEE O    1 
ATOM   397  C CB   . ILE A 1 29  ? 34.749 -4.488  -14.652 1.000 53.657  ? 358 ILE EEE CB   1 
ATOM   398  C CG1  . ILE A 1 29  ? 34.394 -3.107  -14.101 1.000 61.629  ? 358 ILE EEE CG1  1 
ATOM   399  C CG2  . ILE A 1 29  ? 36.011 -5.024  -13.973 1.000 55.122  ? 358 ILE EEE CG2  1 
ATOM   400  C CD1  . ILE A 1 29  ? 35.467 -2.072  -14.341 1.000 65.197  ? 358 ILE EEE CD1  1 
ATOM   401  H H    . ILE A 1 29  ? 32.916 -4.210  -16.505 1.000 50.885  ? 358 ILE EEE H    1 
ATOM   402  H HA   . ILE A 1 29  ? 35.680 -3.949  -16.421 1.000 53.970  ? 358 ILE EEE HA   1 
ATOM   403  H HB   . ILE A 1 29  ? 34.005 -5.097  -14.428 1.000 54.847  ? 358 ILE EEE HB   1 
ATOM   404  H HG12 . ILE A 1 29  ? 33.560 -2.802  -14.518 1.000 58.517  ? 358 ILE EEE HG12 1 
ATOM   405  H HG13 . ILE A 1 29  ? 34.239 -3.183  -13.135 1.000 59.061  ? 358 ILE EEE HG13 1 
ATOM   406  H HG21 . ILE A 1 29  ? 36.042 -5.993  -14.060 1.000 56.517  ? 358 ILE EEE HG21 1 
ATOM   407  H HG22 . ILE A 1 29  ? 36.000 -4.786  -13.029 1.000 54.571  ? 358 ILE EEE HG22 1 
ATOM   408  H HG23 . ILE A 1 29  ? 36.798 -4.636  -14.394 1.000 56.024  ? 358 ILE EEE HG23 1 
ATOM   409  H HD11 . ILE A 1 29  ? 36.296 -2.354  -13.917 1.000 65.190  ? 358 ILE EEE HD11 1 
ATOM   410  H HD12 . ILE A 1 29  ? 35.187 -1.221  -13.962 1.000 62.931  ? 358 ILE EEE HD12 1 
ATOM   411  H HD13 . ILE A 1 29  ? 35.613 -1.966  -15.296 1.000 64.642  ? 358 ILE EEE HD13 1 
ATOM   412  N N    . SER A 1 30  ? 36.341 -6.236  -17.208 1.000 54.570  ? 359 SER EEE N    1 
ATOM   413  C CA   . SER A 1 30  ? 36.654 -7.546  -17.804 1.000 62.918  ? 359 SER EEE CA   1 
ATOM   414  C C    . SER A 1 30  ? 38.153 -7.859  -17.673 1.000 62.905  ? 359 SER EEE C    1 
ATOM   415  O O    . SER A 1 30  ? 38.954 -6.931  -17.514 1.000 57.371  ? 359 SER EEE O    1 
ATOM   416  C CB   . SER A 1 30  ? 36.183 -7.604  -19.242 1.000 70.532  ? 359 SER EEE CB   1 
ATOM   417  O OG   . SER A 1 30  ? 37.036 -6.873  -20.113 1.000 78.711  ? 359 SER EEE OG   1 
ATOM   418  H H    . SER A 1 30  ? 37.063 -5.680  -17.173 1.000 56.886  ? 359 SER EEE H    1 
ATOM   419  H HA   . SER A 1 30  ? 36.156 -8.236  -17.294 1.000 62.408  ? 359 SER EEE HA   1 
ATOM   420  H HB2  . SER A 1 30  ? 36.152 -8.543  -19.534 1.000 71.886  ? 359 SER EEE HB2  1 
ATOM   421  H HB3  . SER A 1 30  ? 35.272 -7.240  -19.299 1.000 68.587  ? 359 SER EEE HB3  1 
ATOM   422  H HG   . SER A 1 30  ? 36.760 -6.857  -20.896 0.000 38.010  ? 359 SER EEE HG   1 
ATOM   423  N N    . ASN A 1 31  ? 38.493 -9.138  -17.678 1.000 67.317  ? 360 ASN EEE N    1 
ATOM   424  C CA   . ASN A 1 31  ? 39.889 -9.605  -17.886 1.000 70.372  ? 360 ASN EEE CA   1 
ATOM   425  C C    . ASN A 1 31  ? 40.765 -9.075  -16.755 1.000 68.915  ? 360 ASN EEE C    1 
ATOM   426  O O    . ASN A 1 31  ? 41.866 -8.561  -17.044 1.000 69.342  ? 360 ASN EEE O    1 
ATOM   427  C CB   . ASN A 1 31  ? 40.391 -9.141  -19.250 1.000 73.707  ? 360 ASN EEE CB   1 
ATOM   428  C CG   . ASN A 1 31  ? 40.125 -10.170 -20.320 1.000 82.591  ? 360 ASN EEE CG   1 
ATOM   429  O OD1  . ASN A 1 31  ? 39.165 -10.038 -21.073 1.000 90.629  ? 360 ASN EEE OD1  1 
ATOM   430  N ND2  . ASN A 1 31  ? 40.967 -11.193 -20.370 1.000 84.474  ? 360 ASN EEE ND2  1 
ATOM   431  H H    . ASN A 1 31  ? 37.898 -9.807  -17.532 1.000 67.134  ? 360 ASN EEE H    1 
ATOM   432  H HA   . ASN A 1 31  ? 39.908 -10.588 -17.866 1.000 72.348  ? 360 ASN EEE HA   1 
ATOM   433  H HB2  . ASN A 1 31  ? 39.948 -8.304  -19.493 1.000 72.740  ? 360 ASN EEE HB2  1 
ATOM   434  H HB3  . ASN A 1 31  ? 41.354 -8.974  -19.203 1.000 75.871  ? 360 ASN EEE HB3  1 
ATOM   435  H HD21 . ASN A 1 31  ? 40.777 -11.764 -21.044 0.000 32.380  ? 360 ASN EEE HD21 1 
ATOM   436  H HD22 . ASN A 1 31  ? 41.593 -11.245 -19.856 0.000 32.380  ? 360 ASN EEE HD22 1 
ATOM   437  N N    . CYS A 1 32  ? 40.290 -9.238  -15.510 1.000 64.822  ? 361 CYS EEE N    1 
ATOM   438  C CA   . CYS A 1 32  ? 40.999 -8.718  -14.326 1.000 65.353  ? 361 CYS EEE CA   1 
ATOM   439  C C    . CYS A 1 32  ? 40.593 -9.480  -13.072 1.000 65.327  ? 361 CYS EEE C    1 
ATOM   440  O O    . CYS A 1 32  ? 39.593 -10.188 -13.107 1.000 67.774  ? 361 CYS EEE O    1 
ATOM   441  C CB   . CYS A 1 32  ? 40.742 -7.226  -14.173 1.000 62.627  ? 361 CYS EEE CB   1 
ATOM   442  S SG   . CYS A 1 32  ? 38.982 -6.827  -14.045 1.000 63.036  ? 361 CYS EEE SG   1 
ATOM   443  H H    . CYS A 1 32  ? 39.507 -9.671  -15.301 1.000 65.047  ? 361 CYS EEE H    1 
ATOM   444  H HA   . CYS A 1 32  ? 41.963 -8.852  -14.471 1.000 67.101  ? 361 CYS EEE HA   1 
ATOM   445  H HB2  . CYS A 1 32  ? 41.197 -6.899  -13.371 1.000 63.349  ? 361 CYS EEE HB2  1 
ATOM   446  H HB3  . CYS A 1 32  ? 41.114 -6.754  -14.947 1.000 63.901  ? 361 CYS EEE HB3  1 
ATOM   447  N N    . VAL A 1 33  ? 41.426 -9.368  -12.038 1.000 68.481  ? 362 VAL EEE N    1 
ATOM   448  C CA   . VAL A 1 33  ? 41.174 -9.844  -10.651 1.000 68.044  ? 362 VAL EEE CA   1 
ATOM   449  C C    . VAL A 1 33  ? 40.505 -8.680  -9.939  1.000 66.965  ? 362 VAL EEE C    1 
ATOM   450  O O    . VAL A 1 33  ? 41.014 -7.560  -10.083 1.000 72.406  ? 362 VAL EEE O    1 
ATOM   451  C CB   . VAL A 1 33  ? 42.480 -10.274 -9.957  1.000 71.449  ? 362 VAL EEE CB   1 
ATOM   452  C CG1  . VAL A 1 33  ? 42.242 -10.722 -8.525  1.000 72.578  ? 362 VAL EEE CG1  1 
ATOM   453  C CG2  . VAL A 1 33  ? 43.187 -11.358 -10.747 1.000 74.862  ? 362 VAL EEE CG2  1 
ATOM   454  H H    . VAL A 1 33  ? 42.245 -8.974  -12.125 1.000 68.591  ? 362 VAL EEE H    1 
ATOM   455  H HA   . VAL A 1 33  ? 40.563 -10.599 -10.681 1.000 68.964  ? 362 VAL EEE HA   1 
ATOM   456  H HB   . VAL A 1 33  ? 43.074 -9.484  -9.930  1.000 71.250  ? 362 VAL EEE HB   1 
ATOM   457  H HG11 . VAL A 1 33  ? 41.960 -9.961  -7.987  1.000 70.376  ? 362 VAL EEE HG11 1 
ATOM   458  H HG12 . VAL A 1 33  ? 43.065 -11.089 -8.158  1.000 74.078  ? 362 VAL EEE HG12 1 
ATOM   459  H HG13 . VAL A 1 33  ? 41.548 -11.404 -8.508  1.000 72.275  ? 362 VAL EEE HG13 1 
ATOM   460  H HG21 . VAL A 1 33  ? 42.583 -12.109 -10.879 1.000 75.226  ? 362 VAL EEE HG21 1 
ATOM   461  H HG22 . VAL A 1 33  ? 43.973 -11.657 -10.257 1.000 76.539  ? 362 VAL EEE HG22 1 
ATOM   462  H HG23 . VAL A 1 33  ? 43.460 -11.005 -11.611 1.000 75.080  ? 362 VAL EEE HG23 1 
ATOM   463  N N    . ALA A 1 34  ? 39.379 -8.933  -9.274  1.000 66.040  ? 363 ALA EEE N    1 
ATOM   464  C CA   . ALA A 1 34  ? 38.556 -7.910  -8.586  1.000 64.991  ? 363 ALA EEE CA   1 
ATOM   465  C C    . ALA A 1 34  ? 38.749 -8.045  -7.077  1.000 65.716  ? 363 ALA EEE C    1 
ATOM   466  O O    . ALA A 1 34  ? 38.315 -9.055  -6.505  1.000 70.189  ? 363 ALA EEE O    1 
ATOM   467  C CB   . ALA A 1 34  ? 37.099 -8.050  -8.963  1.000 65.937  ? 363 ALA EEE CB   1 
ATOM   468  H H    . ALA A 1 34  ? 39.027 -9.770  -9.191  1.000 67.115  ? 363 ALA EEE H    1 
ATOM   469  H HA   . ALA A 1 34  ? 38.869 -7.018  -8.863  1.000 64.474  ? 363 ALA EEE HA   1 
ATOM   470  H HB1  . ALA A 1 34  ? 36.583 -7.352  -8.526  1.000 63.460  ? 363 ALA EEE HB1  1 
ATOM   471  H HB2  . ALA A 1 34  ? 37.002 -7.968  -9.926  1.000 65.120  ? 363 ALA EEE HB2  1 
ATOM   472  H HB3  . ALA A 1 34  ? 36.772 -8.920  -8.679  1.000 65.999  ? 363 ALA EEE HB3  1 
ATOM   473  N N    . ASP A 1 35  ? 39.413 -7.071  -6.459  1.000 68.726  ? 364 ASP EEE N    1 
ATOM   474  C CA   . ASP A 1 35  ? 39.650 -7.080  -4.996  1.000 71.013  ? 364 ASP EEE CA   1 
ATOM   475  C C    . ASP A 1 35  ? 38.499 -6.294  -4.375  1.000 64.148  ? 364 ASP EEE C    1 
ATOM   476  O O    . ASP A 1 35  ? 38.612 -5.072  -4.282  1.000 61.984  ? 364 ASP EEE O    1 
ATOM   477  C CB   . ASP A 1 35  ? 41.042 -6.539  -4.646  1.000 74.042  ? 364 ASP EEE CB   1 
ATOM   478  C CG   . ASP A 1 35  ? 41.479 -6.919  -3.241  1.000 83.758  ? 364 ASP EEE CG   1 
ATOM   479  O OD1  . ASP A 1 35  ? 40.791 -7.767  -2.609  1.000 84.718  ? 364 ASP EEE OD1  1 
ATOM   480  O OD2  . ASP A 1 35  ? 42.502 -6.366  -2.787  1.000 97.030  ? 364 ASP EEE OD2  1 
ATOM   481  H H    . ASP A 1 35  ? 39.760 -6.349  -6.893  1.000 67.897  ? 364 ASP EEE H    1 
ATOM   482  H HA   . ASP A 1 35  ? 39.596 -8.012  -4.682  1.000 71.270  ? 364 ASP EEE HA   1 
ATOM   483  H HB2  . ASP A 1 35  ? 41.695 -6.897  -5.281  1.000 76.896  ? 364 ASP EEE HB2  1 
ATOM   484  H HB3  . ASP A 1 35  ? 41.044 -5.563  -4.721  1.000 74.284  ? 364 ASP EEE HB3  1 
ATOM   485  N N    . TYR A 1 36  ? 37.404 -6.971  -4.054  1.000 58.882  ? 365 TYR EEE N    1 
ATOM   486  C CA   . TYR A 1 36  ? 36.158 -6.323  -3.583  1.000 57.517  ? 365 TYR EEE CA   1 
ATOM   487  C C    . TYR A 1 36  ? 36.397 -5.751  -2.183  1.000 58.447  ? 365 TYR EEE C    1 
ATOM   488  O O    . TYR A 1 36  ? 35.724 -4.761  -1.834  1.000 54.952  ? 365 TYR EEE O    1 
ATOM   489  C CB   . TYR A 1 36  ? 34.994 -7.316  -3.595  1.000 57.896  ? 365 TYR EEE CB   1 
ATOM   490  C CG   . TYR A 1 36  ? 34.634 -7.797  -4.973  1.000 56.723  ? 365 TYR EEE CG   1 
ATOM   491  C CD1  . TYR A 1 36  ? 33.976 -6.956  -5.848  1.000 53.065  ? 365 TYR EEE CD1  1 
ATOM   492  C CD2  . TYR A 1 36  ? 34.954 -9.081  -5.409  1.000 61.205  ? 365 TYR EEE CD2  1 
ATOM   493  C CE1  . TYR A 1 36  ? 33.640 -7.370  -7.125  1.000 56.036  ? 365 TYR EEE CE1  1 
ATOM   494  C CE2  . TYR A 1 36  ? 34.626 -9.504  -6.689  1.000 59.334  ? 365 TYR EEE CE2  1 
ATOM   495  C CZ   . TYR A 1 36  ? 33.957 -8.645  -7.542  1.000 56.146  ? 365 TYR EEE CZ   1 
ATOM   496  O OH   . TYR A 1 36  ? 33.615 -9.018  -8.806  1.000 60.777  ? 365 TYR EEE OH   1 
ATOM   497  H H    . TYR A 1 36  ? 37.340 -7.879  -4.093  1.000 61.294  ? 365 TYR EEE H    1 
ATOM   498  H HA   . TYR A 1 36  ? 35.942 -5.574  -4.195  1.000 56.394  ? 365 TYR EEE HA   1 
ATOM   499  H HB2  . TYR A 1 36  ? 35.234 -8.087  -3.039  1.000 58.968  ? 365 TYR EEE HB2  1 
ATOM   500  H HB3  . TYR A 1 36  ? 34.212 -6.885  -3.192  1.000 56.293  ? 365 TYR EEE HB3  1 
ATOM   501  H HD1  . TYR A 1 36  ? 33.751 -6.083  -5.572  1.000 52.914  ? 365 TYR EEE HD1  1 
ATOM   502  H HD2  . TYR A 1 36  ? 35.408 -9.669  -4.828  1.000 61.451  ? 365 TYR EEE HD2  1 
ATOM   503  H HE1  . TYR A 1 36  ? 33.188 -6.783  -7.708  1.000 53.778  ? 365 TYR EEE HE1  1 
ATOM   504  H HE2  . TYR A 1 36  ? 34.844 -10.377 -6.972  1.000 61.203  ? 365 TYR EEE HE2  1 
ATOM   505  H HH   . TYR A 1 36  ? 33.989 -8.509  -9.384  0.000 27.490  ? 365 TYR EEE HH   1 
ATOM   506  N N    . SER A 1 37  ? 37.336 -6.341  -1.429  1.000 57.032  ? 366 SER EEE N    1 
ATOM   507  C CA   . SER A 1 37  ? 37.678 -5.949  -0.038  1.000 60.122  ? 366 SER EEE CA   1 
ATOM   508  C C    . SER A 1 37  ? 38.121 -4.477  -0.012  1.000 61.111  ? 366 SER EEE C    1 
ATOM   509  O O    . SER A 1 37  ? 37.791 -3.795  0.959   1.000 62.369  ? 366 SER EEE O    1 
ATOM   510  C CB   . SER A 1 37  ? 38.694 -6.901  0.595   1.000 65.161  ? 366 SER EEE CB   1 
ATOM   511  O OG   . SER A 1 37  ? 40.022 -6.553  0.243   1.000 67.090  ? 366 SER EEE OG   1 
ATOM   512  H H    . SER A 1 37  ? 37.833 -7.047  -1.718  1.000 59.830  ? 366 SER EEE H    1 
ATOM   513  H HA   . SER A 1 37  ? 36.845 -6.008  0.494   1.000 59.839  ? 366 SER EEE HA   1 
ATOM   514  H HB2  . SER A 1 37  ? 38.598 -6.873  1.574   1.000 64.993  ? 366 SER EEE HB2  1 
ATOM   515  H HB3  . SER A 1 37  ? 38.508 -7.821  0.298   1.000 65.602  ? 366 SER EEE HB3  1 
ATOM   516  H HG   . SER A 1 37  ? 40.557 -7.073  0.581   0.000 30.170  ? 366 SER EEE HG   1 
ATOM   517  N N    . VAL A 1 38  ? 38.752 -3.970  -1.072  1.000 57.895  ? 367 VAL EEE N    1 
ATOM   518  C CA   . VAL A 1 38  ? 39.194 -2.550  -1.144  1.000 56.859  ? 367 VAL EEE CA   1 
ATOM   519  C C    . VAL A 1 38  ? 37.949 -1.662  -1.044  1.000 55.383  ? 367 VAL EEE C    1 
ATOM   520  O O    . VAL A 1 38  ? 38.072 -0.541  -0.550  1.000 56.601  ? 367 VAL EEE O    1 
ATOM   521  C CB   . VAL A 1 38  ? 39.992 -2.272  -2.430  1.000 61.829  ? 367 VAL EEE CB   1 
ATOM   522  C CG1  . VAL A 1 38  ? 40.225 -0.785  -2.656  1.000 66.180  ? 367 VAL EEE CG1  1 
ATOM   523  C CG2  . VAL A 1 38  ? 41.320 -3.014  -2.427  1.000 65.565  ? 367 VAL EEE CG2  1 
ATOM   524  H H    . VAL A 1 38  ? 38.955 -4.460  -1.812  1.000 59.105  ? 367 VAL EEE H    1 
ATOM   525  H HA   . VAL A 1 38  ? 39.767 -2.367  -0.378  1.000 58.716  ? 367 VAL EEE HA   1 
ATOM   526  H HB   . VAL A 1 38  ? 39.457 -2.612  -3.189  1.000 61.429  ? 367 VAL EEE HB   1 
ATOM   527  H HG11 . VAL A 1 38  ? 39.394 -0.362  -2.933  1.000 63.007  ? 367 VAL EEE HG11 1 
ATOM   528  H HG12 . VAL A 1 38  ? 40.896 -0.663  -3.351  1.000 65.284  ? 367 VAL EEE HG12 1 
ATOM   529  H HG13 . VAL A 1 38  ? 40.537 -0.376  -1.830  1.000 64.888  ? 367 VAL EEE HG13 1 
ATOM   530  H HG21 . VAL A 1 38  ? 41.854 -2.722  -1.668  1.000 65.910  ? 367 VAL EEE HG21 1 
ATOM   531  H HG22 . VAL A 1 38  ? 41.800 -2.824  -3.252  1.000 65.644  ? 367 VAL EEE HG22 1 
ATOM   532  H HG23 . VAL A 1 38  ? 41.159 -3.971  -2.361  1.000 65.814  ? 367 VAL EEE HG23 1 
ATOM   533  N N    . LEU A 1 39  ? 36.793 -2.130  -1.521  1.000 48.757  ? 368 LEU EEE N    1 
ATOM   534  C CA   . LEU A 1 39  ? 35.536 -1.354  -1.447  1.000 50.169  ? 368 LEU EEE CA   1 
ATOM   535  C C    . LEU A 1 39  ? 34.882 -1.560  -0.078  1.000 49.015  ? 368 LEU EEE C    1 
ATOM   536  O O    . LEU A 1 39  ? 34.578 -0.556  0.571   1.000 50.164  ? 368 LEU EEE O    1 
ATOM   537  C CB   . LEU A 1 39  ? 34.588 -1.755  -2.584  1.000 50.226  ? 368 LEU EEE CB   1 
ATOM   538  C CG   . LEU A 1 39  ? 35.175 -1.689  -3.991  1.000 53.732  ? 368 LEU EEE CG   1 
ATOM   539  C CD1  . LEU A 1 39  ? 34.126 -2.082  -5.008  1.000 52.923  ? 368 LEU EEE CD1  1 
ATOM   540  C CD2  . LEU A 1 39  ? 35.709 -0.295  -4.312  1.000 56.120  ? 368 LEU EEE CD2  1 
ATOM   541  H H    . LEU A 1 39  ? 36.711 -2.940  -1.928  1.000 51.234  ? 368 LEU EEE H    1 
ATOM   542  H HA   . LEU A 1 39  ? 35.760 -0.400  -1.541  1.000 49.053  ? 368 LEU EEE HA   1 
ATOM   543  H HB2  . LEU A 1 39  ? 34.280 -2.669  -2.420  1.000 51.218  ? 368 LEU EEE HB2  1 
ATOM   544  H HB3  . LEU A 1 39  ? 33.804 -1.171  -2.549  1.000 49.543  ? 368 LEU EEE HB3  1 
ATOM   545  H HG   . LEU A 1 39  ? 35.923 -2.333  -4.051  1.000 54.874  ? 368 LEU EEE HG   1 
ATOM   546  H HD11 . LEU A 1 39  ? 33.821 -2.988  -4.827  1.000 53.431  ? 368 LEU EEE HD11 1 
ATOM   547  H HD12 . LEU A 1 39  ? 34.509 -2.042  -5.902  1.000 53.147  ? 368 LEU EEE HD12 1 
ATOM   548  H HD13 . LEU A 1 39  ? 33.373 -1.469  -4.951  1.000 51.707  ? 368 LEU EEE HD13 1 
ATOM   549  H HD21 . LEU A 1 39  ? 35.021 0.367   -4.122  1.000 54.102  ? 368 LEU EEE HD21 1 
ATOM   550  H HD22 . LEU A 1 39  ? 35.952 -0.249  -5.253  1.000 55.309  ? 368 LEU EEE HD22 1 
ATOM   551  H HD23 . LEU A 1 39  ? 36.493 -0.113  -3.766  1.000 56.040  ? 368 LEU EEE HD23 1 
ATOM   552  N N    . TYR A 1 40  ? 34.603 -2.794  0.335   1.000 49.300  ? 369 TYR EEE N    1 
ATOM   553  C CA   . TYR A 1 40  ? 33.744 -3.033  1.528   1.000 51.578  ? 369 TYR EEE CA   1 
ATOM   554  C C    . TYR A 1 40  ? 34.490 -2.756  2.845   1.000 49.912  ? 369 TYR EEE C    1 
ATOM   555  O O    . TYR A 1 40  ? 33.811 -2.517  3.835   1.000 60.725  ? 369 TYR EEE O    1 
ATOM   556  C CB   . TYR A 1 40  ? 33.069 -4.407  1.427   1.000 59.502  ? 369 TYR EEE CB   1 
ATOM   557  C CG   . TYR A 1 40  ? 33.943 -5.614  1.590   1.000 65.667  ? 369 TYR EEE CG   1 
ATOM   558  C CD1  . TYR A 1 40  ? 34.486 -5.949  2.824   1.000 73.273  ? 369 TYR EEE CD1  1 
ATOM   559  C CD2  . TYR A 1 40  ? 34.155 -6.481  0.527   1.000 78.258  ? 369 TYR EEE CD2  1 
ATOM   560  C CE1  . TYR A 1 40  ? 35.236 -7.105  2.991   1.000 73.581  ? 369 TYR EEE CE1  1 
ATOM   561  C CE2  . TYR A 1 40  ? 34.911 -7.634  0.674   1.000 77.980  ? 369 TYR EEE CE2  1 
ATOM   562  C CZ   . TYR A 1 40  ? 35.450 -7.951  1.912   1.000 82.388  ? 369 TYR EEE CZ   1 
ATOM   563  O OH   . TYR A 1 40  ? 36.209 -9.081  2.054   1.000 86.650  ? 369 TYR EEE OH   1 
ATOM   564  H H    . TYR A 1 40  ? 34.905 -3.557  -0.061  1.000 50.792  ? 369 TYR EEE H    1 
ATOM   565  H HA   . TYR A 1 40  ? 33.014 -2.365  1.484   1.000 50.476  ? 369 TYR EEE HA   1 
ATOM   566  H HB2  . TYR A 1 40  ? 32.365 -4.444  2.108   1.000 58.398  ? 369 TYR EEE HB2  1 
ATOM   567  H HB3  . TYR A 1 40  ? 32.629 -4.460  0.553   1.000 57.821  ? 369 TYR EEE HB3  1 
ATOM   568  H HD1  . TYR A 1 40  ? 34.329 -5.391  3.567   1.000 71.258  ? 369 TYR EEE HD1  1 
ATOM   569  H HD2  . TYR A 1 40  ? 33.783 -6.279  -0.316  1.000 73.407  ? 369 TYR EEE HD2  1 
ATOM   570  H HE1  . TYR A 1 40  ? 35.609 -7.310  3.832   1.000 76.886  ? 369 TYR EEE HE1  1 
ATOM   571  H HE2  . TYR A 1 40  ? 35.058 -8.202  -0.064  1.000 79.331  ? 369 TYR EEE HE2  1 
ATOM   572  H HH   . TYR A 1 40  ? 35.861 -9.592  2.646   0.000 49.100  ? 369 TYR EEE HH   1 
ATOM   573  N N    . ASN A 1 41  ? 35.820 -2.717  2.865   1.000 50.712  ? 370 ASN EEE N    1 
ATOM   574  C CA   . ASN A 1 41  ? 36.622 -2.353  4.065   1.000 52.507  ? 370 ASN EEE CA   1 
ATOM   575  C C    . ASN A 1 41  ? 36.801 -0.841  4.129   1.000 51.483  ? 370 ASN EEE C    1 
ATOM   576  O O    . ASN A 1 41  ? 37.394 -0.357  5.104   1.000 56.258  ? 370 ASN EEE O    1 
ATOM   577  C CB   . ASN A 1 41  ? 38.016 -2.993  4.088   1.000 57.594  ? 370 ASN EEE CB   1 
ATOM   578  C CG   . ASN A 1 41  ? 37.969 -4.473  4.415   1.000 61.027  ? 370 ASN EEE CG   1 
ATOM   579  O OD1  . ASN A 1 41  ? 36.979 -4.960  4.944   1.000 67.885  ? 370 ASN EEE OD1  1 
ATOM   580  N ND2  . ASN A 1 41  ? 38.993 -5.216  4.041   1.000 66.081  ? 370 ASN EEE ND2  1 
ATOM   581  H H    . ASN A 1 41  ? 36.327 -2.919  2.136   1.000 51.220  ? 370 ASN EEE H    1 
ATOM   582  H HA   . ASN A 1 41  ? 36.137 -2.648  4.870   1.000 53.252  ? 370 ASN EEE HA   1 
ATOM   583  H HB2  . ASN A 1 41  ? 38.438 -2.870  3.214   1.000 57.133  ? 370 ASN EEE HB2  1 
ATOM   584  H HB3  . ASN A 1 41  ? 38.566 -2.538  4.757   1.000 57.963  ? 370 ASN EEE HB3  1 
ATOM   585  H HD21 . ASN A 1 41  ? 38.996 -6.089  4.234   0.000 29.230  ? 370 ASN EEE HD21 1 
ATOM   586  H HD22 . ASN A 1 41  ? 39.665 -4.858  3.617   0.000 29.230  ? 370 ASN EEE HD22 1 
ATOM   587  N N    . SER A 1 42  ? 36.444 -0.129  3.074   1.000 50.171  ? 371 SER EEE N    1 
ATOM   588  C CA   . SER A 1 42  ? 36.776 1.312   2.959   1.000 50.149  ? 371 SER EEE CA   1 
ATOM   589  C C    . SER A 1 42  ? 35.831 2.097   3.869   1.000 47.691  ? 371 SER EEE C    1 
ATOM   590  O O    . SER A 1 42  ? 34.621 1.771   3.880   1.000 44.786  ? 371 SER EEE O    1 
ATOM   591  C CB   . SER A 1 42  ? 36.664 1.792   1.530   1.000 52.396  ? 371 SER EEE CB   1 
ATOM   592  O OG   . SER A 1 42  ? 36.837 3.205   1.468   1.000 50.830  ? 371 SER EEE OG   1 
ATOM   593  H H    . SER A 1 42  ? 35.982 -0.449  2.359   1.000 49.532  ? 371 SER EEE H    1 
ATOM   594  H HA   . SER A 1 42  ? 37.710 1.449   3.273   1.000 51.496  ? 371 SER EEE HA   1 
ATOM   595  H HB2  . SER A 1 42  ? 37.350 1.351   0.982   1.000 51.936  ? 371 SER EEE HB2  1 
ATOM   596  H HB3  . SER A 1 42  ? 35.781 1.553   1.172   1.000 50.218  ? 371 SER EEE HB3  1 
ATOM   597  H HG   . SER A 1 42  ? 36.763 3.468   0.703   0.000 23.340  ? 371 SER EEE HG   1 
ATOM   598  N N    . ALA A 1 43  ? 36.305 3.183   4.486   1.000 44.988  ? 372 ALA EEE N    1 
ATOM   599  C CA   . ALA A 1 43  ? 35.414 4.127   5.211   1.000 45.418  ? 372 ALA EEE CA   1 
ATOM   600  C C    . ALA A 1 43  ? 35.020 5.314   4.328   1.000 47.233  ? 372 ALA EEE C    1 
ATOM   601  O O    . ALA A 1 43  ? 34.431 6.265   4.866   1.000 49.867  ? 372 ALA EEE O    1 
ATOM   602  C CB   . ALA A 1 43  ? 36.068 4.587   6.476   1.000 48.757  ? 372 ALA EEE CB   1 
ATOM   603  H H    . ALA A 1 43  ? 37.184 3.425   4.510   1.000 46.867  ? 372 ALA EEE H    1 
ATOM   604  H HA   . ALA A 1 43  ? 34.592 3.645   5.453   1.000 45.583  ? 372 ALA EEE HA   1 
ATOM   605  H HB1  . ALA A 1 43  ? 35.443 5.124   6.990   1.000 48.054  ? 372 ALA EEE HB1  1 
ATOM   606  H HB2  . ALA A 1 43  ? 36.338 3.816   7.002   1.000 49.020  ? 372 ALA EEE HB2  1 
ATOM   607  H HB3  . ALA A 1 43  ? 36.852 5.121   6.261   1.000 48.833  ? 372 ALA EEE HB3  1 
ATOM   608  N N    . SER A 1 44  ? 35.266 5.258   3.025   1.000 47.451  ? 373 SER EEE N    1 
ATOM   609  C CA   . SER A 1 44  ? 34.936 6.352   2.076   1.000 48.798  ? 373 SER EEE CA   1 
ATOM   610  C C    . SER A 1 44  ? 33.445 6.355   1.749   1.000 46.819  ? 373 SER EEE C    1 
ATOM   611  O O    . SER A 1 44  ? 33.020 7.327   1.191   1.000 48.678  ? 373 SER EEE O    1 
ATOM   612  C CB   . SER A 1 44  ? 35.746 6.216   0.828   1.000 54.437  ? 373 SER EEE CB   1 
ATOM   613  O OG   . SER A 1 44  ? 37.108 6.364   1.123   1.000 61.343  ? 373 SER EEE OG   1 
ATOM   614  H H    . SER A 1 44  ? 35.652 4.544   2.613   1.000 47.918  ? 373 SER EEE H    1 
ATOM   615  H HA   . SER A 1 44  ? 35.164 7.218   2.510   1.000 49.832  ? 373 SER EEE HA   1 
ATOM   616  H HB2  . SER A 1 44  ? 35.587 5.333   0.425   1.000 53.696  ? 373 SER EEE HB2  1 
ATOM   617  H HB3  . SER A 1 44  ? 35.472 6.905   0.181   1.000 53.544  ? 373 SER EEE HB3  1 
ATOM   618  H HG   . SER A 1 44  ? 37.545 6.270   0.371   0.000 33.130  ? 373 SER EEE HG   1 
ATOM   619  N N    . PHE A 1 45  ? 32.680 5.288   2.037   1.000 41.619  ? 374 PHE EEE N    1 
ATOM   620  C CA   . PHE A 1 45  ? 31.257 5.176   1.602   1.000 38.815  ? 374 PHE EEE CA   1 
ATOM   621  C C    . PHE A 1 45  ? 30.300 5.243   2.794   1.000 41.305  ? 374 PHE EEE C    1 
ATOM   622  O O    . PHE A 1 45  ? 30.605 4.696   3.857   1.000 43.277  ? 374 PHE EEE O    1 
ATOM   623  C CB   . PHE A 1 45  ? 31.049 3.880   0.826   1.000 40.152  ? 374 PHE EEE CB   1 
ATOM   624  C CG   . PHE A 1 45  ? 32.102 3.630   -0.222  1.000 39.758  ? 374 PHE EEE CG   1 
ATOM   625  C CD1  . PHE A 1 45  ? 32.270 4.508   -1.275  1.000 40.759  ? 374 PHE EEE CD1  1 
ATOM   626  C CD2  . PHE A 1 45  ? 32.884 2.493   -0.196  1.000 43.190  ? 374 PHE EEE CD2  1 
ATOM   627  C CE1  . PHE A 1 45  ? 33.242 4.293   -2.240  1.000 42.091  ? 374 PHE EEE CE1  1 
ATOM   628  C CE2  . PHE A 1 45  ? 33.895 2.303   -1.135  1.000 43.561  ? 374 PHE EEE CE2  1 
ATOM   629  C CZ   . PHE A 1 45  ? 34.062 3.191   -2.164  1.000 45.855  ? 374 PHE EEE CZ   1 
ATOM   630  H H    . PHE A 1 45  ? 32.967 4.562   2.504   1.000 42.859  ? 374 PHE EEE H    1 
ATOM   631  H HA   . PHE A 1 45  ? 31.052 5.934   0.999   1.000 39.349  ? 374 PHE EEE HA   1 
ATOM   632  H HB2  . PHE A 1 45  ? 31.045 3.133   1.460   1.000 40.138  ? 374 PHE EEE HB2  1 
ATOM   633  H HB3  . PHE A 1 45  ? 30.171 3.913   0.394   1.000 38.757  ? 374 PHE EEE HB3  1 
ATOM   634  H HD1  . PHE A 1 45  ? 31.731 5.282   -1.323  1.000 40.154  ? 374 PHE EEE HD1  1 
ATOM   635  H HD2  . PHE A 1 45  ? 32.802 1.892   0.527   1.000 43.110  ? 374 PHE EEE HD2  1 
ATOM   636  H HE1  . PHE A 1 45  ? 33.355 4.917   -2.939  1.000 42.195  ? 374 PHE EEE HE1  1 
ATOM   637  H HE2  . PHE A 1 45  ? 34.431 1.527   -1.094  1.000 44.965  ? 374 PHE EEE HE2  1 
ATOM   638  H HZ   . PHE A 1 45  ? 34.713 3.034   -2.829  1.000 44.804  ? 374 PHE EEE HZ   1 
ATOM   639  N N    . SER A 1 46  ? 29.168 5.927   2.602   1.000 41.507  ? 375 SER EEE N    1 
ATOM   640  C CA   . SER A 1 46  ? 28.096 6.112   3.609   1.000 49.006  ? 375 SER EEE CA   1 
ATOM   641  C C    . SER A 1 46  ? 26.889 5.229   3.264   1.000 43.436  ? 375 SER EEE C    1 
ATOM   642  O O    . SER A 1 46  ? 26.168 4.841   4.193   1.000 50.257  ? 375 SER EEE O    1 
ATOM   643  C CB   . SER A 1 46  ? 27.696 7.558   3.712   1.000 45.827  ? 375 SER EEE CB   1 
ATOM   644  O OG   . SER A 1 46  ? 27.417 8.104   2.432   1.000 45.285  ? 375 SER EEE OG   1 
ATOM   645  H H    . SER A 1 46  ? 28.978 6.355   1.820   1.000 42.120  ? 375 SER EEE H    1 
ATOM   646  H HA   . SER A 1 46  ? 28.448 5.821   4.490   1.000 46.773  ? 375 SER EEE HA   1 
ATOM   647  H HB2  . SER A 1 46  ? 26.899 7.636   4.283   1.000 46.894  ? 375 SER EEE HB2  1 
ATOM   648  H HB3  . SER A 1 46  ? 28.425 8.067   4.134   1.000 47.422  ? 375 SER EEE HB3  1 
ATOM   649  H HG   . SER A 1 46  ? 27.207 8.944   2.535   0.000 23.290  ? 375 SER EEE HG   1 
ATOM   650  N N    . THR A 1 47  ? 26.699 4.900   1.997   1.000 43.909  ? 376 THR EEE N    1 
ATOM   651  C CA   . THR A 1 47  ? 25.728 3.875   1.550   1.000 41.875  ? 376 THR EEE CA   1 
ATOM   652  C C    . THR A 1 47  ? 26.496 2.730   0.902   1.000 43.475  ? 376 THR EEE C    1 
ATOM   653  O O    . THR A 1 47  ? 27.301 2.987   0.007   1.000 37.954  ? 376 THR EEE O    1 
ATOM   654  C CB   . THR A 1 47  ? 24.723 4.410   0.539   1.000 45.580  ? 376 THR EEE CB   1 
ATOM   655  O OG1  . THR A 1 47  ? 24.072 5.529   1.141   1.000 42.592  ? 376 THR EEE OG1  1 
ATOM   656  C CG2  . THR A 1 47  ? 23.695 3.372   0.119   1.000 45.499  ? 376 THR EEE CG2  1 
ATOM   657  H H    . THR A 1 47  ? 27.137 5.292   1.303   1.000 42.766  ? 376 THR EEE H    1 
ATOM   658  H HA   . THR A 1 47  ? 25.243 3.533   2.336   1.000 43.872  ? 376 THR EEE HA   1 
ATOM   659  H HB   . THR A 1 47  ? 25.216 4.714   -0.259  1.000 43.529  ? 376 THR EEE HB   1 
ATOM   660  H HG1  . THR A 1 47  ? 23.497 5.817   0.575   0.000 23.950  ? 376 THR EEE HG1  1 
ATOM   661  H HG21 . THR A 1 47  ? 24.125 2.683   -0.420  1.000 45.432  ? 376 THR EEE HG21 1 
ATOM   662  H HG22 . THR A 1 47  ? 22.995 3.801   -0.406  1.000 44.985  ? 376 THR EEE HG22 1 
ATOM   663  H HG23 . THR A 1 47  ? 23.301 2.964   0.911   1.000 46.133  ? 376 THR EEE HG23 1 
ATOM   664  N N    . PHE A 1 48  ? 26.177 1.492   1.277   1.000 40.514  ? 377 PHE EEE N    1 
ATOM   665  C CA   . PHE A 1 48  ? 26.795 0.292   0.670   1.000 39.936  ? 377 PHE EEE CA   1 
ATOM   666  C C    . PHE A 1 48  ? 25.809 -0.839  0.908   1.000 38.671  ? 377 PHE EEE C    1 
ATOM   667  O O    . PHE A 1 48  ? 25.868 -1.465  1.967   1.000 41.934  ? 377 PHE EEE O    1 
ATOM   668  C CB   . PHE A 1 48  ? 28.184 0.040   1.258   1.000 39.466  ? 377 PHE EEE CB   1 
ATOM   669  C CG   . PHE A 1 48  ? 29.089 -0.749  0.352   1.000 41.530  ? 377 PHE EEE CG   1 
ATOM   670  C CD1  . PHE A 1 48  ? 28.649 -1.934  -0.231  1.000 42.662  ? 377 PHE EEE CD1  1 
ATOM   671  C CD2  . PHE A 1 48  ? 30.414 -0.388  0.172   1.000 43.323  ? 377 PHE EEE CD2  1 
ATOM   672  C CE1  . PHE A 1 48  ? 29.500 -2.680  -1.037  1.000 43.251  ? 377 PHE EEE CE1  1 
ATOM   673  C CE2  . PHE A 1 48  ? 31.251 -1.128  -0.650  1.000 43.738  ? 377 PHE EEE CE2  1 
ATOM   674  C CZ   . PHE A 1 48  ? 30.792 -2.293  -1.234  1.000 42.418  ? 377 PHE EEE CZ   1 
ATOM   675  H H    . PHE A 1 48  ? 25.570 1.295   1.929   1.000 41.478  ? 377 PHE EEE H    1 
ATOM   676  H HA   . PHE A 1 48  ? 26.884 0.437   -0.305  1.000 38.835  ? 377 PHE EEE HA   1 
ATOM   677  H HB2  . PHE A 1 48  ? 28.602 0.905   1.449   1.000 40.007  ? 377 PHE EEE HB2  1 
ATOM   678  H HB3  . PHE A 1 48  ? 28.084 -0.439  2.105   1.000 41.010  ? 377 PHE EEE HB3  1 
ATOM   679  H HD1  . PHE A 1 48  ? 27.760 -2.219  -0.103  1.000 42.386  ? 377 PHE EEE HD1  1 
ATOM   680  H HD2  . PHE A 1 48  ? 30.734 0.407   0.567   1.000 42.769  ? 377 PHE EEE HD2  1 
ATOM   681  H HE1  . PHE A 1 48  ? 29.182 -3.468  -1.446  1.000 43.413  ? 377 PHE EEE HE1  1 
ATOM   682  H HE2  . PHE A 1 48  ? 32.145 -0.855  -0.779  1.000 43.713  ? 377 PHE EEE HE2  1 
ATOM   683  H HZ   . PHE A 1 48  ? 31.361 -2.802  -1.789  1.000 43.696  ? 377 PHE EEE HZ   1 
ATOM   684  N N    . LYS A 1 49  ? 24.891 -0.984  -0.032  1.000 37.209  ? 378 LYS EEE N    1 
ATOM   685  C CA   . LYS A 1 49  ? 23.780 -1.953  0.049   1.000 43.789  ? 378 LYS EEE CA   1 
ATOM   686  C C    . LYS A 1 49  ? 23.933 -2.967  -1.082  1.000 41.529  ? 378 LYS EEE C    1 
ATOM   687  O O    . LYS A 1 49  ? 24.027 -2.557  -2.255  1.000 43.358  ? 378 LYS EEE O    1 
ATOM   688  C CB   . LYS A 1 49  ? 22.418 -1.292  -0.168  1.000 46.981  ? 378 LYS EEE CB   1 
ATOM   689  C CG   . LYS A 1 49  ? 21.859 -0.489  0.978   1.000 54.035  ? 378 LYS EEE CG   1 
ATOM   690  C CD   . LYS A 1 49  ? 20.381 -0.244  0.835   1.000 57.812  ? 378 LYS EEE CD   1 
ATOM   691  C CE   . LYS A 1 49  ? 19.699 -0.327  2.171   1.000 59.396  ? 378 LYS EEE CE   1 
ATOM   692  N NZ   . LYS A 1 49  ? 18.386 0.346   2.158   1.000 58.539  ? 378 LYS EEE NZ   1 
ATOM   693  H H    . LYS A 1 49  ? 24.886 -0.487  -0.795  1.000 37.852  ? 378 LYS EEE H    1 
ATOM   694  H HA   . LYS A 1 49  ? 23.799 -2.411  0.919   1.000 43.610  ? 378 LYS EEE HA   1 
ATOM   695  H HB2  . LYS A 1 49  ? 22.489 -0.702  -0.947  1.000 46.521  ? 378 LYS EEE HB2  1 
ATOM   696  H HB3  . LYS A 1 49  ? 21.773 -1.996  -0.391  1.000 47.978  ? 378 LYS EEE HB3  1 
ATOM   697  H HG2  . LYS A 1 49  ? 22.030 -0.969  1.816   1.000 54.038  ? 378 LYS EEE HG2  1 
ATOM   698  H HG3  . LYS A 1 49  ? 22.326 0.373   1.022   1.000 52.485  ? 378 LYS EEE HG3  1 
ATOM   699  H HD2  . LYS A 1 49  ? 20.232 0.645   0.447   1.000 56.113  ? 378 LYS EEE HD2  1 
ATOM   700  H HD3  . LYS A 1 49  ? 19.993 -0.913  0.234   1.000 57.059  ? 378 LYS EEE HD3  1 
ATOM   701  H HE2  . LYS A 1 49  ? 19.574 -1.262  2.418   1.000 60.072  ? 378 LYS EEE HE2  1 
ATOM   702  H HE3  . LYS A 1 49  ? 20.261 0.092   2.846   1.000 59.245  ? 378 LYS EEE HE3  1 
ATOM   703  H HZ1  . LYS A 1 49  ? 18.491 1.221   1.942   1.000 58.044  ? 378 LYS EEE HZ1  1 
ATOM   704  H HZ2  . LYS A 1 49  ? 18.003 0.287   2.978   1.000 59.703  ? 378 LYS EEE HZ2  1 
ATOM   705  H HZ3  . LYS A 1 49  ? 17.845 -0.049  1.547   1.000 58.803  ? 378 LYS EEE HZ3  1 
ATOM   706  N N    . CYS A 1 50  ? 23.893 -4.239  -0.742  1.000 42.869  ? 379 CYS EEE N    1 
ATOM   707  C CA   . CYS A 1 50  ? 23.992 -5.348  -1.711  1.000 42.560  ? 379 CYS EEE CA   1 
ATOM   708  C C    . CYS A 1 50  ? 22.731 -6.201  -1.569  1.000 43.922  ? 379 CYS EEE C    1 
ATOM   709  O O    . CYS A 1 50  ? 22.359 -6.630  -0.454  1.000 44.110  ? 379 CYS EEE O    1 
ATOM   710  C CB   . CYS A 1 50  ? 25.258 -6.173  -1.560  1.000 45.963  ? 379 CYS EEE CB   1 
ATOM   711  S SG   . CYS A 1 50  ? 26.738 -5.117  -1.711  1.000 53.118  ? 379 CYS EEE SG   1 
ATOM   712  H H    . CYS A 1 50  ? 23.804 -4.531  0.116   1.000 43.450  ? 379 CYS EEE H    1 
ATOM   713  H HA   . CYS A 1 50  ? 23.997 -4.955  -2.611  1.000 42.364  ? 379 CYS EEE HA   1 
ATOM   714  H HB2  . CYS A 1 50  ? 25.264 -6.612  -0.685  1.000 48.094  ? 379 CYS EEE HB2  1 
ATOM   715  H HB3  . CYS A 1 50  ? 25.286 -6.863  -2.254  1.000 47.737  ? 379 CYS EEE HB3  1 
ATOM   716  N N    . TYR A 1 51  ? 22.151 -6.470  -2.710  1.000 45.552  ? 380 TYR EEE N    1 
ATOM   717  C CA   . TYR A 1 51  ? 20.867 -7.199  -2.846  1.000 48.524  ? 380 TYR EEE CA   1 
ATOM   718  C C    . TYR A 1 51  ? 21.192 -8.585  -3.400  1.000 54.098  ? 380 TYR EEE C    1 
ATOM   719  O O    . TYR A 1 51  ? 21.776 -8.624  -4.479  1.000 58.465  ? 380 TYR EEE O    1 
ATOM   720  C CB   . TYR A 1 51  ? 19.973 -6.404  -3.797  1.000 48.167  ? 380 TYR EEE CB   1 
ATOM   721  C CG   . TYR A 1 51  ? 19.612 -5.035  -3.315  1.000 46.850  ? 380 TYR EEE CG   1 
ATOM   722  C CD1  . TYR A 1 51  ? 20.449 -3.959  -3.568  1.000 46.861  ? 380 TYR EEE CD1  1 
ATOM   723  C CD2  . TYR A 1 51  ? 18.525 -4.844  -2.486  1.000 48.855  ? 380 TYR EEE CD2  1 
ATOM   724  C CE1  . TYR A 1 51  ? 20.140 -2.697  -3.105  1.000 46.311  ? 380 TYR EEE CE1  1 
ATOM   725  C CE2  . TYR A 1 51  ? 18.207 -3.581  -2.013  1.000 48.284  ? 380 TYR EEE CE2  1 
ATOM   726  C CZ   . TYR A 1 51  ? 19.013 -2.513  -2.327  1.000 45.654  ? 380 TYR EEE CZ   1 
ATOM   727  O OH   . TYR A 1 51  ? 18.763 -1.286  -1.824  1.000 48.218  ? 380 TYR EEE OH   1 
ATOM   728  H H    . TYR A 1 51  ? 22.502 -6.232  -3.517  1.000 44.875  ? 380 TYR EEE H    1 
ATOM   729  H HA   . TYR A 1 51  ? 20.429 -7.284  -1.961  1.000 49.633  ? 380 TYR EEE HA   1 
ATOM   730  H HB2  . TYR A 1 51  ? 20.432 -6.324  -4.660  1.000 47.464  ? 380 TYR EEE HB2  1 
ATOM   731  H HB3  . TYR A 1 51  ? 19.149 -6.914  -3.944  1.000 48.865  ? 380 TYR EEE HB3  1 
ATOM   732  H HD1  . TYR A 1 51  ? 21.206 -4.079  -4.118  1.000 46.427  ? 380 TYR EEE HD1  1 
ATOM   733  H HD2  . TYR A 1 51  ? 17.956 -5.570  -2.288  1.000 49.878  ? 380 TYR EEE HD2  1 
ATOM   734  H HE1  . TYR A 1 51  ? 20.703 -1.966  -3.304  1.000 45.007  ? 380 TYR EEE HE1  1 
ATOM   735  H HE2  . TYR A 1 51  ? 17.447 -3.455  -1.469  1.000 48.387  ? 380 TYR EEE HE2  1 
ATOM   736  H HH   . TYR A 1 51  ? 18.667 -0.723  -2.461  0.000 27.640  ? 380 TYR EEE HH   1 
ATOM   737  N N    . GLY A 1 52  ? 20.880 -9.649  -2.678  1.000 63.000  ? 381 GLY EEE N    1 
ATOM   738  C CA   . GLY A 1 52  ? 21.030 -11.037 -3.168  1.000 77.845  ? 381 GLY EEE CA   1 
ATOM   739  C C    . GLY A 1 52  ? 22.479 -11.399 -3.475  1.000 81.177  ? 381 GLY EEE C    1 
ATOM   740  O O    . GLY A 1 52  ? 22.717 -12.244 -4.351  1.000 83.752  ? 381 GLY EEE O    1 
ATOM   741  H H    . GLY A 1 52  ? 20.552 -9.584  -1.831  1.000 64.052  ? 381 GLY EEE H    1 
ATOM   742  H HA2  . GLY A 1 52  ? 20.678 -11.658 -2.482  1.000 76.618  ? 381 GLY EEE HA2  1 
ATOM   743  H HA3  . GLY A 1 52  ? 20.486 -11.148 -3.988  1.000 75.130  ? 381 GLY EEE HA3  1 
ATOM   744  N N    . VAL A 1 53  ? 23.426 -10.782 -2.777  1.000 72.305  ? 382 VAL EEE N    1 
ATOM   745  C CA   . VAL A 1 53  ? 24.885 -11.046 -2.932  1.000 72.293  ? 382 VAL EEE CA   1 
ATOM   746  C C    . VAL A 1 53  ? 25.588 -10.335 -1.770  1.000 65.576  ? 382 VAL EEE C    1 
ATOM   747  O O    . VAL A 1 53  ? 25.077 -9.298  -1.288  1.000 60.151  ? 382 VAL EEE O    1 
ATOM   748  C CB   . VAL A 1 53  ? 25.414 -10.557 -4.299  1.000 73.826  ? 382 VAL EEE CB   1 
ATOM   749  C CG1  . VAL A 1 53  ? 25.574 -9.035  -4.357  1.000 75.130  ? 382 VAL EEE CG1  1 
ATOM   750  C CG2  . VAL A 1 53  ? 26.727 -11.240 -4.646  1.000 86.136  ? 382 VAL EEE CG2  1 
ATOM   751  H H    . VAL A 1 53  ? 23.238 -10.155 -2.143  1.000 72.998  ? 382 VAL EEE H    1 
ATOM   752  H HA   . VAL A 1 53  ? 25.039 -12.005 -2.855  1.000 73.525  ? 382 VAL EEE HA   1 
ATOM   753  H HB   . VAL A 1 53  ? 24.752 -10.816 -4.985  1.000 76.102  ? 382 VAL EEE HB   1 
ATOM   754  H HG11 . VAL A 1 53  ? 24.779 -8.610  -3.989  1.000 73.190  ? 382 VAL EEE HG11 1 
ATOM   755  H HG12 . VAL A 1 53  ? 25.690 -8.756  -5.283  1.000 73.277  ? 382 VAL EEE HG12 1 
ATOM   756  H HG13 . VAL A 1 53  ? 26.354 -8.768  -3.840  1.000 73.781  ? 382 VAL EEE HG13 1 
ATOM   757  H HG21 . VAL A 1 53  ? 27.425 -10.931 -4.042  1.000 82.289  ? 382 VAL EEE HG21 1 
ATOM   758  H HG22 . VAL A 1 53  ? 26.972 -11.025 -5.562  1.000 81.963  ? 382 VAL EEE HG22 1 
ATOM   759  H HG23 . VAL A 1 53  ? 26.626 -12.204 -4.557  1.000 84.273  ? 382 VAL EEE HG23 1 
ATOM   760  N N    . SER A 1 54  ? 26.698 -10.867 -1.291  1.000 63.997  ? 383 SER EEE N    1 
ATOM   761  C CA   . SER A 1 54  ? 27.480 -10.160 -0.254  1.000 65.205  ? 383 SER EEE CA   1 
ATOM   762  C C    . SER A 1 54  ? 28.896 -10.022 -0.779  1.000 59.526  ? 383 SER EEE C    1 
ATOM   763  O O    . SER A 1 54  ? 29.478 -10.999 -1.275  1.000 66.776  ? 383 SER EEE O    1 
ATOM   764  C CB   . SER A 1 54  ? 27.422 -10.828 1.090   1.000 66.352  ? 383 SER EEE CB   1 
ATOM   765  O OG   . SER A 1 54  ? 28.431 -11.805 1.188   1.000 73.383  ? 383 SER EEE OG   1 
ATOM   766  H H    . SER A 1 54  ? 27.053 -11.668 -1.540  1.000 66.496  ? 383 SER EEE H    1 
ATOM   767  H HA   . SER A 1 54  ? 27.097 -9.253  -0.157  1.000 62.033  ? 383 SER EEE HA   1 
ATOM   768  H HB2  . SER A 1 54  ? 27.545 -10.155 1.795   1.000 66.904  ? 383 SER EEE HB2  1 
ATOM   769  H HB3  . SER A 1 54  ? 26.542 -11.248 1.212   1.000 68.227  ? 383 SER EEE HB3  1 
ATOM   770  H HG   . SER A 1 54  ? 28.472 -12.157 1.961   0.000 36.850  ? 383 SER EEE HG   1 
ATOM   771  N N    . PRO A 1 55  ? 29.465 -8.809  -0.651  1.000 61.727  ? 384 PRO EEE N    1 
ATOM   772  C CA   . PRO A 1 55  ? 30.774 -8.502  -1.205  1.000 67.284  ? 384 PRO EEE CA   1 
ATOM   773  C C    . PRO A 1 55  ? 31.833 -9.463  -0.651  1.000 68.205  ? 384 PRO EEE C    1 
ATOM   774  O O    . PRO A 1 55  ? 32.864 -9.538  -1.257  1.000 78.963  ? 384 PRO EEE O    1 
ATOM   775  C CB   . PRO A 1 55  ? 31.059 -7.053  -0.777  1.000 62.803  ? 384 PRO EEE CB   1 
ATOM   776  C CG   . PRO A 1 55  ? 29.736 -6.497  -0.418  1.000 59.203  ? 384 PRO EEE CG   1 
ATOM   777  C CD   . PRO A 1 55  ? 28.891 -7.655  0.057   1.000 58.717  ? 384 PRO EEE CD   1 
ATOM   778  H HA   . PRO A 1 55  ? 30.738 -8.559  -2.191  1.000 65.099  ? 384 PRO EEE HA   1 
ATOM   779  H HB2  . PRO A 1 55  ? 31.662 -7.029  -0.006  1.000 63.593  ? 384 PRO EEE HB2  1 
ATOM   780  H HB3  . PRO A 1 55  ? 31.464 -6.543  -1.512  1.000 62.188  ? 384 PRO EEE HB3  1 
ATOM   781  H HG2  . PRO A 1 55  ? 29.827 -5.828  0.290   1.000 58.811  ? 384 PRO EEE HG2  1 
ATOM   782  H HG3  . PRO A 1 55  ? 29.325 -6.071  -1.197  1.000 58.181  ? 384 PRO EEE HG3  1 
ATOM   783  H HD2  . PRO A 1 55  ? 28.958 -7.768  1.022   1.000 60.159  ? 384 PRO EEE HD2  1 
ATOM   784  H HD3  . PRO A 1 55  ? 27.956 -7.521  -0.184  1.000 58.816  ? 384 PRO EEE HD3  1 
ATOM   785  N N    . THR A 1 56  ? 31.551 -10.175 0.445   1.000 71.108  ? 385 THR EEE N    1 
ATOM   786  C CA   . THR A 1 56  ? 32.502 -11.138 1.063   1.000 77.668  ? 385 THR EEE CA   1 
ATOM   787  C C    . THR A 1 56  ? 32.507 -12.459 0.273   1.000 73.163  ? 385 THR EEE C    1 
ATOM   788  O O    . THR A 1 56  ? 33.531 -13.119 0.300   1.000 78.105  ? 385 THR EEE O    1 
ATOM   789  C CB   . THR A 1 56  ? 32.221 -11.340 2.561   1.000 81.836  ? 385 THR EEE CB   1 
ATOM   790  O OG1  . THR A 1 56  ? 30.969 -12.001 2.767   1.000 80.310  ? 385 THR EEE OG1  1 
ATOM   791  C CG2  . THR A 1 56  ? 32.254 -10.029 3.320   1.000 81.800  ? 385 THR EEE CG2  1 
ATOM   792  H H    . THR A 1 56  ? 30.770 -10.110 0.906   1.000 71.326  ? 385 THR EEE H    1 
ATOM   793  H HA   . THR A 1 56  ? 33.401 -10.744 0.984   1.000 76.051  ? 385 THR EEE HA   1 
ATOM   794  H HB   . THR A 1 56  ? 32.935 -11.918 2.921   1.000 82.798  ? 385 THR EEE HB   1 
ATOM   795  H HG1  . THR A 1 56  ? 30.778 -12.107 3.597   0.000 42.050  ? 385 THR EEE HG1  1 
ATOM   796  H HG21 . THR A 1 56  ? 33.111 -9.591  3.176   1.000 81.056  ? 385 THR EEE HG21 1 
ATOM   797  H HG22 . THR A 1 56  ? 32.134 -10.201 4.271   1.000 82.087  ? 385 THR EEE HG22 1 
ATOM   798  H HG23 . THR A 1 56  ? 31.537 -9.450  3.004   1.000 79.698  ? 385 THR EEE HG23 1 
ATOM   799  N N    . LYS A 1 57  ? 31.410 -12.820 -0.392  1.000 72.788  ? 386 LYS EEE N    1 
ATOM   800  C CA   . LYS A 1 57  ? 31.274 -14.064 -1.205  1.000 77.895  ? 386 LYS EEE CA   1 
ATOM   801  C C    . LYS A 1 57  ? 31.709 -13.807 -2.665  1.000 74.199  ? 386 LYS EEE C    1 
ATOM   802  O O    . LYS A 1 57  ? 32.016 -14.764 -3.380  1.000 70.525  ? 386 LYS EEE O    1 
ATOM   803  C CB   . LYS A 1 57  ? 29.827 -14.556 -1.105  1.000 86.528  ? 386 LYS EEE CB   1 
ATOM   804  C CG   . LYS A 1 57  ? 29.509 -15.339 0.167   1.000 100.220 ? 386 LYS EEE CG   1 
ATOM   805  C CD   . LYS A 1 57  ? 28.038 -15.280 0.567   1.000 108.796 ? 386 LYS EEE CD   1 
ATOM   806  C CE   . LYS A 1 57  ? 27.745 -15.868 1.935   1.000 110.333 ? 386 LYS EEE CE   1 
ATOM   807  N NZ   . LYS A 1 57  ? 26.317 -15.710 2.308   1.000 103.528 ? 386 LYS EEE NZ   1 
ATOM   808  H H    . LYS A 1 57  ? 30.655 -12.312 -0.388  1.000 72.153  ? 386 LYS EEE H    1 
ATOM   809  H HA   . LYS A 1 57  ? 31.866 -14.750 -0.820  1.000 80.048  ? 386 LYS EEE HA   1 
ATOM   810  H HB2  . LYS A 1 57  ? 29.228 -13.783 -1.156  1.000 84.954  ? 386 LYS EEE HB2  1 
ATOM   811  H HB3  . LYS A 1 57  ? 29.641 -15.130 -1.878  1.000 87.686  ? 386 LYS EEE HB3  1 
ATOM   812  H HG2  . LYS A 1 57  ? 29.766 -16.277 0.033   1.000 101.280 ? 386 LYS EEE HG2  1 
ATOM   813  H HG3  . LYS A 1 57  ? 30.054 -14.982 0.901   1.000 98.921  ? 386 LYS EEE HG3  1 
ATOM   814  H HD2  . LYS A 1 57  ? 27.744 -14.344 0.559   1.000 104.283 ? 386 LYS EEE HD2  1 
ATOM   815  H HD3  . LYS A 1 57  ? 27.508 -15.764 -0.102  1.000 107.071 ? 386 LYS EEE HD3  1 
ATOM   816  H HE2  . LYS A 1 57  ? 27.970 -16.818 1.937   1.000 111.086 ? 386 LYS EEE HE2  1 
ATOM   817  H HE3  . LYS A 1 57  ? 28.299 -15.426 2.606   1.000 108.401 ? 386 LYS EEE HE3  1 
ATOM   818  H HZ1  . LYS A 1 57  ? 26.087 -14.833 2.277   1.000 103.466 ? 386 LYS EEE HZ1  1 
ATOM   819  H HZ2  . LYS A 1 57  ? 26.182 -16.023 3.149   1.000 106.654 ? 386 LYS EEE HZ2  1 
ATOM   820  H HZ3  . LYS A 1 57  ? 25.795 -16.175 1.730   1.000 106.094 ? 386 LYS EEE HZ3  1 
ATOM   821  N N    . LEU A 1 58  ? 31.764 -12.548 -3.101  1.000 73.283  ? 387 LEU EEE N    1 
ATOM   822  C CA   . LEU A 1 58  ? 32.249 -12.142 -4.448  1.000 69.167  ? 387 LEU EEE CA   1 
ATOM   823  C C    . LEU A 1 58  ? 33.730 -12.511 -4.611  1.000 73.961  ? 387 LEU EEE C    1 
ATOM   824  O O    . LEU A 1 58  ? 34.110 -12.891 -5.729  1.000 74.791  ? 387 LEU EEE O    1 
ATOM   825  C CB   . LEU A 1 58  ? 32.037 -10.635 -4.631  1.000 67.790  ? 387 LEU EEE CB   1 
ATOM   826  C CG   . LEU A 1 58  ? 30.594 -10.156 -4.708  1.000 64.317  ? 387 LEU EEE CG   1 
ATOM   827  C CD1  . LEU A 1 58  ? 30.549 -8.649  -4.922  1.000 68.597  ? 387 LEU EEE CD1  1 
ATOM   828  C CD2  . LEU A 1 58  ? 29.843 -10.845 -5.828  1.000 69.515  ? 387 LEU EEE CD2  1 
ATOM   829  H H    . LEU A 1 58  ? 31.497 -11.845 -2.587  1.000 70.677  ? 387 LEU EEE H    1 
ATOM   830  H HA   . LEU A 1 58  ? 31.728 -12.631 -5.125  1.000 71.159  ? 387 LEU EEE HA   1 
ATOM   831  H HB2  . LEU A 1 58  ? 32.477 -10.173 -3.889  1.000 66.679  ? 387 LEU EEE HB2  1 
ATOM   832  H HB3  . LEU A 1 58  ? 32.490 -10.364 -5.453  1.000 66.795  ? 387 LEU EEE HB3  1 
ATOM   833  H HG   . LEU A 1 58  ? 30.145 -10.366 -3.852  1.000 66.949  ? 387 LEU EEE HG   1 
ATOM   834  H HD11 . LEU A 1 58  ? 31.157 -8.214  -4.299  1.000 66.199  ? 387 LEU EEE HD11 1 
ATOM   835  H HD12 . LEU A 1 58  ? 29.644 -8.326  -4.771  1.000 65.372  ? 387 LEU EEE HD12 1 
ATOM   836  H HD13 . LEU A 1 58  ? 30.820 -8.443  -5.833  1.000 66.095  ? 387 LEU EEE HD13 1 
ATOM   837  H HD21 . LEU A 1 58  ? 30.419 -10.918 -6.609  1.000 68.473  ? 387 LEU EEE HD21 1 
ATOM   838  H HD22 . LEU A 1 58  ? 29.053 -10.325 -6.057  1.000 66.760  ? 387 LEU EEE HD22 1 
ATOM   839  H HD23 . LEU A 1 58  ? 29.574 -11.734 -5.540  1.000 69.545  ? 387 LEU EEE HD23 1 
ATOM   840  N N    . ASN A 1 59  ? 34.517 -12.465 -3.527  1.000 77.702  ? 388 ASN EEE N    1 
ATOM   841  C CA   . ASN A 1 59  ? 35.984 -12.745 -3.510  1.000 72.590  ? 388 ASN EEE CA   1 
ATOM   842  C C    . ASN A 1 59  ? 36.301 -14.150 -4.025  1.000 72.851  ? 388 ASN EEE C    1 
ATOM   843  O O    . ASN A 1 59  ? 37.473 -14.370 -4.405  1.000 78.124  ? 388 ASN EEE O    1 
ATOM   844  C CB   . ASN A 1 59  ? 36.616 -12.584 -2.122  1.000 79.881  ? 388 ASN EEE CB   1 
ATOM   845  C CG   . ASN A 1 59  ? 36.674 -11.140 -1.661  1.000 95.233  ? 388 ASN EEE CG   1 
ATOM   846  O OD1  . ASN A 1 59  ? 36.758 -10.207 -2.470  1.000 88.767  ? 388 ASN EEE OD1  1 
ATOM   847  N ND2  . ASN A 1 59  ? 36.624 -10.945 -0.354  1.000 98.057  ? 388 ASN EEE ND2  1 
ATOM   848  H H    . ASN A 1 59  ? 34.190 -12.244 -2.706  1.000 73.207  ? 388 ASN EEE H    1 
ATOM   849  H HA   . ASN A 1 59  ? 36.420 -12.096 -4.109  1.000 73.786  ? 388 ASN EEE HA   1 
ATOM   850  H HB2  . ASN A 1 59  ? 36.096 -13.104 -1.476  1.000 82.562  ? 388 ASN EEE HB2  1 
ATOM   851  H HB3  . ASN A 1 59  ? 37.525 -12.948 -2.143  1.000 83.565  ? 388 ASN EEE HB3  1 
ATOM   852  H HD21 . ASN A 1 59  ? 36.862 -10.113 -0.060  0.000 62.360  ? 388 ASN EEE HD21 1 
ATOM   853  H HD22 . ASN A 1 59  ? 36.805 -11.624 0.182   0.000 62.360  ? 388 ASN EEE HD22 1 
ATOM   854  N N    . ASP A 1 60  ? 35.366 -15.095 -4.006  1.000 74.010  ? 389 ASP EEE N    1 
ATOM   855  C CA   . ASP A 1 60  ? 35.661 -16.415 -4.632  1.000 80.662  ? 389 ASP EEE CA   1 
ATOM   856  C C    . ASP A 1 60  ? 34.535 -16.764 -5.609  1.000 73.990  ? 389 ASP EEE C    1 
ATOM   857  O O    . ASP A 1 60  ? 34.125 -17.911 -5.653  1.000 68.629  ? 389 ASP EEE O    1 
ATOM   858  C CB   . ASP A 1 60  ? 36.088 -17.472 -3.596  1.000 98.833  ? 389 ASP EEE CB   1 
ATOM   859  C CG   . ASP A 1 60  ? 35.032 -17.989 -2.634  1.000 103.411 ? 389 ASP EEE CG   1 
ATOM   860  O OD1  . ASP A 1 60  ? 34.333 -17.162 -2.016  1.000 100.495 ? 389 ASP EEE OD1  1 
ATOM   861  O OD2  . ASP A 1 60  ? 34.954 -19.226 -2.478  1.000 102.111 ? 389 ASP EEE OD2  1 
ATOM   862  H H    . ASP A 1 60  ? 34.546 -15.010 -3.619  1.000 74.045  ? 389 ASP EEE H    1 
ATOM   863  H HA   . ASP A 1 60  ? 36.462 -16.280 -5.190  1.000 81.540  ? 389 ASP EEE HA   1 
ATOM   864  H HB2  . ASP A 1 60  ? 36.452 -18.242 -4.078  1.000 97.363  ? 389 ASP EEE HB2  1 
ATOM   865  H HB3  . ASP A 1 60  ? 36.810 -17.091 -3.056  1.000 96.203  ? 389 ASP EEE HB3  1 
ATOM   866  N N    . LEU A 1 61  ? 34.138 -15.786 -6.428  1.000 66.047  ? 390 LEU EEE N    1 
ATOM   867  C CA   . LEU A 1 61  ? 33.209 -15.952 -7.574  1.000 68.638  ? 390 LEU EEE CA   1 
ATOM   868  C C    . LEU A 1 61  ? 33.822 -15.326 -8.827  1.000 65.802  ? 390 LEU EEE C    1 
ATOM   869  O O    . LEU A 1 61  ? 34.564 -14.326 -8.705  1.000 66.592  ? 390 LEU EEE O    1 
ATOM   870  C CB   . LEU A 1 61  ? 31.885 -15.266 -7.241  1.000 69.267  ? 390 LEU EEE CB   1 
ATOM   871  C CG   . LEU A 1 61  ? 31.010 -16.019 -6.249  1.000 75.135  ? 390 LEU EEE CG   1 
ATOM   872  C CD1  . LEU A 1 61  ? 29.881 -15.118 -5.761  1.000 75.856  ? 390 LEU EEE CD1  1 
ATOM   873  C CD2  . LEU A 1 61  ? 30.474 -17.296 -6.877  1.000 76.118  ? 390 LEU EEE CD2  1 
ATOM   874  H H    . LEU A 1 61  ? 34.427 -14.928 -6.329  1.000 66.896  ? 390 LEU EEE H    1 
ATOM   875  H HA   . LEU A 1 61  ? 33.062 -16.912 -7.732  1.000 69.709  ? 390 LEU EEE HA   1 
ATOM   876  H HB2  . LEU A 1 61  ? 32.079 -14.380 -6.876  1.000 68.354  ? 390 LEU EEE HB2  1 
ATOM   877  H HB3  . LEU A 1 61  ? 31.382 -15.141 -8.070  1.000 68.890  ? 390 LEU EEE HB3  1 
ATOM   878  H HG   . LEU A 1 61  ? 31.567 -16.267 -5.471  1.000 75.594  ? 390 LEU EEE HG   1 
ATOM   879  H HD11 . LEU A 1 61  ? 30.255 -14.346 -5.303  1.000 73.978  ? 390 LEU EEE HD11 1 
ATOM   880  H HD12 . LEU A 1 61  ? 29.312 -15.614 -5.147  1.000 75.859  ? 390 LEU EEE HD12 1 
ATOM   881  H HD13 . LEU A 1 61  ? 29.353 -14.818 -6.521  1.000 73.918  ? 390 LEU EEE HD13 1 
ATOM   882  H HD21 . LEU A 1 61  ? 30.085 -17.094 -7.746  1.000 75.580  ? 390 LEU EEE HD21 1 
ATOM   883  H HD22 . LEU A 1 61  ? 29.791 -17.680 -6.299  1.000 76.976  ? 390 LEU EEE HD22 1 
ATOM   884  H HD23 . LEU A 1 61  ? 31.200 -17.935 -6.987  1.000 78.028  ? 390 LEU EEE HD23 1 
ATOM   885  N N    . CYS A 1 62  ? 33.512 -15.897 -9.985  1.000 61.132  ? 391 CYS EEE N    1 
ATOM   886  C CA   . CYS A 1 62  ? 33.976 -15.427 -11.312 1.000 64.467  ? 391 CYS EEE CA   1 
ATOM   887  C C    . CYS A 1 62  ? 32.739 -15.004 -12.119 1.000 58.432  ? 391 CYS EEE C    1 
ATOM   888  O O    . CYS A 1 62  ? 31.725 -15.687 -12.030 1.000 60.535  ? 391 CYS EEE O    1 
ATOM   889  C CB   . CYS A 1 62  ? 34.788 -16.500 -12.034 1.000 69.046  ? 391 CYS EEE CB   1 
ATOM   890  S SG   . CYS A 1 62  ? 36.421 -16.840 -11.302 1.000 77.717  ? 391 CYS EEE SG   1 
ATOM   891  H H    . CYS A 1 62  ? 32.978 -16.633 -10.048 1.000 64.087  ? 391 CYS EEE H    1 
ATOM   892  H HA   . CYS A 1 62  ? 34.549 -14.641 -11.177 1.000 62.337  ? 391 CYS EEE HA   1 
ATOM   893  H HB2  . CYS A 1 62  ? 34.274 -17.334 -12.041 1.000 71.108  ? 391 CYS EEE HB2  1 
ATOM   894  H HB3  . CYS A 1 62  ? 34.920 -16.225 -12.964 1.000 69.888  ? 391 CYS EEE HB3  1 
ATOM   895  N N    . PHE A 1 63  ? 32.857 -13.928 -12.884 1.000 51.799  ? 392 PHE EEE N    1 
ATOM   896  C CA   . PHE A 1 63  ? 31.781 -13.373 -13.748 1.000 53.364  ? 392 PHE EEE CA   1 
ATOM   897  C C    . PHE A 1 63  ? 32.331 -13.138 -15.156 1.000 54.198  ? 392 PHE EEE C    1 
ATOM   898  O O    . PHE A 1 63  ? 33.581 -13.023 -15.323 1.000 54.638  ? 392 PHE EEE O    1 
ATOM   899  C CB   . PHE A 1 63  ? 31.235 -12.088 -13.126 1.000 50.188  ? 392 PHE EEE CB   1 
ATOM   900  C CG   . PHE A 1 63  ? 30.564 -12.335 -11.801 1.000 51.775  ? 392 PHE EEE CG   1 
ATOM   901  C CD1  . PHE A 1 63  ? 29.273 -12.835 -11.755 1.000 51.800  ? 392 PHE EEE CD1  1 
ATOM   902  C CD2  . PHE A 1 63  ? 31.244 -12.121 -10.607 1.000 54.294  ? 392 PHE EEE CD2  1 
ATOM   903  C CE1  . PHE A 1 63  ? 28.675 -13.129 -10.540 1.000 56.299  ? 392 PHE EEE CE1  1 
ATOM   904  C CE2  . PHE A 1 63  ? 30.633 -12.398 -9.393  1.000 57.949  ? 392 PHE EEE CE2  1 
ATOM   905  C CZ   . PHE A 1 63  ? 29.356 -12.919 -9.364  1.000 58.557  ? 392 PHE EEE CZ   1 
ATOM   906  H H    . PHE A 1 63  ? 33.625 -13.438 -12.934 1.000 53.537  ? 392 PHE EEE H    1 
ATOM   907  H HA   . PHE A 1 63  ? 31.046 -14.032 -13.806 1.000 53.363  ? 392 PHE EEE HA   1 
ATOM   908  H HB2  . PHE A 1 63  ? 31.976 -11.458 -13.000 1.000 50.318  ? 392 PHE EEE HB2  1 
ATOM   909  H HB3  . PHE A 1 63  ? 30.593 -11.683 -13.744 1.000 49.951  ? 392 PHE EEE HB3  1 
ATOM   910  H HD1  . PHE A 1 63  ? 28.811 -13.010 -12.560 1.000 53.288  ? 392 PHE EEE HD1  1 
ATOM   911  H HD2  . PHE A 1 63  ? 32.128 -11.790 -10.624 1.000 54.626  ? 392 PHE EEE HD2  1 
ATOM   912  H HE1  . PHE A 1 63  ? 27.792 -13.463 -10.519 1.000 55.872  ? 392 PHE EEE HE1  1 
ATOM   913  H HE2  . PHE A 1 63  ? 31.099 -12.247 -8.586  1.000 57.002  ? 392 PHE EEE HE2  1 
ATOM   914  H HZ   . PHE A 1 63  ? 28.932 -13.083 -8.536  1.000 57.681  ? 392 PHE EEE HZ   1 
ATOM   915  N N    . THR A 1 64  ? 31.443 -13.099 -16.150 1.000 50.031  ? 393 THR EEE N    1 
ATOM   916  C CA   A THR A 1 64  ? 31.853 -12.790 -17.547 0.500 50.936  ? 393 THR EEE CA   1 
ATOM   917  C CA   B THR A 1 64  ? 31.798 -12.778 -17.554 0.500 52.325  ? 393 THR EEE CA   1 
ATOM   918  C C    . THR A 1 64  ? 32.091 -11.285 -17.640 1.000 49.655  ? 393 THR EEE C    1 
ATOM   919  O O    . THR A 1 64  ? 33.067 -10.911 -18.296 1.000 51.944  ? 393 THR EEE O    1 
ATOM   920  C CB   A THR A 1 64  ? 30.868 -13.287 -18.615 0.500 51.217  ? 393 THR EEE CB   1 
ATOM   921  C CB   B THR A 1 64  ? 30.668 -13.158 -18.516 0.500 53.952  ? 393 THR EEE CB   1 
ATOM   922  O OG1  A THR A 1 64  ? 29.558 -12.805 -18.322 0.500 46.903  ? 393 THR EEE OG1  1 
ATOM   923  O OG1  B THR A 1 64  ? 30.296 -14.501 -18.211 0.500 55.561  ? 393 THR EEE OG1  1 
ATOM   924  C CG2  A THR A 1 64  ? 30.867 -14.795 -18.743 0.500 53.105  ? 393 THR EEE CG2  1 
ATOM   925  C CG2  B THR A 1 64  ? 31.072 -13.032 -19.969 0.500 55.265  ? 393 THR EEE CG2  1 
ATOM   926  H H    . THR A 1 64  ? 30.549 -13.256 -16.066 1.000 50.690  ? 393 THR EEE H    1 
ATOM   927  H HA   A THR A 1 64  ? 32.714 -13.240 -17.705 0.500 52.505  ? 393 THR EEE HA   1 
ATOM   928  H HA   B THR A 1 64  ? 32.610 -13.280 -17.796 0.500 53.756  ? 393 THR EEE HA   1 
ATOM   929  H HB   A THR A 1 64  ? 31.150 -12.907 -19.480 0.500 51.047  ? 393 THR EEE HB   1 
ATOM   930  H HB   B THR A 1 64  ? 29.899 -12.564 -18.343 0.500 52.169  ? 393 THR EEE HB   1 
ATOM   931  H HG1  A THR A 1 64  ? 29.003 -13.085 -18.890 0.000 17.090  ? 393 THR EEE HG1  1 
ATOM   932  H HG1  B THR A 1 64  ? 29.672 -14.759 -18.706 0.000 21.650  ? 393 THR EEE HG1  1 
ATOM   933  H HG21 A THR A 1 64  ? 31.785 -15.123 -18.718 0.500 54.583  ? 393 THR EEE HG21 1 
ATOM   934  H HG21 B THR A 1 64  ? 31.295 -12.106 -20.168 0.500 54.199  ? 393 THR EEE HG21 1 
ATOM   935  H HG22 A THR A 1 64  ? 30.454 -15.051 -19.588 0.500 54.395  ? 393 THR EEE HG22 1 
ATOM   936  H HG22 B THR A 1 64  ? 30.333 -13.316 -20.537 0.500 55.932  ? 393 THR EEE HG22 1 
ATOM   937  H HG23 A THR A 1 64  ? 30.364 -15.185 -18.005 0.500 53.134  ? 393 THR EEE HG23 1 
ATOM   938  H HG23 B THR A 1 64  ? 31.847 -13.596 -20.141 0.500 57.001  ? 393 THR EEE HG23 1 
ATOM   939  N N    . ASN A 1 65  ? 31.271 -10.488 -16.955 1.000 48.353  ? 394 ASN EEE N    1 
ATOM   940  C CA   . ASN A 1 65  ? 31.439 -9.008  -16.911 1.000 49.474  ? 394 ASN EEE CA   1 
ATOM   941  C C    . ASN A 1 65  ? 30.852 -8.484  -15.610 1.000 45.673  ? 394 ASN EEE C    1 
ATOM   942  O O    . ASN A 1 65  ? 29.990 -9.149  -15.021 1.000 44.626  ? 394 ASN EEE O    1 
ATOM   943  C CB   . ASN A 1 65  ? 30.790 -8.291  -18.092 1.000 51.570  ? 394 ASN EEE CB   1 
ATOM   944  C CG   . ASN A 1 65  ? 31.611 -8.407  -19.364 1.000 55.589  ? 394 ASN EEE CG   1 
ATOM   945  O OD1  . ASN A 1 65  ? 32.711 -7.865  -19.484 1.000 69.399  ? 394 ASN EEE OD1  1 
ATOM   946  N ND2  . ASN A 1 65  ? 31.075 -9.087  -20.339 1.000 52.020  ? 394 ASN EEE ND2  1 
ATOM   947  H H    . ASN A 1 65  ? 30.552 -10.797 -16.488 1.000 48.442  ? 394 ASN EEE H    1 
ATOM   948  H HA   . ASN A 1 65  ? 32.404 -8.804  -16.926 1.000 49.448  ? 394 ASN EEE HA   1 
ATOM   949  H HB2  . ASN A 1 65  ? 29.902 -8.673  -18.247 1.000 51.532  ? 394 ASN EEE HB2  1 
ATOM   950  H HB3  . ASN A 1 65  ? 30.679 -7.345  -17.869 1.000 50.040  ? 394 ASN EEE HB3  1 
ATOM   951  H HD21 . ASN A 1 65  ? 31.475 -9.201  -21.092 0.000 24.120  ? 394 ASN EEE HD21 1 
ATOM   952  H HD22 . ASN A 1 65  ? 30.241 -9.442  -20.221 0.000 24.120  ? 394 ASN EEE HD22 1 
ATOM   953  N N    . VAL A 1 66  ? 31.425 -7.394  -15.132 1.000 47.193  ? 395 VAL EEE N    1 
ATOM   954  C CA   . VAL A 1 66  ? 30.877 -6.570  -14.033 1.000 41.091  ? 395 VAL EEE CA   1 
ATOM   955  C C    . VAL A 1 66  ? 30.700 -5.195  -14.633 1.000 41.493  ? 395 VAL EEE C    1 
ATOM   956  O O    . VAL A 1 66  ? 31.518 -4.800  -15.474 1.000 43.171  ? 395 VAL EEE O    1 
ATOM   957  C CB   . VAL A 1 66  ? 31.819 -6.608  -12.816 1.000 43.023  ? 395 VAL EEE CB   1 
ATOM   958  C CG1  . VAL A 1 66  ? 31.366 -5.662  -11.733 1.000 46.882  ? 395 VAL EEE CG1  1 
ATOM   959  C CG2  . VAL A 1 66  ? 31.934 -8.019  -12.279 1.000 47.441  ? 395 VAL EEE CG2  1 
ATOM   960  H H    . VAL A 1 66  ? 32.216 -7.077  -15.456 1.000 45.895  ? 395 VAL EEE H    1 
ATOM   961  H HA   . VAL A 1 66  ? 30.008 -6.922  -13.777 1.000 42.239  ? 395 VAL EEE HA   1 
ATOM   962  H HB   . VAL A 1 66  ? 32.715 -6.322  -13.119 1.000 44.699  ? 395 VAL EEE HB   1 
ATOM   963  H HG11 . VAL A 1 66  ? 31.487 -4.743  -12.030 1.000 44.374  ? 395 VAL EEE HG11 1 
ATOM   964  H HG12 . VAL A 1 66  ? 31.892 -5.812  -10.929 1.000 45.556  ? 395 VAL EEE HG12 1 
ATOM   965  H HG13 . VAL A 1 66  ? 30.426 -5.818  -11.538 1.000 44.591  ? 395 VAL EEE HG13 1 
ATOM   966  H HG21 . VAL A 1 66  ? 31.047 -8.361  -12.073 1.000 46.240  ? 395 VAL EEE HG21 1 
ATOM   967  H HG22 . VAL A 1 66  ? 32.476 -8.016  -11.470 1.000 46.815  ? 395 VAL EEE HG22 1 
ATOM   968  H HG23 . VAL A 1 66  ? 32.354 -8.588  -12.946 1.000 47.706  ? 395 VAL EEE HG23 1 
ATOM   969  N N    . TYR A 1 67  ? 29.593 -4.531  -14.306 1.000 40.616  ? 396 TYR EEE N    1 
ATOM   970  C CA   . TYR A 1 67  ? 29.296 -3.201  -14.853 1.000 43.731  ? 396 TYR EEE CA   1 
ATOM   971  C C    . TYR A 1 67  ? 29.243 -2.274  -13.658 1.000 40.776  ? 396 TYR EEE C    1 
ATOM   972  O O    . TYR A 1 67  ? 28.728 -2.644  -12.620 1.000 42.737  ? 396 TYR EEE O    1 
ATOM   973  C CB   . TYR A 1 67  ? 28.008 -3.176  -15.672 1.000 45.368  ? 396 TYR EEE CB   1 
ATOM   974  C CG   . TYR A 1 67  ? 28.013 -4.131  -16.832 1.000 46.314  ? 396 TYR EEE CG   1 
ATOM   975  C CD1  . TYR A 1 67  ? 28.654 -3.818  -18.012 1.000 46.832  ? 396 TYR EEE CD1  1 
ATOM   976  C CD2  . TYR A 1 67  ? 27.370 -5.357  -16.755 1.000 50.737  ? 396 TYR EEE CD2  1 
ATOM   977  C CE1  . TYR A 1 67  ? 28.673 -4.688  -19.088 1.000 51.177  ? 396 TYR EEE CE1  1 
ATOM   978  C CE2  . TYR A 1 67  ? 27.385 -6.239  -17.820 1.000 55.621  ? 396 TYR EEE CE2  1 
ATOM   979  C CZ   . TYR A 1 67  ? 28.039 -5.907  -18.992 1.000 54.867  ? 396 TYR EEE CZ   1 
ATOM   980  O OH   . TYR A 1 67  ? 28.031 -6.737  -20.075 1.000 55.315  ? 396 TYR EEE OH   1 
ATOM   981  H H    . TYR A 1 67  ? 28.951 -4.842  -13.738 1.000 41.163  ? 396 TYR EEE H    1 
ATOM   982  H HA   . TYR A 1 67  ? 30.045 -2.921  -15.434 1.000 43.299  ? 396 TYR EEE HA   1 
ATOM   983  H HB2  . TYR A 1 67  ? 27.258 -3.395  -15.081 1.000 44.460  ? 396 TYR EEE HB2  1 
ATOM   984  H HB3  . TYR A 1 67  ? 27.871 -2.266  -16.009 1.000 44.247  ? 396 TYR EEE HB3  1 
ATOM   985  H HD1  . TYR A 1 67  ? 29.097 -2.989  -18.087 1.000 47.344  ? 396 TYR EEE HD1  1 
ATOM   986  H HD2  . TYR A 1 67  ? 26.928 -5.600  -15.958 1.000 50.147  ? 396 TYR EEE HD2  1 
ATOM   987  H HE1  . TYR A 1 67  ? 29.113 -4.446  -19.886 1.000 51.903  ? 396 TYR EEE HE1  1 
ATOM   988  H HE2  . TYR A 1 67  ? 26.938 -7.064  -17.751 1.000 54.877  ? 396 TYR EEE HE2  1 
ATOM   989  H HH   . TYR A 1 67  ? 28.831 -6.956  -20.298 0.000 31.950  ? 396 TYR EEE HH   1 
ATOM   990  N N    . ALA A 1 68  ? 29.799 -1.087  -13.831 1.000 40.197  ? 397 ALA EEE N    1 
ATOM   991  C CA   . ALA A 1 68  ? 29.796 -0.047  -12.801 1.000 38.236  ? 397 ALA EEE CA   1 
ATOM   992  C C    . ALA A 1 68  ? 29.112 1.151   -13.439 1.000 36.443  ? 397 ALA EEE C    1 
ATOM   993  O O    . ALA A 1 68  ? 29.664 1.722   -14.419 1.000 39.321  ? 397 ALA EEE O    1 
ATOM   994  C CB   . ALA A 1 68  ? 31.219 0.216   -12.350 1.000 40.566  ? 397 ALA EEE CB   1 
ATOM   995  H H    . ALA A 1 68  ? 30.227 -0.829  -14.593 1.000 40.351  ? 397 ALA EEE H    1 
ATOM   996  H HA   . ALA A 1 68  ? 29.263 -0.352  -12.032 1.000 38.275  ? 397 ALA EEE HA   1 
ATOM   997  H HB1  . ALA A 1 68  ? 31.214 0.850   -11.614 1.000 39.712  ? 397 ALA EEE HB1  1 
ATOM   998  H HB2  . ALA A 1 68  ? 31.627 -0.616  -12.057 1.000 40.743  ? 397 ALA EEE HB2  1 
ATOM   999  H HB3  . ALA A 1 68  ? 31.732 0.584   -13.089 1.000 40.446  ? 397 ALA EEE HB3  1 
ATOM   1000 N N    . ASP A 1 69  ? 27.922 1.463   -12.946 1.000 38.190  ? 398 ASP EEE N    1 
ATOM   1001 C CA   . ASP A 1 69  ? 27.108 2.606   -13.431 1.000 37.604  ? 398 ASP EEE CA   1 
ATOM   1002 C C    . ASP A 1 69  ? 27.398 3.741   -12.467 1.000 32.758  ? 398 ASP EEE C    1 
ATOM   1003 O O    . ASP A 1 69  ? 27.347 3.522   -11.258 1.000 37.191  ? 398 ASP EEE O    1 
ATOM   1004 C CB   . ASP A 1 69  ? 25.618 2.235   -13.503 1.000 40.328  ? 398 ASP EEE CB   1 
ATOM   1005 C CG   . ASP A 1 69  ? 25.297 1.138   -14.497 1.000 42.185  ? 398 ASP EEE CG   1 
ATOM   1006 O OD1  . ASP A 1 69  ? 26.122 0.952   -15.391 1.000 42.859  ? 398 ASP EEE OD1  1 
ATOM   1007 O OD2  . ASP A 1 69  ? 24.202 0.482   -14.392 1.000 40.212  ? 398 ASP EEE OD2  1 
ATOM   1008 H H    . ASP A 1 69  ? 27.527 0.990   -12.274 1.000 37.497  ? 398 ASP EEE H    1 
ATOM   1009 H HA   . ASP A 1 69  ? 27.419 2.859   -14.328 1.000 37.486  ? 398 ASP EEE HA   1 
ATOM   1010 H HB2  . ASP A 1 69  ? 25.321 1.943   -12.618 1.000 39.733  ? 398 ASP EEE HB2  1 
ATOM   1011 H HB3  . ASP A 1 69  ? 25.104 3.031   -13.748 1.000 39.665  ? 398 ASP EEE HB3  1 
ATOM   1012 N N    . SER A 1 70  ? 27.657 4.953   -12.955 1.000 35.487  ? 399 SER EEE N    1 
ATOM   1013 C CA   . SER A 1 70  ? 27.965 6.056   -12.039 1.000 34.696  ? 399 SER EEE CA   1 
ATOM   1014 C C    . SER A 1 70  ? 27.299 7.360   -12.487 1.000 33.581  ? 399 SER EEE C    1 
ATOM   1015 O O    . SER A 1 70  ? 27.122 7.597   -13.686 1.000 34.153  ? 399 SER EEE O    1 
ATOM   1016 C CB   . SER A 1 70  ? 29.457 6.184   -11.839 1.000 36.760  ? 399 SER EEE CB   1 
ATOM   1017 O OG   . SER A 1 70  ? 30.108 6.424   -13.053 1.000 39.951  ? 399 SER EEE OG   1 
ATOM   1018 H H    . SER A 1 70  ? 27.668 5.184   -13.836 1.000 34.839  ? 399 SER EEE H    1 
ATOM   1019 H HA   . SER A 1 70  ? 27.570 5.820   -11.161 1.000 34.693  ? 399 SER EEE HA   1 
ATOM   1020 H HB2  . SER A 1 70  ? 29.640 6.923   -11.218 1.000 37.167  ? 399 SER EEE HB2  1 
ATOM   1021 H HB3  . SER A 1 70  ? 29.805 5.355   -11.438 1.000 37.187  ? 399 SER EEE HB3  1 
ATOM   1022 H HG   . SER A 1 70  ? 30.927 6.499   -12.912 0.000 26.970  ? 399 SER EEE HG   1 
ATOM   1023 N N    . PHE A 1 71  ? 26.940 8.158   -11.497 1.000 35.604  ? 400 PHE EEE N    1 
ATOM   1024 C CA   . PHE A 1 71  ? 26.292 9.475   -11.677 1.000 37.846  ? 400 PHE EEE CA   1 
ATOM   1025 C C    . PHE A 1 71  ? 26.219 10.201  -10.336 1.000 35.524  ? 400 PHE EEE C    1 
ATOM   1026 O O    . PHE A 1 71  ? 26.530 9.634   -9.285  1.000 34.655  ? 400 PHE EEE O    1 
ATOM   1027 C CB   . PHE A 1 71  ? 24.905 9.229   -12.273 1.000 35.497  ? 400 PHE EEE CB   1 
ATOM   1028 C CG   . PHE A 1 71  ? 24.118 8.205   -11.504 1.000 36.069  ? 400 PHE EEE CG   1 
ATOM   1029 C CD1  . PHE A 1 71  ? 23.451 8.554   -10.327 1.000 34.872  ? 400 PHE EEE CD1  1 
ATOM   1030 C CD2  . PHE A 1 71  ? 24.059 6.885   -11.932 1.000 36.416  ? 400 PHE EEE CD2  1 
ATOM   1031 C CE1  . PHE A 1 71  ? 22.690 7.627   -9.642  1.000 35.681  ? 400 PHE EEE CE1  1 
ATOM   1032 C CE2  . PHE A 1 71  ? 23.382 5.941   -11.183 1.000 34.938  ? 400 PHE EEE CE2  1 
ATOM   1033 C CZ   . PHE A 1 71  ? 22.650 6.327   -10.069 1.000 36.512  ? 400 PHE EEE CZ   1 
ATOM   1034 H H    . PHE A 1 71  ? 27.069 7.950   -10.619 1.000 35.574  ? 400 PHE EEE H    1 
ATOM   1035 H HA   . PHE A 1 71  ? 26.829 10.015  -12.308 1.000 36.884  ? 400 PHE EEE HA   1 
ATOM   1036 H HB2  . PHE A 1 71  ? 24.412 10.076  -12.277 1.000 36.405  ? 400 PHE EEE HB2  1 
ATOM   1037 H HB3  . PHE A 1 71  ? 25.004 8.932   -13.201 1.000 36.216  ? 400 PHE EEE HB3  1 
ATOM   1038 H HD1  . PHE A 1 71  ? 23.449 9.455   -10.048 1.000 35.708  ? 400 PHE EEE HD1  1 
ATOM   1039 H HD2  . PHE A 1 71  ? 24.541 6.619   -12.699 1.000 35.942  ? 400 PHE EEE HD2  1 
ATOM   1040 H HE1  . PHE A 1 71  ? 22.237 7.880   -8.853  1.000 36.062  ? 400 PHE EEE HE1  1 
ATOM   1041 H HE2  . PHE A 1 71  ? 23.325 5.052   -11.494 1.000 35.616  ? 400 PHE EEE HE2  1 
ATOM   1042 H HZ   . PHE A 1 71  ? 22.173 5.682   -9.571  1.000 36.096  ? 400 PHE EEE HZ   1 
ATOM   1043 N N    . VAL A 1 72  ? 25.799 11.465  -10.398 1.000 36.022  ? 401 VAL EEE N    1 
ATOM   1044 C CA   . VAL A 1 72  ? 25.497 12.331  -9.240  1.000 37.089  ? 401 VAL EEE CA   1 
ATOM   1045 C C    . VAL A 1 72  ? 23.988 12.614  -9.155  1.000 33.568  ? 401 VAL EEE C    1 
ATOM   1046 O O    . VAL A 1 72  ? 23.368 12.855  -10.182 1.000 34.170  ? 401 VAL EEE O    1 
ATOM   1047 C CB   . VAL A 1 72  ? 26.248 13.651  -9.397  1.000 39.202  ? 401 VAL EEE CB   1 
ATOM   1048 C CG1  . VAL A 1 72  ? 25.853 14.690  -8.351  1.000 40.584  ? 401 VAL EEE CG1  1 
ATOM   1049 C CG2  . VAL A 1 72  ? 27.736 13.385  -9.371  1.000 41.374  ? 401 VAL EEE CG2  1 
ATOM   1050 H H    . VAL A 1 72  ? 25.666 11.887  -11.195 1.000 36.263  ? 401 VAL EEE H    1 
ATOM   1051 H HA   . VAL A 1 72  ? 25.791 11.889  -8.427  1.000 36.500  ? 401 VAL EEE HA   1 
ATOM   1052 H HB   . VAL A 1 72  ? 26.021 14.017  -10.287 1.000 39.434  ? 401 VAL EEE HB   1 
ATOM   1053 H HG11 . VAL A 1 72  ? 24.968 15.039  -8.555  1.000 40.539  ? 401 VAL EEE HG11 1 
ATOM   1054 H HG12 . VAL A 1 72  ? 26.497 15.421  -8.360  1.000 41.227  ? 401 VAL EEE HG12 1 
ATOM   1055 H HG13 . VAL A 1 72  ? 25.844 14.277  -7.470  1.000 40.488  ? 401 VAL EEE HG13 1 
ATOM   1056 H HG21 . VAL A 1 72  ? 27.959 12.869  -8.577  1.000 40.720  ? 401 VAL EEE HG21 1 
ATOM   1057 H HG22 . VAL A 1 72  ? 28.218 14.230  -9.352  1.000 41.611  ? 401 VAL EEE HG22 1 
ATOM   1058 H HG23 . VAL A 1 72  ? 27.992 12.885  -10.165 1.000 40.392  ? 401 VAL EEE HG23 1 
ATOM   1059 N N    . ILE A 1 73  ? 23.492 12.580  -7.936  1.000 36.345  ? 402 ILE EEE N    1 
ATOM   1060 C CA   . ILE A 1 73  ? 22.104 12.938  -7.529  1.000 36.695  ? 402 ILE EEE CA   1 
ATOM   1061 C C    . ILE A 1 73  ? 22.208 13.664  -6.203  1.000 36.966  ? 402 ILE EEE C    1 
ATOM   1062 O O    . ILE A 1 73  ? 23.303 13.794  -5.656  1.000 39.452  ? 402 ILE EEE O    1 
ATOM   1063 C CB   . ILE A 1 73  ? 21.189 11.700  -7.443  1.000 37.350  ? 402 ILE EEE CB   1 
ATOM   1064 C CG1  . ILE A 1 73  ? 21.758 10.645  -6.498  1.000 38.054  ? 402 ILE EEE CG1  1 
ATOM   1065 C CG2  . ILE A 1 73  ? 20.874 11.190  -8.836  1.000 36.559  ? 402 ILE EEE CG2  1 
ATOM   1066 C CD1  . ILE A 1 73  ? 20.859 9.463   -6.273  1.000 38.467  ? 402 ILE EEE CD1  1 
ATOM   1067 H H    . ILE A 1 73  ? 23.998 12.314  -7.226  1.000 35.823  ? 402 ILE EEE H    1 
ATOM   1068 H HA   . ILE A 1 73  ? 21.735 13.551  -8.191  1.000 37.005  ? 402 ILE EEE HA   1 
ATOM   1069 H HB   . ILE A 1 73  ? 20.335 12.003  -7.048  1.000 37.967  ? 402 ILE EEE HB   1 
ATOM   1070 H HG12 . ILE A 1 73  ? 22.610 10.325  -6.863  1.000 37.402  ? 402 ILE EEE HG12 1 
ATOM   1071 H HG13 . ILE A 1 73  ? 21.943 11.065  -5.631  1.000 38.556  ? 402 ILE EEE HG13 1 
ATOM   1072 H HG21 . ILE A 1 73  ? 20.548 11.923  -9.386  1.000 36.950  ? 402 ILE EEE HG21 1 
ATOM   1073 H HG22 . ILE A 1 73  ? 20.192 10.498  -8.786  1.000 36.613  ? 402 ILE EEE HG22 1 
ATOM   1074 H HG23 . ILE A 1 73  ? 21.679 10.820  -9.238  1.000 36.057  ? 402 ILE EEE HG23 1 
ATOM   1075 H HD11 . ILE A 1 73  ? 19.991 9.769   -5.961  1.000 38.991  ? 402 ILE EEE HD11 1 
ATOM   1076 H HD12 . ILE A 1 73  ? 21.255 8.877   -5.606  1.000 38.372  ? 402 ILE EEE HD12 1 
ATOM   1077 H HD13 . ILE A 1 73  ? 20.749 8.973   -7.107  1.000 37.806  ? 402 ILE EEE HD13 1 
ATOM   1078 N N    . ARG A 1 74  ? 21.108 14.220  -5.712  1.000 38.979  ? 403 ARG EEE N    1 
ATOM   1079 C CA   . ARG A 1 74  ? 21.189 14.896  -4.396  1.000 39.696  ? 403 ARG EEE CA   1 
ATOM   1080 C C    . ARG A 1 74  ? 20.875 13.862  -3.317  1.000 41.047  ? 403 ARG EEE C    1 
ATOM   1081 O O    . ARG A 1 74  ? 20.340 12.755  -3.654  1.000 41.707  ? 403 ARG EEE O    1 
ATOM   1082 C CB   . ARG A 1 74  ? 20.328 16.175  -4.347  1.000 46.613  ? 403 ARG EEE CB   1 
ATOM   1083 C CG   . ARG A 1 74  ? 18.846 15.917  -4.500  1.000 47.789  ? 403 ARG EEE CG   1 
ATOM   1084 C CD   . ARG A 1 74  ? 18.160 17.264  -4.573  1.000 50.932  ? 403 ARG EEE CD   1 
ATOM   1085 N NE   . ARG A 1 74  ? 16.729 17.116  -4.558  1.000 58.755  ? 403 ARG EEE NE   1 
ATOM   1086 C CZ   . ARG A 1 74  ? 15.968 17.121  -3.470  1.000 64.038  ? 403 ARG EEE CZ   1 
ATOM   1087 N NH1  . ARG A 1 74  ? 16.511 17.181  -2.265  1.000 64.949  ? 403 ARG EEE NH1  1 
ATOM   1088 N NH2  . ARG A 1 74  ? 14.657 17.045  -3.597  1.000 68.356  ? 403 ARG EEE NH2  1 
ATOM   1089 H H    . ARG A 1 74  ? 20.295 14.215  -6.121  1.000 38.674  ? 403 ARG EEE H    1 
ATOM   1090 H HA   . ARG A 1 74  ? 22.123 15.173  -4.270  1.000 41.060  ? 403 ARG EEE HA   1 
ATOM   1091 H HB2  . ARG A 1 74  ? 20.486 16.627  -3.492  1.000 46.465  ? 403 ARG EEE HB2  1 
ATOM   1092 H HB3  . ARG A 1 74  ? 20.620 16.775  -5.064  1.000 45.300  ? 403 ARG EEE HB3  1 
ATOM   1093 H HG2  . ARG A 1 74  ? 18.672 15.413  -5.319  1.000 46.995  ? 403 ARG EEE HG2  1 
ATOM   1094 H HG3  . ARG A 1 74  ? 18.507 15.410  -3.732  1.000 48.314  ? 403 ARG EEE HG3  1 
ATOM   1095 H HD2  . ARG A 1 74  ? 18.444 17.820  -3.817  1.000 53.076  ? 403 ARG EEE HD2  1 
ATOM   1096 H HD3  . ARG A 1 74  ? 18.429 17.719  -5.399  1.000 51.752  ? 403 ARG EEE HD3  1 
ATOM   1097 H HE   . ARG A 1 74  ? 16.321 17.104  -5.329  1.000 57.896  ? 403 ARG EEE HE   1 
ATOM   1098 H HH11 . ARG A 1 74  ? 17.380 17.244  -2.172  1.000 64.103  ? 403 ARG EEE HH11 1 
ATOM   1099 H HH12 . ARG A 1 74  ? 15.994 17.169  -1.554  1.000 65.869  ? 403 ARG EEE HH12 1 
ATOM   1100 H HH21 . ARG A 1 74  ? 14.295 16.994  -4.398  1.000 66.562  ? 403 ARG EEE HH21 1 
ATOM   1101 H HH22 . ARG A 1 74  ? 14.147 17.020  -2.879  1.000 68.071  ? 403 ARG EEE HH22 1 
ATOM   1102 N N    . GLY A 1 75  ? 21.288 14.176  -2.085  1.000 43.033  ? 404 GLY EEE N    1 
ATOM   1103 C CA   . GLY A 1 75  ? 21.271 13.272  -0.925  1.000 42.498  ? 404 GLY EEE CA   1 
ATOM   1104 C C    . GLY A 1 75  ? 19.920 12.617  -0.734  1.000 47.214  ? 404 GLY EEE C    1 
ATOM   1105 O O    . GLY A 1 75  ? 19.926 11.434  -0.480  1.000 42.310  ? 404 GLY EEE O    1 
ATOM   1106 H H    . GLY A 1 75  ? 21.616 15.004  -1.891  1.000 43.354  ? 404 GLY EEE H    1 
ATOM   1107 H HA2  . GLY A 1 75  ? 21.957 12.572  -1.053  1.000 42.890  ? 404 GLY EEE HA2  1 
ATOM   1108 H HA3  . GLY A 1 75  ? 21.505 13.787  -0.112  1.000 44.951  ? 404 GLY EEE HA3  1 
ATOM   1109 N N    . ASP A 1 76  ? 18.815 13.359  -0.885  1.000 42.279  ? 405 ASP EEE N    1 
ATOM   1110 C CA   . ASP A 1 76  ? 17.430 12.885  -0.596  1.000 48.409  ? 405 ASP EEE CA   1 
ATOM   1111 C C    . ASP A 1 76  ? 16.973 11.856  -1.627  1.000 42.809  ? 405 ASP EEE C    1 
ATOM   1112 O O    . ASP A 1 76  ? 15.959 11.201  -1.380  1.000 45.631  ? 405 ASP EEE O    1 
ATOM   1113 C CB   . ASP A 1 76  ? 16.389 14.008  -0.608  1.000 54.135  ? 405 ASP EEE CB   1 
ATOM   1114 C CG   . ASP A 1 76  ? 16.382 14.855  0.648   1.000 68.129  ? 405 ASP EEE CG   1 
ATOM   1115 O OD1  . ASP A 1 76  ? 16.733 14.325  1.723   1.000 68.371  ? 405 ASP EEE OD1  1 
ATOM   1116 O OD2  . ASP A 1 76  ? 16.033 16.051  0.540   1.000 73.250  ? 405 ASP EEE OD2  1 
ATOM   1117 H H    . ASP A 1 76  ? 18.847 14.221  -1.179  1.000 45.042  ? 405 ASP EEE H    1 
ATOM   1118 H HA   . ASP A 1 76  ? 17.426 12.460  0.293   1.000 48.034  ? 405 ASP EEE HA   1 
ATOM   1119 H HB2  . ASP A 1 76  ? 16.560 14.594  -1.373  1.000 54.949  ? 405 ASP EEE HB2  1 
ATOM   1120 H HB3  . ASP A 1 76  ? 15.496 13.621  -0.716  1.000 55.899  ? 405 ASP EEE HB3  1 
ATOM   1121 N N    . GLU A 1 77  ? 17.694 11.728  -2.733  1.000 40.335  ? 406 GLU EEE N    1 
ATOM   1122 C CA   . GLU A 1 77  ? 17.325 10.825  -3.838  1.000 41.212  ? 406 GLU EEE CA   1 
ATOM   1123 C C    . GLU A 1 77  ? 18.105 9.515   -3.785  1.000 38.614  ? 406 GLU EEE C    1 
ATOM   1124 O O    . GLU A 1 77  ? 17.773 8.664   -4.592  1.000 40.268  ? 406 GLU EEE O    1 
ATOM   1125 C CB   . GLU A 1 77  ? 17.561 11.476  -5.182  1.000 39.772  ? 406 GLU EEE CB   1 
ATOM   1126 C CG   . GLU A 1 77  ? 16.736 12.727  -5.337  1.000 46.431  ? 406 GLU EEE CG   1 
ATOM   1127 C CD   . GLU A 1 77  ? 17.091 13.559  -6.559  1.000 48.877  ? 406 GLU EEE CD   1 
ATOM   1128 O OE1  . GLU A 1 77  ? 18.302 13.581  -6.969  1.000 44.475  ? 406 GLU EEE OE1  1 
ATOM   1129 O OE2  . GLU A 1 77  ? 16.157 14.200  -7.088  1.000 45.642  ? 406 GLU EEE OE2  1 
ATOM   1130 H H    . GLU A 1 77  ? 18.453 12.203  -2.888  1.000 40.560  ? 406 GLU EEE H    1 
ATOM   1131 H HA   . GLU A 1 77  ? 16.366 10.617  -3.758  1.000 41.210  ? 406 GLU EEE HA   1 
ATOM   1132 H HB2  . GLU A 1 77  ? 18.511 11.697  -5.268  1.000 40.478  ? 406 GLU EEE HB2  1 
ATOM   1133 H HB3  . GLU A 1 77  ? 17.326 10.843  -5.892  1.000 40.535  ? 406 GLU EEE HB3  1 
ATOM   1134 H HG2  . GLU A 1 77  ? 15.789 12.479  -5.395  1.000 46.354  ? 406 GLU EEE HG2  1 
ATOM   1135 H HG3  . GLU A 1 77  ? 16.848 13.286  -4.540  1.000 46.488  ? 406 GLU EEE HG3  1 
ATOM   1136 N N    . VAL A 1 78  ? 19.120 9.377   -2.930  1.000 39.579  ? 407 VAL EEE N    1 
ATOM   1137 C CA   . VAL A 1 78  ? 19.940 8.135   -2.883  1.000 37.308  ? 407 VAL EEE CA   1 
ATOM   1138 C C    . VAL A 1 78  ? 19.032 6.937   -2.554  1.000 40.549  ? 407 VAL EEE C    1 
ATOM   1139 O O    . VAL A 1 78  ? 19.281 5.892   -3.110  1.000 37.368  ? 407 VAL EEE O    1 
ATOM   1140 C CB   . VAL A 1 78  ? 21.115 8.256   -1.900  1.000 44.955  ? 407 VAL EEE CB   1 
ATOM   1141 C CG1  . VAL A 1 78  ? 21.778 6.898   -1.665  1.000 45.243  ? 407 VAL EEE CG1  1 
ATOM   1142 C CG2  . VAL A 1 78  ? 22.121 9.284   -2.407  1.000 43.433  ? 407 VAL EEE CG2  1 
ATOM   1143 H H    . VAL A 1 78  ? 19.368 10.016  -2.331  1.000 39.672  ? 407 VAL EEE H    1 
ATOM   1144 H HA   . VAL A 1 78  ? 20.310 7.992   -3.772  1.000 38.390  ? 407 VAL EEE HA   1 
ATOM   1145 H HB   . VAL A 1 78  ? 20.755 8.576   -1.036  1.000 44.413  ? 407 VAL EEE HB   1 
ATOM   1146 H HG11 . VAL A 1 78  ? 21.215 6.355   -1.085  1.000 45.776  ? 407 VAL EEE HG11 1 
ATOM   1147 H HG12 . VAL A 1 78  ? 22.644 7.029   -1.241  1.000 45.276  ? 407 VAL EEE HG12 1 
ATOM   1148 H HG13 . VAL A 1 78  ? 21.900 6.444   -2.517  1.000 44.164  ? 407 VAL EEE HG13 1 
ATOM   1149 H HG21 . VAL A 1 78  ? 22.437 9.022   -3.289  1.000 42.797  ? 407 VAL EEE HG21 1 
ATOM   1150 H HG22 . VAL A 1 78  ? 22.875 9.332   -1.794  1.000 44.176  ? 407 VAL EEE HG22 1 
ATOM   1151 H HG23 . VAL A 1 78  ? 21.694 10.157  -2.463  1.000 44.126  ? 407 VAL EEE HG23 1 
ATOM   1152 N N    . ARG A 1 79  ? 17.989 7.117   -1.740  1.000 40.901  ? 408 ARG EEE N    1 
ATOM   1153 C CA   . ARG A 1 79  ? 16.994 6.061   -1.383  1.000 43.135  ? 408 ARG EEE CA   1 
ATOM   1154 C C    . ARG A 1 79  ? 16.282 5.567   -2.639  1.000 41.139  ? 408 ARG EEE C    1 
ATOM   1155 O O    . ARG A 1 79  ? 15.757 4.431   -2.597  1.000 44.095  ? 408 ARG EEE O    1 
ATOM   1156 C CB   . ARG A 1 79  ? 15.982 6.531   -0.338  1.000 48.334  ? 408 ARG EEE CB   1 
ATOM   1157 C CG   . ARG A 1 79  ? 15.100 7.699   -0.769  1.000 57.030  ? 408 ARG EEE CG   1 
ATOM   1158 C CD   . ARG A 1 79  ? 13.953 7.851   0.226   1.000 72.117  ? 408 ARG EEE CD   1 
ATOM   1159 N NE   . ARG A 1 79  ? 13.159 9.077   0.093   1.000 99.187  ? 408 ARG EEE NE   1 
ATOM   1160 C CZ   . ARG A 1 79  ? 12.105 9.410   0.861   1.000 114.867 ? 408 ARG EEE CZ   1 
ATOM   1161 N NH1  . ARG A 1 79  ? 11.695 8.608   1.833   1.000 116.605 ? 408 ARG EEE NH1  1 
ATOM   1162 N NH2  . ARG A 1 79  ? 11.454 10.545  0.651   1.000 110.326 ? 408 ARG EEE NH2  1 
ATOM   1163 H H    . ARG A 1 79  ? 17.827 7.915   -1.333  1.000 42.169  ? 408 ARG EEE H    1 
ATOM   1164 H HA   . ARG A 1 79  ? 17.493 5.303   -1.002  1.000 43.145  ? 408 ARG EEE HA   1 
ATOM   1165 H HB2  . ARG A 1 79  ? 15.405 5.774   -0.104  1.000 50.090  ? 408 ARG EEE HB2  1 
ATOM   1166 H HB3  . ARG A 1 79  ? 16.471 6.792   0.470   1.000 49.766  ? 408 ARG EEE HB3  1 
ATOM   1167 H HG2  . ARG A 1 79  ? 15.627 8.526   -0.793  1.000 56.977  ? 408 ARG EEE HG2  1 
ATOM   1168 H HG3  . ARG A 1 79  ? 14.736 7.534   -1.665  1.000 56.800  ? 408 ARG EEE HG3  1 
ATOM   1169 H HD2  . ARG A 1 79  ? 13.354 7.081   0.129   1.000 74.191  ? 408 ARG EEE HD2  1 
ATOM   1170 H HD3  . ARG A 1 79  ? 14.324 7.819   1.134   1.000 74.326  ? 408 ARG EEE HD3  1 
ATOM   1171 H HE   . ARG A 1 79  ? 13.388 9.636   -0.536  1.000 94.426  ? 408 ARG EEE HE   1 
ATOM   1172 H HH11 . ARG A 1 79  ? 12.114 7.852   1.988   1.000 114.393 ? 408 ARG EEE HH11 1 
ATOM   1173 H HH12 . ARG A 1 79  ? 11.006 8.838   2.329   1.000 116.955 ? 408 ARG EEE HH12 1 
ATOM   1174 H HH21 . ARG A 1 79  ? 11.714 11.088  0.007   1.000 110.268 ? 408 ARG EEE HH21 1 
ATOM   1175 H HH22 . ARG A 1 79  ? 10.765 10.758  1.157   1.000 112.991 ? 408 ARG EEE HH22 1 
ATOM   1176 N N    . GLN A 1 80  ? 16.276 6.331   -3.726  1.000 38.933  ? 409 GLN EEE N    1 
ATOM   1177 C CA   . GLN A 1 80  ? 15.577 5.953   -4.981  1.000 40.804  ? 409 GLN EEE CA   1 
ATOM   1178 C C    . GLN A 1 80  ? 16.405 4.955   -5.809  1.000 36.518  ? 409 GLN EEE C    1 
ATOM   1179 O O    . GLN A 1 80  ? 15.821 4.353   -6.698  1.000 41.954  ? 409 GLN EEE O    1 
ATOM   1180 C CB   . GLN A 1 80  ? 15.240 7.167   -5.825  1.000 38.159  ? 409 GLN EEE CB   1 
ATOM   1181 C CG   . GLN A 1 80  ? 14.113 8.010   -5.221  1.000 41.743  ? 409 GLN EEE CG   1 
ATOM   1182 C CD   . GLN A 1 80  ? 13.712 9.139   -6.144  1.000 42.961  ? 409 GLN EEE CD   1 
ATOM   1183 O OE1  . GLN A 1 80  ? 13.612 8.962   -7.357  1.000 39.017  ? 409 GLN EEE OE1  1 
ATOM   1184 N NE2  . GLN A 1 80  ? 13.489 10.316  -5.572  1.000 43.085  ? 409 GLN EEE NE2  1 
ATOM   1185 H H    . GLN A 1 80  ? 16.679 7.144   -3.762  1.000 39.396  ? 409 GLN EEE H    1 
ATOM   1186 H HA   . GLN A 1 80  ? 14.732 5.512   -4.731  1.000 40.391  ? 409 GLN EEE HA   1 
ATOM   1187 H HB2  . GLN A 1 80  ? 16.041 7.718   -5.923  1.000 38.380  ? 409 GLN EEE HB2  1 
ATOM   1188 H HB3  . GLN A 1 80  ? 14.972 6.863   -6.717  1.000 38.946  ? 409 GLN EEE HB3  1 
ATOM   1189 H HG2  . GLN A 1 80  ? 13.333 7.439   -5.052  1.000 42.507  ? 409 GLN EEE HG2  1 
ATOM   1190 H HG3  . GLN A 1 80  ? 14.408 8.382   -4.363  1.000 41.859  ? 409 GLN EEE HG3  1 
ATOM   1191 H HE21 . GLN A 1 80  ? 13.263 11.002  -6.086  0.000 23.080  ? 409 GLN EEE HE21 1 
ATOM   1192 H HE22 . GLN A 1 80  ? 13.591 10.405  -4.714  0.000 23.080  ? 409 GLN EEE HE22 1 
ATOM   1193 N N    . ILE A 1 81  ? 17.697 4.796   -5.508  1.000 39.119  ? 410 ILE EEE N    1 
ATOM   1194 C CA   . ILE A 1 81  ? 18.611 3.874   -6.243  1.000 35.637  ? 410 ILE EEE CA   1 
ATOM   1195 C C    . ILE A 1 81  ? 18.494 2.555   -5.506  1.000 38.383  ? 410 ILE EEE C    1 
ATOM   1196 O O    . ILE A 1 81  ? 19.346 2.210   -4.718  1.000 38.795  ? 410 ILE EEE O    1 
ATOM   1197 C CB   . ILE A 1 81  ? 20.054 4.394   -6.354  1.000 38.424  ? 410 ILE EEE CB   1 
ATOM   1198 C CG1  . ILE A 1 81  ? 20.082 5.865   -6.779  1.000 37.616  ? 410 ILE EEE CG1  1 
ATOM   1199 C CG2  . ILE A 1 81  ? 20.853 3.531   -7.334  1.000 38.479  ? 410 ILE EEE CG2  1 
ATOM   1200 C CD1  . ILE A 1 81  ? 19.405 6.096   -8.098  1.000 39.200  ? 410 ILE EEE CD1  1 
ATOM   1201 H H    . ILE A 1 81  ? 18.105 5.242   -4.827  1.000 37.739  ? 410 ILE EEE H    1 
ATOM   1202 H HA   . ILE A 1 81  ? 18.263 3.751   -7.143  1.000 37.036  ? 410 ILE EEE HA   1 
ATOM   1203 H HB   . ILE A 1 81  ? 20.477 4.325   -5.463  1.000 37.972  ? 410 ILE EEE HB   1 
ATOM   1204 H HG12 . ILE A 1 81  ? 19.640 6.408   -6.092  1.000 38.724  ? 410 ILE EEE HG12 1 
ATOM   1205 H HG13 . ILE A 1 81  ? 21.016 6.160   -6.845  1.000 37.692  ? 410 ILE EEE HG13 1 
ATOM   1206 H HG21 . ILE A 1 81  ? 21.037 2.665   -6.930  1.000 38.532  ? 410 ILE EEE HG21 1 
ATOM   1207 H HG22 . ILE A 1 81  ? 21.693 3.973   -7.546  1.000 37.774  ? 410 ILE EEE HG22 1 
ATOM   1208 H HG23 . ILE A 1 81  ? 20.341 3.403   -8.151  1.000 38.222  ? 410 ILE EEE HG23 1 
ATOM   1209 H HD11 . ILE A 1 81  ? 19.825 5.548   -8.783  1.000 38.218  ? 410 ILE EEE HD11 1 
ATOM   1210 H HD12 . ILE A 1 81  ? 19.486 7.034   -8.343  1.000 38.579  ? 410 ILE EEE HD12 1 
ATOM   1211 H HD13 . ILE A 1 81  ? 18.463 5.863   -8.029  1.000 39.252  ? 410 ILE EEE HD13 1 
ATOM   1212 N N    . ALA A 1 82  ? 17.355 1.906   -5.673  1.000 39.560  ? 411 ALA EEE N    1 
ATOM   1213 C CA   . ALA A 1 82  ? 17.059 0.615   -5.009  1.000 38.722  ? 411 ALA EEE CA   1 
ATOM   1214 C C    . ALA A 1 82  ? 15.948 -0.033  -5.805  1.000 41.409  ? 411 ALA EEE C    1 
ATOM   1215 O O    . ALA A 1 82  ? 15.207 0.671   -6.460  1.000 42.753  ? 411 ALA EEE O    1 
ATOM   1216 C CB   . ALA A 1 82  ? 16.654 0.828   -3.572  1.000 42.376  ? 411 ALA EEE CB   1 
ATOM   1217 H H    . ALA A 1 82  ? 16.675 2.197   -6.205  1.000 39.239  ? 411 ALA EEE H    1 
ATOM   1218 H HA   . ALA A 1 82  ? 17.862 0.046   -5.044  1.000 39.486  ? 411 ALA EEE HA   1 
ATOM   1219 H HB1  . ALA A 1 82  ? 16.477 -0.031  -3.153  1.000 42.518  ? 411 ALA EEE HB1  1 
ATOM   1220 H HB2  . ALA A 1 82  ? 17.371 1.278   -3.095  1.000 41.180  ? 411 ALA EEE HB2  1 
ATOM   1221 H HB3  . ALA A 1 82  ? 15.851 1.374   -3.538  1.000 42.225  ? 411 ALA EEE HB3  1 
ATOM   1222 N N    . PRO A 1 83  ? 15.813 -1.374  -5.765  1.000 46.031  ? 412 PRO EEE N    1 
ATOM   1223 C CA   . PRO A 1 83  ? 14.683 -2.044  -6.392  1.000 47.567  ? 412 PRO EEE CA   1 
ATOM   1224 C C    . PRO A 1 83  ? 13.346 -1.537  -5.864  1.000 49.504  ? 412 PRO EEE C    1 
ATOM   1225 O O    . PRO A 1 83  ? 13.232 -1.463  -4.644  1.000 46.519  ? 412 PRO EEE O    1 
ATOM   1226 C CB   . PRO A 1 83  ? 14.773 -3.510  -5.892  1.000 51.845  ? 412 PRO EEE CB   1 
ATOM   1227 C CG   . PRO A 1 83  ? 16.235 -3.671  -5.465  1.000 49.572  ? 412 PRO EEE CG   1 
ATOM   1228 C CD   . PRO A 1 83  ? 16.749 -2.295  -5.107  1.000 46.955  ? 412 PRO EEE CD   1 
ATOM   1229 H HA   . PRO A 1 83  ? 14.738 -1.997  -7.380  1.000 47.659  ? 412 PRO EEE HA   1 
ATOM   1230 H HB2  . PRO A 1 83  ? 14.170 -3.667  -5.135  1.000 52.103  ? 412 PRO EEE HB2  1 
ATOM   1231 H HB3  . PRO A 1 83  ? 14.549 -4.139  -6.610  1.000 51.334  ? 412 PRO EEE HB3  1 
ATOM   1232 H HG2  . PRO A 1 83  ? 16.300 -4.269  -4.693  1.000 50.403  ? 412 PRO EEE HG2  1 
ATOM   1233 H HG3  . PRO A 1 83  ? 16.762 -4.050  -6.195  1.000 48.951  ? 412 PRO EEE HG3  1 
ATOM   1234 H HD2  . PRO A 1 83  ? 16.746 -2.163  -4.141  1.000 47.542  ? 412 PRO EEE HD2  1 
ATOM   1235 H HD3  . PRO A 1 83  ? 17.656 -2.166  -5.440  1.000 45.937  ? 412 PRO EEE HD3  1 
ATOM   1236 N N    . GLY A 1 84  ? 12.365 -1.331  -6.753  1.000 50.100  ? 413 GLY EEE N    1 
ATOM   1237 C CA   . GLY A 1 84  ? 10.964 -1.117  -6.353  1.000 56.930  ? 413 GLY EEE CA   1 
ATOM   1238 C C    . GLY A 1 84  ? 10.707 0.327   -5.953  1.000 52.051  ? 413 GLY EEE C    1 
ATOM   1239 O O    . GLY A 1 84  ? 9.647  0.597   -5.474  1.000 52.312  ? 413 GLY EEE O    1 
ATOM   1240 H H    . GLY A 1 84  ? 12.513 -1.310  -7.652  1.000 50.611  ? 413 GLY EEE H    1 
ATOM   1241 H HA2  . GLY A 1 84  ? 10.373 -1.359  -7.109  1.000 55.415  ? 413 GLY EEE HA2  1 
ATOM   1242 H HA3  . GLY A 1 84  ? 10.751 -1.713  -5.591  1.000 55.752  ? 413 GLY EEE HA3  1 
ATOM   1243 N N    . GLN A 1 85  ? 11.654 1.231   -6.147  1.000 47.264  ? 414 GLN EEE N    1 
ATOM   1244 C CA   . GLN A 1 85  ? 11.505 2.661   -5.771  1.000 45.966  ? 414 GLN EEE CA   1 
ATOM   1245 C C    . GLN A 1 85  ? 10.756 3.459   -6.842  1.000 47.891  ? 414 GLN EEE C    1 
ATOM   1246 O O    . GLN A 1 85  ? 10.774 3.080   -8.022  1.000 49.179  ? 414 GLN EEE O    1 
ATOM   1247 C CB   . GLN A 1 85  ? 12.897 3.254   -5.590  1.000 50.385  ? 414 GLN EEE CB   1 
ATOM   1248 C CG   . GLN A 1 85  ? 13.466 2.848   -4.253  1.000 50.387  ? 414 GLN EEE CG   1 
ATOM   1249 C CD   . GLN A 1 85  ? 12.683 3.509   -3.153  1.000 57.489  ? 414 GLN EEE CD   1 
ATOM   1250 O OE1  . GLN A 1 85  ? 12.392 4.707   -3.189  1.000 72.076  ? 414 GLN EEE OE1  1 
ATOM   1251 N NE2  . GLN A 1 85  ? 12.286 2.715   -2.188  1.000 61.418  ? 414 GLN EEE NE2  1 
ATOM   1252 H H    . GLN A 1 85  ? 12.451 1.034   -6.539  1.000 46.381  ? 414 GLN EEE H    1 
ATOM   1253 H HA   . GLN A 1 85  ? 11.010 2.717   -4.923  1.000 48.897  ? 414 GLN EEE HA   1 
ATOM   1254 H HB2  . GLN A 1 85  ? 13.481 2.936   -6.309  1.000 47.596  ? 414 GLN EEE HB2  1 
ATOM   1255 H HB3  . GLN A 1 85  ? 12.842 4.231   -5.646  1.000 48.544  ? 414 GLN EEE HB3  1 
ATOM   1256 H HG2  . GLN A 1 85  ? 13.417 1.873   -4.154  1.000 52.061  ? 414 GLN EEE HG2  1 
ATOM   1257 H HG3  . GLN A 1 85  ? 14.406 3.118   -4.199  1.000 50.416  ? 414 GLN EEE HG3  1 
ATOM   1258 H HE21 . GLN A 1 85  ? 11.855 3.089   -1.481  0.000 36.570  ? 414 GLN EEE HE21 1 
ATOM   1259 H HE22 . GLN A 1 85  ? 12.529 1.894   -2.159  0.000 36.570  ? 414 GLN EEE HE22 1 
ATOM   1260 N N    . THR A 1 86  ? 10.135 4.562   -6.432  1.000 48.168  ? 415 THR EEE N    1 
ATOM   1261 C CA   . THR A 1 86  ? 9.497  5.550   -7.341  1.000 49.592  ? 415 THR EEE CA   1 
ATOM   1262 C C    . THR A 1 86  ? 10.001 6.949   -6.955  1.000 49.074  ? 415 THR EEE C    1 
ATOM   1263 O O    . THR A 1 86  ? 10.608 7.072   -5.900  1.000 49.564  ? 415 THR EEE O    1 
ATOM   1264 C CB   . THR A 1 86  ? 7.960  5.428   -7.325  1.000 56.969  ? 415 THR EEE CB   1 
ATOM   1265 O OG1  . THR A 1 86  ? 7.504  5.770   -6.018  1.000 63.657  ? 415 THR EEE OG1  1 
ATOM   1266 C CG2  . THR A 1 86  ? 7.420  4.049   -7.662  1.000 61.280  ? 415 THR EEE CG2  1 
ATOM   1267 H H    . THR A 1 86  ? 10.052 4.791   -5.554  1.000 49.131  ? 415 THR EEE H    1 
ATOM   1268 H HA   . THR A 1 86  ? 9.808  5.359   -8.256  1.000 49.413  ? 415 THR EEE HA   1 
ATOM   1269 H HB   . THR A 1 86  ? 7.593  6.079   -7.971  1.000 57.903  ? 415 THR EEE HB   1 
ATOM   1270 H HG1  . THR A 1 86  ? 6.661  5.630   -6.004  0.000 34.810  ? 415 THR EEE HG1  1 
ATOM   1271 H HG21 . THR A 1 86  ? 7.711  3.794   -8.556  1.000 59.449  ? 415 THR EEE HG21 1 
ATOM   1272 H HG22 . THR A 1 86  ? 6.446  4.063   -7.630  1.000 62.214  ? 415 THR EEE HG22 1 
ATOM   1273 H HG23 . THR A 1 86  ? 7.754  3.401   -7.016  1.000 60.025  ? 415 THR EEE HG23 1 
ATOM   1274 N N    . GLY A 1 87  ? 9.731  7.961   -7.786  1.000 51.823  ? 416 GLY EEE N    1 
ATOM   1275 C CA   . GLY A 1 87  ? 10.286 9.326   -7.679  1.000 49.926  ? 416 GLY EEE CA   1 
ATOM   1276 C C    . GLY A 1 87  ? 10.905 9.750   -8.999  1.000 47.281  ? 416 GLY EEE C    1 
ATOM   1277 O O    . GLY A 1 87  ? 10.958 8.920   -9.912  1.000 42.503  ? 416 GLY EEE O    1 
ATOM   1278 H H    . GLY A 1 87  ? 9.163  7.858   -8.492  1.000 51.590  ? 416 GLY EEE H    1 
ATOM   1279 H HA2  . GLY A 1 87  ? 9.561  9.954   -7.435  1.000 51.366  ? 416 GLY EEE HA2  1 
ATOM   1280 H HA3  . GLY A 1 87  ? 10.972 9.347   -6.968  1.000 49.139  ? 416 GLY EEE HA3  1 
ATOM   1281 N N    . LYS A 1 88  ? 11.320 11.008  -9.147  1.000 44.486  ? 417 LYS EEE N    1 
ATOM   1282 C CA   . LYS A 1 88  ? 11.830 11.518  -10.440 1.000 43.750  ? 417 LYS EEE CA   1 
ATOM   1283 C C    . LYS A 1 88  ? 13.076 10.700  -10.850 1.000 38.256  ? 417 LYS EEE C    1 
ATOM   1284 O O    . LYS A 1 88  ? 13.209 10.471  -12.038 1.000 37.208  ? 417 LYS EEE O    1 
ATOM   1285 C CB   . LYS A 1 88  ? 12.123 13.027  -10.384 1.000 48.980  ? 417 LYS EEE CB   1 
ATOM   1286 C CG   . LYS A 1 88  ? 10.845 13.839  -10.555 1.000 69.427  ? 417 LYS EEE CG   1 
ATOM   1287 C CD   . LYS A 1 88  ? 10.934 15.312  -10.242 1.000 84.288  ? 417 LYS EEE CD   1 
ATOM   1288 C CE   . LYS A 1 88  ? 9.559  15.949  -10.125 1.000 101.025 ? 417 LYS EEE CE   1 
ATOM   1289 N NZ   . LYS A 1 88  ? 9.631  17.394  -9.779  1.000 112.411 ? 417 LYS EEE NZ   1 
ATOM   1290 H H    . LYS A 1 88  ? 11.311 11.618  -8.471  1.000 45.588  ? 417 LYS EEE H    1 
ATOM   1291 H HA   . LYS A 1 88  ? 11.131 11.366  -11.118 1.000 44.755  ? 417 LYS EEE HA   1 
ATOM   1292 H HB2  . LYS A 1 88  ? 12.537 13.246  -9.522  1.000 50.882  ? 417 LYS EEE HB2  1 
ATOM   1293 H HB3  . LYS A 1 88  ? 12.753 13.261  -11.099 1.000 50.337  ? 417 LYS EEE HB3  1 
ATOM   1294 H HG2  . LYS A 1 88  ? 10.537 13.736  -11.481 1.000 67.147  ? 417 LYS EEE HG2  1 
ATOM   1295 H HG3  . LYS A 1 88  ? 10.157 13.445  -9.974  1.000 67.828  ? 417 LYS EEE HG3  1 
ATOM   1296 H HD2  . LYS A 1 88  ? 11.420 15.436  -9.397  1.000 83.113  ? 417 LYS EEE HD2  1 
ATOM   1297 H HD3  . LYS A 1 88  ? 11.439 15.763  -10.953 1.000 82.969  ? 417 LYS EEE HD3  1 
ATOM   1298 H HE2  . LYS A 1 88  ? 9.083  15.851  -10.971 1.000 100.162 ? 417 LYS EEE HE2  1 
ATOM   1299 H HE3  . LYS A 1 88  ? 9.046  15.487  -9.435  1.000 100.191 ? 417 LYS EEE HE3  1 
ATOM   1300 H HZ1  . LYS A 1 88  ? 9.620  17.496  -8.875  1.000 109.436 ? 417 LYS EEE HZ1  1 
ATOM   1301 H HZ2  . LYS A 1 88  ? 8.922  17.832  -10.137 1.000 110.559 ? 417 LYS EEE HZ2  1 
ATOM   1302 H HZ3  . LYS A 1 88  ? 10.400 17.752  -10.106 1.000 107.794 ? 417 LYS EEE HZ3  1 
ATOM   1303 N N    . ILE A 1 89  ? 13.925 10.261  -9.931  1.000 33.820  ? 418 ILE EEE N    1 
ATOM   1304 C CA   . ILE A 1 89  ? 15.189 9.590   -10.339 1.000 35.193  ? 418 ILE EEE CA   1 
ATOM   1305 C C    . ILE A 1 89  ? 14.859 8.173   -10.796 1.000 33.535  ? 418 ILE EEE C    1 
ATOM   1306 O O    . ILE A 1 89  ? 15.174 7.834   -11.934 1.000 37.028  ? 418 ILE EEE O    1 
ATOM   1307 C CB   . ILE A 1 89  ? 16.258 9.630   -9.235  1.000 38.793  ? 418 ILE EEE CB   1 
ATOM   1308 C CG1  . ILE A 1 89  ? 16.587 11.076  -8.848  1.000 40.936  ? 418 ILE EEE CG1  1 
ATOM   1309 C CG2  . ILE A 1 89  ? 17.488 8.868   -9.707  1.000 40.270  ? 418 ILE EEE CG2  1 
ATOM   1310 C CD1  . ILE A 1 89  ? 16.939 11.944  -10.012 1.000 40.608  ? 418 ILE EEE CD1  1 
ATOM   1311 H H    . ILE A 1 89  ? 13.799 10.338  -9.032  1.000 34.651  ? 418 ILE EEE H    1 
ATOM   1312 H HA   . ILE A 1 89  ? 15.543 10.070  -11.107 1.000 34.542  ? 418 ILE EEE HA   1 
ATOM   1313 H HB   . ILE A 1 89  ? 15.897 9.172   -8.437  1.000 39.349  ? 418 ILE EEE HB   1 
ATOM   1314 H HG12 . ILE A 1 89  ? 15.812 11.464  -8.388  1.000 41.164  ? 418 ILE EEE HG12 1 
ATOM   1315 H HG13 . ILE A 1 89  ? 17.340 11.071  -8.220  1.000 40.448  ? 418 ILE EEE HG13 1 
ATOM   1316 H HG21 . ILE A 1 89  ? 17.317 7.911   -9.667  1.000 39.749  ? 418 ILE EEE HG21 1 
ATOM   1317 H HG22 . ILE A 1 89  ? 18.245 9.083   -9.134  1.000 39.498  ? 418 ILE EEE HG22 1 
ATOM   1318 H HG23 . ILE A 1 89  ? 17.697 9.120   -10.624 1.000 39.202  ? 418 ILE EEE HG23 1 
ATOM   1319 H HD11 . ILE A 1 89  ? 17.615 11.504  -10.557 1.000 40.022  ? 418 ILE EEE HD11 1 
ATOM   1320 H HD12 . ILE A 1 89  ? 17.287 12.792  -9.689  1.000 40.764  ? 418 ILE EEE HD12 1 
ATOM   1321 H HD13 . ILE A 1 89  ? 16.146 12.109  -10.551 1.000 40.673  ? 418 ILE EEE HD13 1 
ATOM   1322 N N    . ALA A 1 90  ? 14.166 7.414   -9.974  1.000 36.018  ? 419 ALA EEE N    1 
ATOM   1323 C CA   . ALA A 1 90  ? 13.785 6.012   -10.304 1.000 39.984  ? 419 ALA EEE CA   1 
ATOM   1324 C C    . ALA A 1 90  ? 12.902 5.964   -11.561 1.000 47.044  ? 419 ALA EEE C    1 
ATOM   1325 O O    . ALA A 1 90  ? 13.033 5.058   -12.385 1.000 43.248  ? 419 ALA EEE O    1 
ATOM   1326 C CB   . ALA A 1 90  ? 13.070 5.445   -9.126  1.000 41.416  ? 419 ALA EEE CB   1 
ATOM   1327 H H    . ALA A 1 90  ? 13.873 7.682   -9.154  1.000 36.907  ? 419 ALA EEE H    1 
ATOM   1328 H HA   . ALA A 1 90  ? 14.602 5.490   -10.467 1.000 40.022  ? 419 ALA EEE HA   1 
ATOM   1329 H HB1  . ALA A 1 90  ? 12.817 4.525   -9.311  1.000 41.988  ? 419 ALA EEE HB1  1 
ATOM   1330 H HB2  . ALA A 1 90  ? 13.653 5.469   -8.349  1.000 41.191  ? 419 ALA EEE HB2  1 
ATOM   1331 H HB3  . ALA A 1 90  ? 12.271 5.969   -8.947  1.000 42.001  ? 419 ALA EEE HB3  1 
ATOM   1332 N N    . ASP A 1 91  ? 11.968 6.892   -11.693 1.000 42.069  ? 420 ASP EEE N    1 
ATOM   1333 C CA   . ASP A 1 91  ? 10.977 6.871   -12.795 1.000 42.891  ? 420 ASP EEE CA   1 
ATOM   1334 C C    . ASP A 1 91  ? 11.617 7.388   -14.093 1.000 40.005  ? 420 ASP EEE C    1 
ATOM   1335 O O    . ASP A 1 91  ? 11.348 6.784   -15.121 1.000 40.755  ? 420 ASP EEE O    1 
ATOM   1336 C CB   . ASP A 1 91  ? 9.739  7.721   -12.455 1.000 45.674  ? 420 ASP EEE CB   1 
ATOM   1337 C CG   . ASP A 1 91  ? 8.888  7.155   -11.320 1.000 52.989  ? 420 ASP EEE CG   1 
ATOM   1338 O OD1  . ASP A 1 91  ? 9.065  5.995   -10.980 1.000 48.564  ? 420 ASP EEE OD1  1 
ATOM   1339 O OD2  . ASP A 1 91  ? 8.075  7.917   -10.761 1.000 59.892  ? 420 ASP EEE OD2  1 
ATOM   1340 H H    . ASP A 1 91  ? 11.877 7.592   -11.118 1.000 43.328  ? 420 ASP EEE H    1 
ATOM   1341 H HA   . ASP A 1 91  ? 10.686 5.941   -12.936 1.000 43.569  ? 420 ASP EEE HA   1 
ATOM   1342 H HB2  . ASP A 1 91  ? 10.028 8.622   -12.207 1.000 45.956  ? 420 ASP EEE HB2  1 
ATOM   1343 H HB3  . ASP A 1 91  ? 9.176  7.793   -13.252 1.000 46.835  ? 420 ASP EEE HB3  1 
ATOM   1344 N N    . TYR A 1 92  ? 12.393 8.487   -14.086 1.000 36.540  ? 421 TYR EEE N    1 
ATOM   1345 C CA   . TYR A 1 92  ? 12.733 9.220   -15.328 1.000 37.939  ? 421 TYR EEE CA   1 
ATOM   1346 C C    . TYR A 1 92  ? 14.227 9.206   -15.644 1.000 32.720  ? 421 TYR EEE C    1 
ATOM   1347 O O    . TYR A 1 92  ? 14.594 9.619   -16.736 1.000 37.074  ? 421 TYR EEE O    1 
ATOM   1348 C CB   . TYR A 1 92  ? 12.273 10.682  -15.259 1.000 38.629  ? 421 TYR EEE CB   1 
ATOM   1349 C CG   . TYR A 1 92  ? 10.789 10.875  -15.133 1.000 38.786  ? 421 TYR EEE CG   1 
ATOM   1350 C CD1  . TYR A 1 92  ? 9.878  9.870   -15.448 1.000 37.679  ? 421 TYR EEE CD1  1 
ATOM   1351 C CD2  . TYR A 1 92  ? 10.296 12.130  -14.827 1.000 41.905  ? 421 TYR EEE CD2  1 
ATOM   1352 C CE1  . TYR A 1 92  ? 8.505  10.096  -15.360 1.000 43.636  ? 421 TYR EEE CE1  1 
ATOM   1353 C CE2  . TYR A 1 92  ? 8.945  12.362  -14.722 1.000 41.603  ? 421 TYR EEE CE2  1 
ATOM   1354 C CZ   . TYR A 1 92  ? 8.047  11.353  -14.983 1.000 41.606  ? 421 TYR EEE CZ   1 
ATOM   1355 O OH   . TYR A 1 92  ? 6.721  11.673  -14.892 1.000 46.393  ? 421 TYR EEE OH   1 
ATOM   1356 H H    . TYR A 1 92  ? 12.742 8.866   -13.335 1.000 37.320  ? 421 TYR EEE H    1 
ATOM   1357 H HA   . TYR A 1 92  ? 12.266 8.785   -16.085 1.000 37.217  ? 421 TYR EEE HA   1 
ATOM   1358 H HB2  . TYR A 1 92  ? 12.712 11.108  -14.494 1.000 37.990  ? 421 TYR EEE HB2  1 
ATOM   1359 H HB3  . TYR A 1 92  ? 12.579 11.140  -16.070 1.000 37.901  ? 421 TYR EEE HB3  1 
ATOM   1360 H HD1  . TYR A 1 92  ? 10.187 9.016   -15.688 1.000 39.200  ? 421 TYR EEE HD1  1 
ATOM   1361 H HD2  . TYR A 1 92  ? 10.899 12.825  -14.623 1.000 40.340  ? 421 TYR EEE HD2  1 
ATOM   1362 H HE1  . TYR A 1 92  ? 7.893  9.402   -15.542 1.000 42.807  ? 421 TYR EEE HE1  1 
ATOM   1363 H HE2  . TYR A 1 92  ? 8.632  13.217  -14.478 1.000 42.226  ? 421 TYR EEE HE2  1 
ATOM   1364 H HH   . TYR A 1 92  ? 6.348  11.185  -14.298 0.000 27.920  ? 421 TYR EEE HH   1 
ATOM   1365 N N    . ASN A 1 93  ? 15.070 8.764   -14.732 1.000 34.510  ? 422 ASN EEE N    1 
ATOM   1366 C CA   . ASN A 1 93  ? 16.542 8.912   -14.898 1.000 31.519  ? 422 ASN EEE CA   1 
ATOM   1367 C C    . ASN A 1 93  ? 17.278 7.570   -14.792 1.000 30.142  ? 422 ASN EEE C    1 
ATOM   1368 O O    . ASN A 1 93  ? 18.083 7.317   -15.668 1.000 34.597  ? 422 ASN EEE O    1 
ATOM   1369 C CB   . ASN A 1 93  ? 17.064 9.903   -13.881 1.000 34.300  ? 422 ASN EEE CB   1 
ATOM   1370 C CG   . ASN A 1 93  ? 16.621 11.321  -14.191 1.000 34.105  ? 422 ASN EEE CG   1 
ATOM   1371 O OD1  . ASN A 1 93  ? 17.361 12.031  -14.871 1.000 32.824  ? 422 ASN EEE OD1  1 
ATOM   1372 N ND2  . ASN A 1 93  ? 15.463 11.711  -13.678 1.000 31.845  ? 422 ASN EEE ND2  1 
ATOM   1373 H H    . ASN A 1 93  ? 14.814 8.343   -13.967 1.000 33.708  ? 422 ASN EEE H    1 
ATOM   1374 H HA   . ASN A 1 93  ? 16.716 9.288   -15.793 1.000 32.157  ? 422 ASN EEE HA   1 
ATOM   1375 H HB2  . ASN A 1 93  ? 16.742 9.651   -12.993 1.000 33.671  ? 422 ASN EEE HB2  1 
ATOM   1376 H HB3  . ASN A 1 93  ? 18.042 9.868   -13.874 1.000 33.236  ? 422 ASN EEE HB3  1 
ATOM   1377 H HD21 . ASN A 1 93  ? 15.152 12.522  -13.844 0.000 20.360  ? 422 ASN EEE HD21 1 
ATOM   1378 H HD22 . ASN A 1 93  ? 14.976 11.149  -13.191 0.000 20.360  ? 422 ASN EEE HD22 1 
ATOM   1379 N N    . TYR A 1 94  ? 17.165 6.849   -13.682 1.000 33.992  ? 423 TYR EEE N    1 
ATOM   1380 C CA   . TYR A 1 94  ? 17.951 5.592   -13.511 1.000 34.399  ? 423 TYR EEE CA   1 
ATOM   1381 C C    . TYR A 1 94  ? 17.109 4.631   -12.691 1.000 31.161  ? 423 TYR EEE C    1 
ATOM   1382 O O    . TYR A 1 94  ? 16.723 4.958   -11.535 1.000 35.801  ? 423 TYR EEE O    1 
ATOM   1383 C CB   . TYR A 1 94  ? 19.304 5.861   -12.843 1.000 36.068  ? 423 TYR EEE CB   1 
ATOM   1384 C CG   . TYR A 1 94  ? 20.161 4.619   -12.733 1.000 35.418  ? 423 TYR EEE CG   1 
ATOM   1385 C CD1  . TYR A 1 94  ? 21.019 4.275   -13.772 1.000 34.546  ? 423 TYR EEE CD1  1 
ATOM   1386 C CD2  . TYR A 1 94  ? 20.061 3.772   -11.644 1.000 33.650  ? 423 TYR EEE CD2  1 
ATOM   1387 C CE1  . TYR A 1 94  ? 21.751 3.100   -13.751 1.000 35.324  ? 423 TYR EEE CE1  1 
ATOM   1388 C CE2  . TYR A 1 94  ? 20.834 2.628   -11.576 1.000 36.594  ? 423 TYR EEE CE2  1 
ATOM   1389 C CZ   . TYR A 1 94  ? 21.722 2.326   -12.597 1.000 33.158  ? 423 TYR EEE CZ   1 
ATOM   1390 O OH   . TYR A 1 94  ? 22.446 1.178   -12.553 1.000 35.893  ? 423 TYR EEE OH   1 
ATOM   1391 H H    . TYR A 1 94  ? 16.633 7.056   -12.971 1.000 33.234  ? 423 TYR EEE H    1 
ATOM   1392 H HA   . TYR A 1 94  ? 18.111 5.192   -14.402 1.000 34.199  ? 423 TYR EEE HA   1 
ATOM   1393 H HB2  . TYR A 1 94  ? 19.784 6.537   -13.364 1.000 35.029  ? 423 TYR EEE HB2  1 
ATOM   1394 H HB3  . TYR A 1 94  ? 19.146 6.223   -11.946 1.000 35.184  ? 423 TYR EEE HB3  1 
ATOM   1395 H HD1  . TYR A 1 94  ? 21.056 4.824   -14.533 1.000 34.637  ? 423 TYR EEE HD1  1 
ATOM   1396 H HD2  . TYR A 1 94  ? 19.494 3.997   -10.925 1.000 34.632  ? 423 TYR EEE HD2  1 
ATOM   1397 H HE1  . TYR A 1 94  ? 22.361 2.902   -14.442 1.000 35.244  ? 423 TYR EEE HE1  1 
ATOM   1398 H HE2  . TYR A 1 94  ? 20.787 2.073   -10.815 1.000 35.503  ? 423 TYR EEE HE2  1 
ATOM   1399 H HH   . TYR A 1 94  ? 23.266 1.345   -12.663 0.000 21.600  ? 423 TYR EEE HH   1 
ATOM   1400 N N    . LYS A 1 95  ? 16.759 3.514   -13.330 1.000 35.480  ? 424 LYS EEE N    1 
ATOM   1401 C CA   . LYS A 1 95  ? 15.848 2.507   -12.778 1.000 33.501  ? 424 LYS EEE CA   1 
ATOM   1402 C C    . LYS A 1 95  ? 16.553 1.150   -12.571 1.000 34.947  ? 424 LYS EEE C    1 
ATOM   1403 O O    . LYS A 1 95  ? 16.994 0.543   -13.576 1.000 37.851  ? 424 LYS EEE O    1 
ATOM   1404 C CB   . LYS A 1 95  ? 14.686 2.391   -13.767 1.000 36.683  ? 424 LYS EEE CB   1 
ATOM   1405 C CG   . LYS A 1 95  ? 13.572 1.437   -13.390 1.000 42.158  ? 424 LYS EEE CG   1 
ATOM   1406 C CD   . LYS A 1 95  ? 13.031 1.611   -12.000 1.000 44.504  ? 424 LYS EEE CD   1 
ATOM   1407 C CE   . LYS A 1 95  ? 11.718 0.861   -11.808 1.000 55.457  ? 424 LYS EEE CE   1 
ATOM   1408 N NZ   . LYS A 1 95  ? 11.261 0.998   -10.411 1.000 53.138  ? 424 LYS EEE NZ   1 
ATOM   1409 H H    . LYS A 1 95  ? 17.073 3.303   -14.159 1.000 33.974  ? 424 LYS EEE H    1 
ATOM   1410 H HA   . LYS A 1 95  ? 15.505 2.829   -11.913 1.000 34.649  ? 424 LYS EEE HA   1 
ATOM   1411 H HB2  . LYS A 1 95  ? 14.298 3.283   -13.888 1.000 36.486  ? 424 LYS EEE HB2  1 
ATOM   1412 H HB3  . LYS A 1 95  ? 15.050 2.110   -14.632 1.000 37.021  ? 424 LYS EEE HB3  1 
ATOM   1413 H HG2  . LYS A 1 95  ? 12.837 1.551   -14.030 1.000 42.179  ? 424 LYS EEE HG2  1 
ATOM   1414 H HG3  . LYS A 1 95  ? 13.904 0.519   -13.484 1.000 42.265  ? 424 LYS EEE HG3  1 
ATOM   1415 H HD2  . LYS A 1 95  ? 13.689 1.278   -11.353 1.000 45.692  ? 424 LYS EEE HD2  1 
ATOM   1416 H HD3  . LYS A 1 95  ? 12.885 2.564   -11.826 1.000 45.243  ? 424 LYS EEE HD3  1 
ATOM   1417 H HE2  . LYS A 1 95  ? 11.037 1.222   -12.408 1.000 52.705  ? 424 LYS EEE HE2  1 
ATOM   1418 H HE3  . LYS A 1 95  ? 11.841 -0.085  -12.017 1.000 53.234  ? 424 LYS EEE HE3  1 
ATOM   1419 H HZ1  . LYS A 1 95  ? 11.889 0.664   -9.848  1.000 53.819  ? 424 LYS EEE HZ1  1 
ATOM   1420 H HZ2  . LYS A 1 95  ? 10.485 0.543   -10.295 1.000 55.424  ? 424 LYS EEE HZ2  1 
ATOM   1421 H HZ3  . LYS A 1 95  ? 11.124 1.873   -10.217 1.000 53.473  ? 424 LYS EEE HZ3  1 
ATOM   1422 N N    . LEU A 1 96  ? 16.486 0.637   -11.354 1.000 37.674  ? 425 LEU EEE N    1 
ATOM   1423 C CA   . LEU A 1 96  ? 16.916 -0.752  -11.011 1.000 38.289  ? 425 LEU EEE CA   1 
ATOM   1424 C C    . LEU A 1 96  ? 15.754 -1.694  -11.214 1.000 41.831  ? 425 LEU EEE C    1 
ATOM   1425 O O    . LEU A 1 96  ? 14.632 -1.314  -10.916 1.000 45.578  ? 425 LEU EEE O    1 
ATOM   1426 C CB   . LEU A 1 96  ? 17.409 -0.818  -9.571  1.000 42.041  ? 425 LEU EEE CB   1 
ATOM   1427 C CG   . LEU A 1 96  ? 18.738 -0.095  -9.319  1.000 44.342  ? 425 LEU EEE CG   1 
ATOM   1428 C CD1  . LEU A 1 96  ? 19.219 -0.337  -7.894  1.000 43.628  ? 425 LEU EEE CD1  1 
ATOM   1429 C CD2  . LEU A 1 96  ? 19.775 -0.514  -10.334 1.000 45.629  ? 425 LEU EEE CD2  1 
ATOM   1430 H H    . LEU A 1 96  ? 16.168 1.107   -10.642 1.000 36.836  ? 425 LEU EEE H    1 
ATOM   1431 H HA   . LEU A 1 96  ? 17.641 -1.010  -11.620 1.000 39.397  ? 425 LEU EEE HA   1 
ATOM   1432 H HB2  . LEU A 1 96  ? 16.726 -0.429  -8.989  1.000 41.928  ? 425 LEU EEE HB2  1 
ATOM   1433 H HB3  . LEU A 1 96  ? 17.512 -1.758  -9.320  1.000 42.794  ? 425 LEU EEE HB3  1 
ATOM   1434 H HG   . LEU A 1 96  ? 18.582 0.876   -9.426  1.000 42.880  ? 425 LEU EEE HG   1 
ATOM   1435 H HD11 . LEU A 1 96  ? 18.559 0.005   -7.268  1.000 44.018  ? 425 LEU EEE HD11 1 
ATOM   1436 H HD12 . LEU A 1 96  ? 20.066 0.120   -7.754  1.000 43.263  ? 425 LEU EEE HD12 1 
ATOM   1437 H HD13 . LEU A 1 96  ? 19.338 -1.292  -7.749  1.000 44.789  ? 425 LEU EEE HD13 1 
ATOM   1438 H HD21 . LEU A 1 96  ? 19.713 -1.474  -10.485 1.000 46.194  ? 425 LEU EEE HD21 1 
ATOM   1439 H HD22 . LEU A 1 96  ? 20.662 -0.295  -10.000 1.000 44.784  ? 425 LEU EEE HD22 1 
ATOM   1440 H HD23 . LEU A 1 96  ? 19.620 -0.043  -11.172 1.000 44.803  ? 425 LEU EEE HD23 1 
ATOM   1441 N N    . PRO A 1 97  ? 15.999 -2.939  -11.692 1.000 44.793  ? 426 PRO EEE N    1 
ATOM   1442 C CA   . PRO A 1 97  ? 14.956 -3.948  -11.799 1.000 50.146  ? 426 PRO EEE CA   1 
ATOM   1443 C C    . PRO A 1 97  ? 14.533 -4.450  -10.420 1.000 54.498  ? 426 PRO EEE C    1 
ATOM   1444 O O    . PRO A 1 97  ? 15.297 -4.339  -9.464  1.000 48.004  ? 426 PRO EEE O    1 
ATOM   1445 C CB   . PRO A 1 97  ? 15.585 -5.085  -12.610 1.000 50.303  ? 426 PRO EEE CB   1 
ATOM   1446 C CG   . PRO A 1 97  ? 17.040 -4.954  -12.349 1.000 47.978  ? 426 PRO EEE CG   1 
ATOM   1447 C CD   . PRO A 1 97  ? 17.286 -3.457  -12.174 1.000 47.098  ? 426 PRO EEE CD   1 
ATOM   1448 H HA   . PRO A 1 97  ? 14.179 -3.577  -12.287 1.000 49.988  ? 426 PRO EEE HA   1 
ATOM   1449 H HB2  . PRO A 1 97  ? 15.253 -5.956  -12.311 1.000 51.865  ? 426 PRO EEE HB2  1 
ATOM   1450 H HB3  . PRO A 1 97  ? 15.392 -4.983  -13.566 1.000 50.452  ? 426 PRO EEE HB3  1 
ATOM   1451 H HG2  . PRO A 1 97  ? 17.292 -5.442  -11.539 1.000 49.031  ? 426 PRO EEE HG2  1 
ATOM   1452 H HG3  . PRO A 1 97  ? 17.560 -5.304  -13.101 1.000 49.017  ? 426 PRO EEE HG3  1 
ATOM   1453 H HD2  . PRO A 1 97  ? 17.993 -3.294  -11.524 1.000 45.565  ? 426 PRO EEE HD2  1 
ATOM   1454 H HD3  . PRO A 1 97  ? 17.533 -3.042  -13.021 1.000 45.701  ? 426 PRO EEE HD3  1 
ATOM   1455 N N    . ASP A 1 98  ? 13.323 -5.012  -10.353 1.000 52.826  ? 427 ASP EEE N    1 
ATOM   1456 C CA   . ASP A 1 98  ? 12.709 -5.430  -9.069  1.000 58.401  ? 427 ASP EEE CA   1 
ATOM   1457 C C    . ASP A 1 98  ? 13.597 -6.537  -8.486  1.000 55.671  ? 427 ASP EEE C    1 
ATOM   1458 O O    . ASP A 1 98  ? 13.709 -6.607  -7.252  1.000 61.117  ? 427 ASP EEE O    1 
ATOM   1459 C CB   . ASP A 1 98  ? 11.227 -5.813  -9.248  1.000 68.128  ? 427 ASP EEE CB   1 
ATOM   1460 C CG   . ASP A 1 98  ? 10.249 -4.642  -9.363  1.000 74.139  ? 427 ASP EEE CG   1 
ATOM   1461 O OD1  . ASP A 1 98  ? 10.643 -3.496  -9.124  1.000 65.649  ? 427 ASP EEE OD1  1 
ATOM   1462 O OD2  . ASP A 1 98  ? 9.061  -4.887  -9.683  1.000 83.581  ? 427 ASP EEE OD2  1 
ATOM   1463 H H    . ASP A 1 98  ? 12.809 -5.171  -11.088 1.000 55.344  ? 427 ASP EEE H    1 
ATOM   1464 H HA   . ASP A 1 98  ? 12.746 -4.660  -8.455  1.000 57.096  ? 427 ASP EEE HA   1 
ATOM   1465 H HB2  . ASP A 1 98  ? 11.138 -6.360  -10.055 1.000 68.437  ? 427 ASP EEE HB2  1 
ATOM   1466 H HB3  . ASP A 1 98  ? 10.952 -6.359  -8.483  1.000 69.022  ? 427 ASP EEE HB3  1 
ATOM   1467 N N    . ASP A 1 99  ? 14.219 -7.369  -9.333  1.000 58.832  ? 428 ASP EEE N    1 
ATOM   1468 C CA   . ASP A 1 99  ? 15.024 -8.553  -8.914  1.000 62.699  ? 428 ASP EEE CA   1 
ATOM   1469 C C    . ASP A 1 99  ? 16.529 -8.238  -8.993  1.000 56.932  ? 428 ASP EEE C    1 
ATOM   1470 O O    . ASP A 1 99  ? 17.337 -9.161  -9.198  1.000 56.653  ? 428 ASP EEE O    1 
ATOM   1471 C CB   . ASP A 1 99  ? 14.731 -9.764  -9.805  1.000 67.786  ? 428 ASP EEE CB   1 
ATOM   1472 C CG   . ASP A 1 99  ? 15.184 -9.522  -11.235 1.000 72.571  ? 428 ASP EEE CG   1 
ATOM   1473 O OD1  . ASP A 1 99  ? 15.258 -8.342  -11.631 1.000 73.755  ? 428 ASP EEE OD1  1 
ATOM   1474 O OD2  . ASP A 1 99  ? 15.482 -10.492 -11.924 1.000 78.359  ? 428 ASP EEE OD2  1 
ATOM   1475 H H    . ASP A 1 99  ? 14.178 -7.264  -10.235 1.000 58.634  ? 428 ASP EEE H    1 
ATOM   1476 H HA   . ASP A 1 99  ? 14.793 -8.781  -7.983  1.000 62.572  ? 428 ASP EEE HA   1 
ATOM   1477 H HB2  . ASP A 1 99  ? 15.191 -10.553 -9.453  1.000 69.448  ? 428 ASP EEE HB2  1 
ATOM   1478 H HB3  . ASP A 1 99  ? 13.768 -9.942  -9.806  1.000 69.655  ? 428 ASP EEE HB3  1 
ATOM   1479 N N    . PHE A 1 100 ? 16.894 -6.977  -8.893  1.000 50.999  ? 429 PHE EEE N    1 
ATOM   1480 C CA   . PHE A 1 100 ? 18.306 -6.530  -8.933  1.000 49.593  ? 429 PHE EEE CA   1 
ATOM   1481 C C    . PHE A 1 100 ? 19.141 -7.353  -7.954  1.000 54.323  ? 429 PHE EEE C    1 
ATOM   1482 O O    . PHE A 1 100 ? 18.782 -7.561  -6.780  1.000 52.390  ? 429 PHE EEE O    1 
ATOM   1483 C CB   . PHE A 1 100 ? 18.419 -5.066  -8.555  1.000 48.738  ? 429 PHE EEE CB   1 
ATOM   1484 C CG   . PHE A 1 100 ? 19.830 -4.532  -8.534  1.000 44.436  ? 429 PHE EEE CG   1 
ATOM   1485 C CD1  . PHE A 1 100 ? 20.598 -4.510  -9.697  1.000 48.698  ? 429 PHE EEE CD1  1 
ATOM   1486 C CD2  . PHE A 1 100 ? 20.383 -4.036  -7.355  1.000 42.026  ? 429 PHE EEE CD2  1 
ATOM   1487 C CE1  . PHE A 1 100 ? 21.900 -4.014  -9.679  1.000 49.180  ? 429 PHE EEE CE1  1 
ATOM   1488 C CE2  . PHE A 1 100 ? 21.681 -3.537  -7.344  1.000 43.989  ? 429 PHE EEE CE2  1 
ATOM   1489 C CZ   . PHE A 1 100 ? 22.442 -3.541  -8.499  1.000 44.216  ? 429 PHE EEE CZ   1 
ATOM   1490 H H    . PHE A 1 100 ? 16.310 -6.288  -8.786  1.000 51.200  ? 429 PHE EEE H    1 
ATOM   1491 H HA   . PHE A 1 100 ? 18.660 -6.657  -9.850  1.000 50.585  ? 429 PHE EEE HA   1 
ATOM   1492 H HB2  . PHE A 1 100 ? 17.893 -4.540  -9.193  1.000 47.228  ? 429 PHE EEE HB2  1 
ATOM   1493 H HB3  . PHE A 1 100 ? 18.021 -4.945  -7.670  1.000 47.830  ? 429 PHE EEE HB3  1 
ATOM   1494 H HD1  . PHE A 1 100 ? 20.234 -4.843  -10.501 1.000 48.314  ? 429 PHE EEE HD1  1 
ATOM   1495 H HD2  . PHE A 1 100 ? 19.874 -4.040  -6.561  1.000 43.664  ? 429 PHE EEE HD2  1 
ATOM   1496 H HE1  . PHE A 1 100 ? 22.415 -4.012  -10.470 1.000 47.638  ? 429 PHE EEE HE1  1 
ATOM   1497 H HE2  . PHE A 1 100 ? 22.051 -3.211  -6.538  1.000 43.181  ? 429 PHE EEE HE2  1 
ATOM   1498 H HZ   . PHE A 1 100 ? 23.321 -3.196  -8.487  1.000 44.607  ? 429 PHE EEE HZ   1 
ATOM   1499 N N    . THR A 1 101 ? 20.202 -7.895  -8.500  1.000 51.773  ? 430 THR EEE N    1 
ATOM   1500 C CA   A THR A 1 101 ? 21.316 -8.515  -7.752  0.500 56.153  ? 430 THR EEE CA   1 
ATOM   1501 C CA   B THR A 1 101 ? 21.312 -8.492  -7.730  0.500 54.950  ? 430 THR EEE CA   1 
ATOM   1502 C C    . THR A 1 101 ? 22.552 -7.665  -8.062  1.000 57.539  ? 430 THR EEE C    1 
ATOM   1503 O O    . THR A 1 101 ? 22.986 -7.676  -9.234  1.000 73.561  ? 430 THR EEE O    1 
ATOM   1504 C CB   A THR A 1 101 ? 21.482 -9.991  -8.138  0.500 60.461  ? 430 THR EEE CB   1 
ATOM   1505 C CB   B THR A 1 101 ? 21.529 -9.969  -8.061  0.500 57.223  ? 430 THR EEE CB   1 
ATOM   1506 O OG1  A THR A 1 101 ? 20.231 -10.671 -7.976  0.500 62.471  ? 430 THR EEE OG1  1 
ATOM   1507 O OG1  B THR A 1 101 ? 22.352 -9.984  -9.226  0.500 58.806  ? 430 THR EEE OG1  1 
ATOM   1508 C CG2  A THR A 1 101 ? 22.554 -10.699 -7.338  0.500 62.844  ? 430 THR EEE CG2  1 
ATOM   1509 C CG2  B THR A 1 101 ? 20.246 -10.743 -8.295  0.500 58.821  ? 430 THR EEE CG2  1 
ATOM   1510 H H    . THR A 1 101 ? 20.345 -7.947  -9.398  1.000 53.640  ? 430 THR EEE H    1 
ATOM   1511 H HA   A THR A 1 101 ? 21.118 -8.457  -6.792  0.500 56.185  ? 430 THR EEE HA   1 
ATOM   1512 H HA   B THR A 1 101 ? 21.111 -8.404  -6.773  0.500 55.021  ? 430 THR EEE HA   1 
ATOM   1513 H HB   A THR A 1 101 ? 21.733 -10.027 -9.092  0.500 60.648  ? 430 THR EEE HB   1 
ATOM   1514 H HB   B THR A 1 101 ? 22.023 -10.386 -7.314  0.500 58.041  ? 430 THR EEE HB   1 
ATOM   1515 H HG1  A THR A 1 101 ? 20.313 -11.495 -8.230  0.000 33.830  ? 430 THR EEE HG1  1 
ATOM   1516 H HG1  B THR A 1 101 ? 22.439 -10.771 -9.481  0.000 30.650  ? 430 THR EEE HG1  1 
ATOM   1517 H HG21 A THR A 1 101 ? 23.428 -10.338 -7.572  0.500 61.663  ? 430 THR EEE HG21 1 
ATOM   1518 H HG21 B THR A 1 101 ? 19.648 -10.618 -7.536  0.500 58.879  ? 430 THR EEE HG21 1 
ATOM   1519 H HG22 A THR A 1 101 ? 22.533 -11.652 -7.537  0.500 64.238  ? 430 THR EEE HG22 1 
ATOM   1520 H HG22 B THR A 1 101 ? 20.451 -11.690 -8.393  0.500 60.685  ? 430 THR EEE HG22 1 
ATOM   1521 H HG23 A THR A 1 101 ? 22.392 -10.564 -6.387  0.500 62.135  ? 430 THR EEE HG23 1 
ATOM   1522 H HG23 B THR A 1 101 ? 19.813 -10.420 -9.105  0.500 58.588  ? 430 THR EEE HG23 1 
ATOM   1523 N N    . GLY A 1 102 ? 23.064 -6.975  -7.067  1.000 52.786  ? 431 GLY EEE N    1 
ATOM   1524 C CA   . GLY A 1 102 ? 24.228 -6.107  -7.209  1.000 46.462  ? 431 GLY EEE CA   1 
ATOM   1525 C C    . GLY A 1 102 ? 24.316 -5.248  -5.992  1.000 46.876  ? 431 GLY EEE C    1 
ATOM   1526 O O    . GLY A 1 102 ? 23.594 -5.546  -5.029  1.000 40.501  ? 431 GLY EEE O    1 
ATOM   1527 H H    . GLY A 1 102 ? 22.719 -7.004  -6.224  1.000 52.367  ? 431 GLY EEE H    1 
ATOM   1528 H HA2  . GLY A 1 102 ? 25.046 -6.657  -7.295  1.000 48.797  ? 431 GLY EEE HA2  1 
ATOM   1529 H HA3  . GLY A 1 102 ? 24.127 -5.546  -8.015  1.000 47.274  ? 431 GLY EEE HA3  1 
ATOM   1530 N N    . CYS A 1 103 ? 25.147 -4.206  -6.073  1.000 42.875  ? 432 CYS EEE N    1 
ATOM   1531 C CA   . CYS A 1 103 ? 25.478 -3.326  -4.957  1.000 42.477  ? 432 CYS EEE CA   1 
ATOM   1532 C C    . CYS A 1 103 ? 25.265 -1.882  -5.404  1.000 38.921  ? 432 CYS EEE C    1 
ATOM   1533 O O    . CYS A 1 103 ? 25.530 -1.528  -6.591  1.000 39.717  ? 432 CYS EEE O    1 
ATOM   1534 C CB   . CYS A 1 103 ? 26.919 -3.485  -4.485  1.000 44.835  ? 432 CYS EEE CB   1 
ATOM   1535 S SG   . CYS A 1 103 ? 27.330 -5.151  -3.881  1.000 53.927  ? 432 CYS EEE SG   1 
ATOM   1536 H H    . CYS A 1 103 ? 25.576 -3.969  -6.841  1.000 43.396  ? 432 CYS EEE H    1 
ATOM   1537 H HA   . CYS A 1 103 ? 24.874 -3.528  -4.211  1.000 42.571  ? 432 CYS EEE HA   1 
ATOM   1538 H HB2  . CYS A 1 103 ? 27.521 -3.269  -5.226  1.000 45.807  ? 432 CYS EEE HB2  1 
ATOM   1539 H HB3  . CYS A 1 103 ? 27.090 -2.845  -3.764  1.000 45.433  ? 432 CYS EEE HB3  1 
ATOM   1540 N N    . VAL A 1 104 ? 24.781 -1.108  -4.459  1.000 38.202  ? 433 VAL EEE N    1 
ATOM   1541 C CA   . VAL A 1 104 ? 24.599 0.349   -4.598  1.000 36.516  ? 433 VAL EEE CA   1 
ATOM   1542 C C    . VAL A 1 104 ? 25.526 0.978   -3.550  1.000 38.875  ? 433 VAL EEE C    1 
ATOM   1543 O O    . VAL A 1 104 ? 25.350 0.709   -2.308  1.000 36.902  ? 433 VAL EEE O    1 
ATOM   1544 C CB   . VAL A 1 104 ? 23.142 0.755   -4.388  1.000 36.434  ? 433 VAL EEE CB   1 
ATOM   1545 C CG1  . VAL A 1 104 ? 23.014 2.276   -4.475  1.000 38.321  ? 433 VAL EEE CG1  1 
ATOM   1546 C CG2  . VAL A 1 104 ? 22.193 0.050   -5.365  1.000 41.537  ? 433 VAL EEE CG2  1 
ATOM   1547 H H    . VAL A 1 104 ? 24.521 -1.428  -3.646  1.000 38.612  ? 433 VAL EEE H    1 
ATOM   1548 H HA   . VAL A 1 104 ? 24.883 0.625   -5.487  1.000 36.698  ? 433 VAL EEE HA   1 
ATOM   1549 H HB   . VAL A 1 104 ? 22.889 0.483   -3.471  1.000 38.346  ? 433 VAL EEE HB   1 
ATOM   1550 H HG11 . VAL A 1 104 ? 23.413 2.684   -3.687  1.000 37.556  ? 433 VAL EEE HG11 1 
ATOM   1551 H HG12 . VAL A 1 104 ? 22.072 2.519   -4.522  1.000 37.382  ? 433 VAL EEE HG12 1 
ATOM   1552 H HG13 . VAL A 1 104 ? 23.471 2.595   -5.273  1.000 36.974  ? 433 VAL EEE HG13 1 
ATOM   1553 H HG21 . VAL A 1 104 ? 22.479 0.225   -6.278  1.000 39.534  ? 433 VAL EEE HG21 1 
ATOM   1554 H HG22 . VAL A 1 104 ? 21.289 0.386   -5.238  1.000 39.901  ? 433 VAL EEE HG22 1 
ATOM   1555 H HG23 . VAL A 1 104 ? 22.208 -0.908  -5.199  1.000 40.745  ? 433 VAL EEE HG23 1 
ATOM   1556 N N    . ILE A 1 105 ? 26.404 1.843   -4.043  1.000 37.031  ? 434 ILE EEE N    1 
ATOM   1557 C CA   . ILE A 1 105 ? 27.467 2.486   -3.243  1.000 35.634  ? 434 ILE EEE CA   1 
ATOM   1558 C C    . ILE A 1 105 ? 27.325 3.983   -3.451  1.000 35.761  ? 434 ILE EEE C    1 
ATOM   1559 O O    . ILE A 1 105 ? 27.221 4.409   -4.616  1.000 36.260  ? 434 ILE EEE O    1 
ATOM   1560 C CB   . ILE A 1 105 ? 28.846 1.949   -3.660  1.000 37.790  ? 434 ILE EEE CB   1 
ATOM   1561 C CG1  . ILE A 1 105 ? 28.938 0.448   -3.397  1.000 38.066  ? 434 ILE EEE CG1  1 
ATOM   1562 C CG2  . ILE A 1 105 ? 29.936 2.700   -2.908  1.000 40.783  ? 434 ILE EEE CG2  1 
ATOM   1563 C CD1  . ILE A 1 105 ? 30.032 -0.269  -4.179  1.000 40.467  ? 434 ILE EEE CD1  1 
ATOM   1564 H H    . ILE A 1 105 ? 26.407 2.097   -4.918  1.000 36.557  ? 434 ILE EEE H    1 
ATOM   1565 H HA   . ILE A 1 105 ? 27.323 2.281   -2.305  1.000 36.759  ? 434 ILE EEE HA   1 
ATOM   1566 H HB   . ILE A 1 105 ? 28.964 2.106   -4.629  1.000 37.611  ? 434 ILE EEE HB   1 
ATOM   1567 H HG12 . ILE A 1 105 ? 29.096 0.308   -2.439  1.000 38.974  ? 434 ILE EEE HG12 1 
ATOM   1568 H HG13 . ILE A 1 105 ? 28.078 0.035   -3.620  1.000 38.330  ? 434 ILE EEE HG13 1 
ATOM   1569 H HG21 . ILE A 1 105 ? 30.019 3.602   -3.266  1.000 39.692  ? 434 ILE EEE HG21 1 
ATOM   1570 H HG22 . ILE A 1 105 ? 30.785 2.235   -3.012  1.000 40.716  ? 434 ILE EEE HG22 1 
ATOM   1571 H HG23 . ILE A 1 105 ? 29.708 2.747   -1.963  1.000 40.175  ? 434 ILE EEE HG23 1 
ATOM   1572 H HD11 . ILE A 1 105 ? 29.897 -0.128  -5.132  1.000 39.730  ? 434 ILE EEE HD11 1 
ATOM   1573 H HD12 . ILE A 1 105 ? 29.999 -1.222  -3.985  1.000 40.666  ? 434 ILE EEE HD12 1 
ATOM   1574 H HD13 . ILE A 1 105 ? 30.901 0.083   -3.920  1.000 40.430  ? 434 ILE EEE HD13 1 
ATOM   1575 N N    . ALA A 1 106 ? 27.286 4.745   -2.363  1.000 36.800  ? 435 ALA EEE N    1 
ATOM   1576 C CA   . ALA A 1 106 ? 27.216 6.220   -2.482  1.000 36.173  ? 435 ALA EEE CA   1 
ATOM   1577 C C    . ALA A 1 106 ? 28.069 6.910   -1.431  1.000 36.656  ? 435 ALA EEE C    1 
ATOM   1578 O O    . ALA A 1 106 ? 28.248 6.394   -0.335  1.000 38.584  ? 435 ALA EEE O    1 
ATOM   1579 C CB   . ALA A 1 106 ? 25.798 6.670   -2.396  1.000 36.928  ? 435 ALA EEE CB   1 
ATOM   1580 H H    . ALA A 1 106 ? 27.297 4.443   -1.503  1.000 37.012  ? 435 ALA EEE H    1 
ATOM   1581 H HA   . ALA A 1 106 ? 27.566 6.470   -3.365  1.000 36.094  ? 435 ALA EEE HA   1 
ATOM   1582 H HB1  . ALA A 1 106 ? 25.741 7.611   -2.632  1.000 36.472  ? 435 ALA EEE HB1  1 
ATOM   1583 H HB2  . ALA A 1 106 ? 25.254 6.149   -3.011  1.000 36.123  ? 435 ALA EEE HB2  1 
ATOM   1584 H HB3  . ALA A 1 106 ? 25.471 6.545   -1.490  1.000 37.060  ? 435 ALA EEE HB3  1 
ATOM   1585 N N    . TRP A 1 107 ? 28.442 8.143   -1.740  1.000 37.316  ? 436 TRP EEE N    1 
ATOM   1586 C CA   . TRP A 1 107 ? 29.161 9.005   -0.792  1.000 37.882  ? 436 TRP EEE CA   1 
ATOM   1587 C C    . TRP A 1 107 ? 28.838 10.475  -1.116  1.000 38.467  ? 436 TRP EEE C    1 
ATOM   1588 O O    . TRP A 1 107 ? 28.504 10.819  -2.286  1.000 38.292  ? 436 TRP EEE O    1 
ATOM   1589 C CB   . TRP A 1 107 ? 30.658 8.657   -0.778  1.000 38.130  ? 436 TRP EEE CB   1 
ATOM   1590 C CG   . TRP A 1 107 ? 31.405 8.959   -2.035  1.000 41.151  ? 436 TRP EEE CG   1 
ATOM   1591 C CD1  . TRP A 1 107 ? 32.172 10.060  -2.295  1.000 44.849  ? 436 TRP EEE CD1  1 
ATOM   1592 C CD2  . TRP A 1 107 ? 31.475 8.136   -3.214  1.000 38.748  ? 436 TRP EEE CD2  1 
ATOM   1593 N NE1  . TRP A 1 107 ? 32.658 10.007  -3.568  1.000 41.375  ? 436 TRP EEE NE1  1 
ATOM   1594 C CE2  . TRP A 1 107 ? 32.298 8.809   -4.132  1.000 39.856  ? 436 TRP EEE CE2  1 
ATOM   1595 C CE3  . TRP A 1 107 ? 30.884 6.933   -3.588  1.000 40.038  ? 436 TRP EEE CE3  1 
ATOM   1596 C CZ2  . TRP A 1 107 ? 32.544 8.311   -5.406  1.000 40.632  ? 436 TRP EEE CZ2  1 
ATOM   1597 C CZ3  . TRP A 1 107 ? 31.150 6.426   -4.836  1.000 40.415  ? 436 TRP EEE CZ3  1 
ATOM   1598 C CH2  . TRP A 1 107 ? 31.964 7.111   -5.734  1.000 43.668  ? 436 TRP EEE CH2  1 
ATOM   1599 H H    . TRP A 1 107 ? 28.283 8.530   -2.550  1.000 36.610  ? 436 TRP EEE H    1 
ATOM   1600 H HA   . TRP A 1 107 ? 28.808 8.808   0.107   1.000 38.324  ? 436 TRP EEE HA   1 
ATOM   1601 H HB2  . TRP A 1 107 ? 31.075 9.147   -0.040  1.000 39.889  ? 436 TRP EEE HB2  1 
ATOM   1602 H HB3  . TRP A 1 107 ? 30.745 7.702   -0.583  1.000 38.863  ? 436 TRP EEE HB3  1 
ATOM   1603 H HD1  . TRP A 1 107 ? 32.321 10.774  -1.695  1.000 43.997  ? 436 TRP EEE HD1  1 
ATOM   1604 H HE1  . TRP A 1 107 ? 33.210 10.590  -3.921  1.000 42.785  ? 436 TRP EEE HE1  1 
ATOM   1605 H HE3  . TRP A 1 107 ? 30.348 6.454   -2.978  1.000 39.443  ? 436 TRP EEE HE3  1 
ATOM   1606 H HZ2  . TRP A 1 107 ? 33.084 8.781   -6.019  1.000 41.868  ? 436 TRP EEE HZ2  1 
ATOM   1607 H HZ3  . TRP A 1 107 ? 30.784 5.592   -5.087  1.000 40.375  ? 436 TRP EEE HZ3  1 
ATOM   1608 H HH2  . TRP A 1 107 ? 32.130 6.737   -6.581  1.000 41.935  ? 436 TRP EEE HH2  1 
ATOM   1609 N N    . ASN A 1 108 ? 28.863 11.276  -0.074  1.000 40.535  ? 437 ASN EEE N    1 
ATOM   1610 C CA   . ASN A 1 108 ? 28.691 12.748  -0.142  1.000 41.280  ? 437 ASN EEE CA   1 
ATOM   1611 C C    . ASN A 1 108 ? 29.868 13.342  -0.932  1.000 42.745  ? 437 ASN EEE C    1 
ATOM   1612 O O    . ASN A 1 108 ? 31.033 13.024  -0.611  1.000 41.732  ? 437 ASN EEE O    1 
ATOM   1613 C CB   . ASN A 1 108 ? 28.540 13.255  1.291   1.000 43.335  ? 437 ASN EEE CB   1 
ATOM   1614 C CG   . ASN A 1 108 ? 28.187 14.727  1.324   1.000 46.785  ? 437 ASN EEE CG   1 
ATOM   1615 O OD1  . ASN A 1 108 ? 28.971 15.555  0.881   1.000 46.420  ? 437 ASN EEE OD1  1 
ATOM   1616 N ND2  . ASN A 1 108 ? 26.994 15.046  1.789   1.000 45.801  ? 437 ASN EEE ND2  1 
ATOM   1617 H H    . ASN A 1 108 ? 28.998 10.965  0.773   1.000 40.885  ? 437 ASN EEE H    1 
ATOM   1618 H HA   . ASN A 1 108 ? 27.853 12.943  -0.623  1.000 40.862  ? 437 ASN EEE HA   1 
ATOM   1619 H HB2  . ASN A 1 108 ? 27.837 12.743  1.741   1.000 43.454  ? 437 ASN EEE HB2  1 
ATOM   1620 H HB3  . ASN A 1 108 ? 29.380 13.112  1.772   1.000 44.527  ? 437 ASN EEE HB3  1 
ATOM   1621 H HD21 . ASN A 1 108 ? 26.760 15.901  1.790   0.000 23.460  ? 437 ASN EEE HD21 1 
ATOM   1622 H HD22 . ASN A 1 108 ? 26.445 14.420  2.019   0.000 23.460  ? 437 ASN EEE HD22 1 
ATOM   1623 N N    . SER A 1 109 ? 29.613 14.174  -1.946  1.000 40.682  ? 438 SER EEE N    1 
ATOM   1624 C CA   . SER A 1 109 ? 30.662 14.762  -2.814  1.000 43.119  ? 438 SER EEE CA   1 
ATOM   1625 C C    . SER A 1 109 ? 30.561 16.292  -2.770  1.000 42.157  ? 438 SER EEE C    1 
ATOM   1626 O O    . SER A 1 109 ? 30.978 16.961  -3.751  1.000 43.318  ? 438 SER EEE O    1 
ATOM   1627 C CB   . SER A 1 109 ? 30.539 14.243  -4.211  1.000 41.827  ? 438 SER EEE CB   1 
ATOM   1628 O OG   . SER A 1 109 ? 29.224 14.465  -4.700  1.000 43.394  ? 438 SER EEE OG   1 
ATOM   1629 H H    . SER A 1 109 ? 28.774 14.443  -2.180  1.000 40.952  ? 438 SER EEE H    1 
ATOM   1630 H HA   . SER A 1 109 ? 31.551 14.498  -2.456  1.000 43.139  ? 438 SER EEE HA   1 
ATOM   1631 H HB2  . SER A 1 109 ? 31.191 14.697  -4.792  1.000 43.183  ? 438 SER EEE HB2  1 
ATOM   1632 H HB3  . SER A 1 109 ? 30.737 13.280  -4.222  1.000 41.928  ? 438 SER EEE HB3  1 
ATOM   1633 H HG   . SER A 1 109 ? 29.181 14.177  -5.493  0.000 25.730  ? 438 SER EEE HG   1 
ATOM   1634 N N    . ASN A 1 110 ? 30.055 16.820  -1.662  1.000 43.785  ? 439 ASN EEE N    1 
ATOM   1635 C CA   . ASN A 1 110 ? 29.920 18.281  -1.444  1.000 44.959  ? 439 ASN EEE CA   1 
ATOM   1636 C C    . ASN A 1 110 ? 31.275 18.968  -1.675  1.000 50.247  ? 439 ASN EEE C    1 
ATOM   1637 O O    . ASN A 1 110 ? 31.270 20.080  -2.285  1.000 49.762  ? 439 ASN EEE O    1 
ATOM   1638 C CB   . ASN A 1 110 ? 29.326 18.555  -0.065  1.000 49.590  ? 439 ASN EEE CB   1 
ATOM   1639 C CG   . ASN A 1 110 ? 28.700 19.928  0.047   1.000 53.303  ? 439 ASN EEE CG   1 
ATOM   1640 O OD1  . ASN A 1 110 ? 27.954 20.368  -0.843  1.000 51.846  ? 439 ASN EEE OD1  1 
ATOM   1641 N ND2  . ASN A 1 110 ? 28.990 20.582  1.156   1.000 53.512  ? 439 ASN EEE ND2  1 
ATOM   1642 H H    . ASN A 1 110 ? 29.772 16.314  -0.960  1.000 43.272  ? 439 ASN EEE H    1 
ATOM   1643 H HA   . ASN A 1 110 ? 29.284 18.627  -2.112  1.000 45.739  ? 439 ASN EEE HA   1 
ATOM   1644 H HB2  . ASN A 1 110 ? 28.642 17.882  0.125   1.000 48.065  ? 439 ASN EEE HB2  1 
ATOM   1645 H HB3  . ASN A 1 110 ? 30.032 18.468  0.608   1.000 50.220  ? 439 ASN EEE HB3  1 
ATOM   1646 H HD21 . ASN A 1 110 ? 28.655 21.388  1.298   0.000 25.040  ? 439 ASN EEE HD21 1 
ATOM   1647 H HD22 . ASN A 1 110 ? 29.515 20.213  1.770   0.000 25.040  ? 439 ASN EEE HD22 1 
ATOM   1648 N N    . ASN A 1 111 ? 32.373 18.367  -1.213  1.000 49.812  ? 440 ASN EEE N    1 
ATOM   1649 C CA   . ASN A 1 111 ? 33.736 18.972  -1.300  1.000 62.116  ? 440 ASN EEE CA   1 
ATOM   1650 C C    . ASN A 1 111 ? 34.147 19.091  -2.774  1.000 61.297  ? 440 ASN EEE C    1 
ATOM   1651 O O    . ASN A 1 111 ? 34.935 19.972  -3.068  1.000 67.445  ? 440 ASN EEE O    1 
ATOM   1652 C CB   . ASN A 1 111 ? 34.797 18.209  -0.491  1.000 67.337  ? 440 ASN EEE CB   1 
ATOM   1653 C CG   . ASN A 1 111 ? 34.898 16.726  -0.830  1.000 77.144  ? 440 ASN EEE CG   1 
ATOM   1654 O OD1  . ASN A 1 111 ? 33.899 16.043  -1.104  1.000 74.542  ? 440 ASN EEE OD1  1 
ATOM   1655 N ND2  . ASN A 1 111 ? 36.110 16.199  -0.798  1.000 77.158  ? 440 ASN EEE ND2  1 
ATOM   1656 H H    . ASN A 1 111 ? 32.352 17.555  -0.803  1.000 51.473  ? 440 ASN EEE H    1 
ATOM   1657 H HA   . ASN A 1 111 ? 33.684 19.882  -0.924  1.000 62.004  ? 440 ASN EEE HA   1 
ATOM   1658 H HB2  . ASN A 1 111 ? 35.668 18.628  -0.647  1.000 70.339  ? 440 ASN EEE HB2  1 
ATOM   1659 H HB3  . ASN A 1 111 ? 34.588 18.301  0.461   1.000 69.267  ? 440 ASN EEE HB3  1 
ATOM   1660 H HD21 . ASN A 1 111 ? 36.247 15.345  -0.982  0.000 49.040  ? 440 ASN EEE HD21 1 
ATOM   1661 H HD22 . ASN A 1 111 ? 36.825 16.705  -0.580  0.000 49.040  ? 440 ASN EEE HD22 1 
ATOM   1662 N N    . LEU A 1 112 ? 33.631 18.239  -3.668  1.000 54.593  ? 441 LEU EEE N    1 
ATOM   1663 C CA   . LEU A 1 112 ? 34.006 18.252  -5.113  1.000 55.524  ? 441 LEU EEE CA   1 
ATOM   1664 C C    . LEU A 1 112 ? 32.926 18.892  -5.972  1.000 52.835  ? 441 LEU EEE C    1 
ATOM   1665 O O    . LEU A 1 112 ? 33.280 19.637  -6.869  1.000 52.449  ? 441 LEU EEE O    1 
ATOM   1666 C CB   . LEU A 1 112 ? 34.263 16.836  -5.617  1.000 57.416  ? 441 LEU EEE CB   1 
ATOM   1667 C CG   . LEU A 1 112 ? 35.391 16.086  -4.925  1.000 67.307  ? 441 LEU EEE CG   1 
ATOM   1668 C CD1  . LEU A 1 112 ? 35.399 14.636  -5.379  1.000 64.621  ? 441 LEU EEE CD1  1 
ATOM   1669 C CD2  . LEU A 1 112 ? 36.733 16.763  -5.178  1.000 69.511  ? 441 LEU EEE CD2  1 
ATOM   1670 H H    . LEU A 1 112 ? 33.035 17.588  -3.447  1.000 54.387  ? 441 LEU EEE H    1 
ATOM   1671 H HA   . LEU A 1 112 ? 34.830 18.782  -5.211  1.000 57.407  ? 441 LEU EEE HA   1 
ATOM   1672 H HB2  . LEU A 1 112 ? 33.439 16.319  -5.515  1.000 56.891  ? 441 LEU EEE HB2  1 
ATOM   1673 H HB3  . LEU A 1 112 ? 34.465 16.882  -6.573  1.000 58.540  ? 441 LEU EEE HB3  1 
ATOM   1674 H HG   . LEU A 1 112 ? 35.218 16.101  -3.951  1.000 65.197  ? 441 LEU EEE HG   1 
ATOM   1675 H HD11 . LEU A 1 112 ? 34.543 14.224  -5.167  1.000 63.477  ? 441 LEU EEE HD11 1 
ATOM   1676 H HD12 . LEU A 1 112 ? 36.110 14.156  -4.922  1.000 65.765  ? 441 LEU EEE HD12 1 
ATOM   1677 H HD13 . LEU A 1 112 ? 35.548 14.597  -6.340  1.000 65.007  ? 441 LEU EEE HD13 1 
ATOM   1678 H HD21 . LEU A 1 112 ? 36.851 16.904  -6.134  1.000 69.802  ? 441 LEU EEE HD21 1 
ATOM   1679 H HD22 . LEU A 1 112 ? 37.450 16.196  -4.843  1.000 70.335  ? 441 LEU EEE HD22 1 
ATOM   1680 H HD23 . LEU A 1 112 ? 36.758 17.620  -4.719  1.000 70.748  ? 441 LEU EEE HD23 1 
ATOM   1681 N N    . ASP A 1 113 ? 31.645 18.609  -5.731  1.000 47.079  ? 442 ASP EEE N    1 
ATOM   1682 C CA   . ASP A 1 113 ? 30.588 18.874  -6.740  1.000 49.841  ? 442 ASP EEE CA   1 
ATOM   1683 C C    . ASP A 1 113 ? 29.794 20.159  -6.431  1.000 51.824  ? 442 ASP EEE C    1 
ATOM   1684 O O    . ASP A 1 113 ? 28.924 20.504  -7.239  1.000 55.106  ? 442 ASP EEE O    1 
ATOM   1685 C CB   . ASP A 1 113 ? 29.748 17.616  -6.907  1.000 43.859  ? 442 ASP EEE CB   1 
ATOM   1686 C CG   . ASP A 1 113 ? 30.541 16.480  -7.565  1.000 45.573  ? 442 ASP EEE CG   1 
ATOM   1687 O OD1  . ASP A 1 113 ? 31.259 16.772  -8.529  1.000 44.247  ? 442 ASP EEE OD1  1 
ATOM   1688 O OD2  . ASP A 1 113 ? 30.346 15.299  -7.213  1.000 45.592  ? 442 ASP EEE OD2  1 
ATOM   1689 H H    . ASP A 1 113 ? 31.346 18.244  -4.952  1.000 48.489  ? 442 ASP EEE H    1 
ATOM   1690 H HA   . ASP A 1 113 ? 31.042 19.022  -7.602  1.000 48.868  ? 442 ASP EEE HA   1 
ATOM   1691 H HB2  . ASP A 1 113 ? 29.434 17.315  -6.030  1.000 44.958  ? 442 ASP EEE HB2  1 
ATOM   1692 H HB3  . ASP A 1 113 ? 28.967 17.817  -7.463  1.000 44.496  ? 442 ASP EEE HB3  1 
ATOM   1693 N N    . SER A 1 114 ? 30.022 20.807  -5.292  1.000 50.768  ? 443 SER EEE N    1 
ATOM   1694 C CA   . SER A 1 114 ? 29.299 22.032  -4.893  1.000 51.050  ? 443 SER EEE CA   1 
ATOM   1695 C C    . SER A 1 114 ? 30.257 23.179  -5.176  1.000 58.308  ? 443 SER EEE C    1 
ATOM   1696 O O    . SER A 1 114 ? 31.475 22.927  -5.144  1.000 58.205  ? 443 SER EEE O    1 
ATOM   1697 C CB   . SER A 1 114 ? 28.856 22.035  -3.446  1.000 54.688  ? 443 SER EEE CB   1 
ATOM   1698 O OG   . SER A 1 114 ? 27.869 21.020  -3.209  1.000 59.803  ? 443 SER EEE OG   1 
ATOM   1699 H H    . SER A 1 114 ? 30.635 20.546  -4.672  1.000 51.732  ? 443 SER EEE H    1 
ATOM   1700 H HA   . SER A 1 114 ? 28.499 22.135  -5.475  1.000 51.756  ? 443 SER EEE HA   1 
ATOM   1701 H HB2  . SER A 1 114 ? 29.634 21.880  -2.866  1.000 56.313  ? 443 SER EEE HB2  1 
ATOM   1702 H HB3  . SER A 1 114 ? 28.480 22.916  -3.223  1.000 56.712  ? 443 SER EEE HB3  1 
ATOM   1703 H HG   . SER A 1 114 ? 27.656 21.032  -2.397  0.000 35.250  ? 443 SER EEE HG   1 
ATOM   1704 N N    . LYS A 1 115 ? 29.745 24.369  -5.442  1.000 56.475  ? 444 LYS EEE N    1 
ATOM   1705 C CA   . LYS A 1 115 ? 30.625 25.569  -5.522  1.000 67.454  ? 444 LYS EEE CA   1 
ATOM   1706 C C    . LYS A 1 115 ? 29.825 26.778  -5.017  1.000 66.525  ? 444 LYS EEE C    1 
ATOM   1707 O O    . LYS A 1 115 ? 28.562 26.755  -5.070  1.000 59.100  ? 444 LYS EEE O    1 
ATOM   1708 C CB   . LYS A 1 115 ? 31.287 25.677  -6.907  1.000 75.070  ? 444 LYS EEE CB   1 
ATOM   1709 C CG   . LYS A 1 115 ? 30.404 26.111  -8.069  1.000 87.697  ? 444 LYS EEE CG   1 
ATOM   1710 C CD   . LYS A 1 115 ? 31.111 26.214  -9.439  1.000 102.543 ? 444 LYS EEE CD   1 
ATOM   1711 C CE   . LYS A 1 115 ? 30.174 25.922  -10.608 1.000 104.226 ? 444 LYS EEE CE   1 
ATOM   1712 N NZ   . LYS A 1 115 ? 30.725 26.243  -11.950 1.000 98.820  ? 444 LYS EEE NZ   1 
ATOM   1713 H H    . LYS A 1 115 ? 28.859 24.521  -5.592  1.000 58.234  ? 444 LYS EEE H    1 
ATOM   1714 H HA   . LYS A 1 115 ? 31.352 25.426  -4.874  1.000 67.469  ? 444 LYS EEE HA   1 
ATOM   1715 H HB2  . LYS A 1 115 ? 32.029 26.313  -6.837  1.000 78.079  ? 444 LYS EEE HB2  1 
ATOM   1716 H HB3  . LYS A 1 115 ? 31.671 24.803  -7.128  1.000 74.700  ? 444 LYS EEE HB3  1 
ATOM   1717 H HG2  . LYS A 1 115 ? 29.662 25.475  -8.147  1.000 84.901  ? 444 LYS EEE HG2  1 
ATOM   1718 H HG3  . LYS A 1 115 ? 30.017 26.986  -7.853  1.000 88.278  ? 444 LYS EEE HG3  1 
ATOM   1719 H HD2  . LYS A 1 115 ? 31.479 27.117  -9.543  1.000 101.817 ? 444 LYS EEE HD2  1 
ATOM   1720 H HD3  . LYS A 1 115 ? 31.858 25.578  -9.463  1.000 99.534  ? 444 LYS EEE HD3  1 
ATOM   1721 H HE2  . LYS A 1 115 ? 29.938 24.975  -10.593 1.000 99.608  ? 444 LYS EEE HE2  1 
ATOM   1722 H HE3  . LYS A 1 115 ? 29.352 26.432  -10.486 1.000 101.341 ? 444 LYS EEE HE3  1 
ATOM   1723 H HZ1  . LYS A 1 115 ? 30.903 27.131  -12.005 1.000 102.567 ? 444 LYS EEE HZ1  1 
ATOM   1724 H HZ2  . LYS A 1 115 ? 30.123 26.020  -12.591 1.000 99.467  ? 444 LYS EEE HZ2  1 
ATOM   1725 H HZ3  . LYS A 1 115 ? 31.491 25.777  -12.087 1.000 100.974 ? 444 LYS EEE HZ3  1 
ATOM   1726 N N    . VAL A 1 116 ? 30.532 27.735  -4.424  1.000 75.449  ? 445 VAL EEE N    1 
ATOM   1727 C CA   . VAL A 1 116 ? 29.964 29.043  -3.977  1.000 77.241  ? 445 VAL EEE CA   1 
ATOM   1728 C C    . VAL A 1 116 ? 29.312 29.662  -5.209  1.000 72.752  ? 445 VAL EEE C    1 
ATOM   1729 O O    . VAL A 1 116 ? 29.984 29.695  -6.269  1.000 74.188  ? 445 VAL EEE O    1 
ATOM   1730 C CB   . VAL A 1 116 ? 31.045 29.958  -3.361  1.000 85.463  ? 445 VAL EEE CB   1 
ATOM   1731 C CG1  . VAL A 1 116 ? 30.544 31.389  -3.132  1.000 86.117  ? 445 VAL EEE CG1  1 
ATOM   1732 C CG2  . VAL A 1 116 ? 31.609 29.355  -2.080  1.000 87.977  ? 445 VAL EEE CG2  1 
ATOM   1733 H H    . VAL A 1 116 ? 31.425 27.653  -4.263  1.000 74.835  ? 445 VAL EEE H    1 
ATOM   1734 H HA   . VAL A 1 116 ? 29.277 28.872  -3.308  1.000 76.864  ? 445 VAL EEE HA   1 
ATOM   1735 H HB   . VAL A 1 116 ? 31.786 30.008  -4.014  1.000 84.933  ? 445 VAL EEE HB   1 
ATOM   1736 H HG11 . VAL A 1 116 ? 30.434 31.838  -3.989  1.000 87.013  ? 445 VAL EEE HG11 1 
ATOM   1737 H HG12 . VAL A 1 116 ? 31.190 31.877  -2.593  1.000 89.333  ? 445 VAL EEE HG12 1 
ATOM   1738 H HG13 . VAL A 1 116 ? 29.689 31.363  -2.668  1.000 86.332  ? 445 VAL EEE HG13 1 
ATOM   1739 H HG21 . VAL A 1 116 ? 30.883 29.184  -1.455  1.000 86.743  ? 445 VAL EEE HG21 1 
ATOM   1740 H HG22 . VAL A 1 116 ? 32.241 29.976  -1.679  1.000 89.925  ? 445 VAL EEE HG22 1 
ATOM   1741 H HG23 . VAL A 1 116 ? 32.063 28.519  -2.284  1.000 85.775  ? 445 VAL EEE HG23 1 
ATOM   1742 N N    . GLY A 1 117 ? 28.043 30.057  -5.090  1.000 75.836  ? 446 GLY EEE N    1 
ATOM   1743 C CA   . GLY A 1 117 ? 27.252 30.619  -6.202  1.000 74.678  ? 446 GLY EEE CA   1 
ATOM   1744 C C    . GLY A 1 117 ? 26.486 29.525  -6.921  1.000 70.156  ? 446 GLY EEE C    1 
ATOM   1745 O O    . GLY A 1 117 ? 25.653 29.845  -7.776  1.000 68.770  ? 446 GLY EEE O    1 
ATOM   1746 H H    . GLY A 1 117 ? 27.588 30.001  -4.301  1.000 75.040  ? 446 GLY EEE H    1 
ATOM   1747 H HA2  . GLY A 1 117 ? 26.616 31.287  -5.843  1.000 75.969  ? 446 GLY EEE HA2  1 
ATOM   1748 H HA3  . GLY A 1 117 ? 27.857 31.074  -6.839  1.000 75.721  ? 446 GLY EEE HA3  1 
ATOM   1749 N N    . GLY A 1 118 ? 26.769 28.257  -6.601  1.000 68.470  ? 447 GLY EEE N    1 
ATOM   1750 C CA   . GLY A 1 118 ? 26.031 27.102  -7.148  1.000 65.051  ? 447 GLY EEE CA   1 
ATOM   1751 C C    . GLY A 1 118 ? 26.749 26.454  -8.321  1.000 62.435  ? 447 GLY EEE C    1 
ATOM   1752 O O    . GLY A 1 118 ? 27.160 27.180  -9.229  1.000 58.335  ? 447 GLY EEE O    1 
ATOM   1753 H H    . GLY A 1 118 ? 27.434 28.032  -6.027  1.000 68.808  ? 447 GLY EEE H    1 
ATOM   1754 H HA2  . GLY A 1 118 ? 25.910 26.433  -6.430  1.000 63.945  ? 447 GLY EEE HA2  1 
ATOM   1755 H HA3  . GLY A 1 118 ? 25.133 27.399  -7.439  1.000 64.566  ? 447 GLY EEE HA3  1 
ATOM   1756 N N    . ASN A 1 119 ? 26.924 25.123  -8.292  1.000 53.559  ? 448 ASN EEE N    1 
ATOM   1757 C CA   . ASN A 1 119 ? 27.327 24.337  -9.479  1.000 50.643  ? 448 ASN EEE CA   1 
ATOM   1758 C C    . ASN A 1 119 ? 26.031 23.846  -10.150 1.000 47.960  ? 448 ASN EEE C    1 
ATOM   1759 O O    . ASN A 1 119 ? 25.257 23.091  -9.518  1.000 47.482  ? 448 ASN EEE O    1 
ATOM   1760 C CB   . ASN A 1 119 ? 28.233 23.150  -9.104  1.000 56.048  ? 448 ASN EEE CB   1 
ATOM   1761 C CG   . ASN A 1 119 ? 28.544 22.232  -10.276 1.000 53.047  ? 448 ASN EEE CG   1 
ATOM   1762 O OD1  . ASN A 1 119 ? 28.421 22.625  -11.442 1.000 53.637  ? 448 ASN EEE OD1  1 
ATOM   1763 N ND2  . ASN A 1 119 ? 29.054 21.046  -9.988  1.000 52.779  ? 448 ASN EEE ND2  1 
ATOM   1764 H H    . ASN A 1 119 ? 26.805 24.625  -7.538  1.000 54.179  ? 448 ASN EEE H    1 
ATOM   1765 H HA   . ASN A 1 119 ? 27.813 24.917  -10.102 1.000 53.243  ? 448 ASN EEE HA   1 
ATOM   1766 H HB2  . ASN A 1 119 ? 29.072 23.495  -8.740  1.000 55.624  ? 448 ASN EEE HB2  1 
ATOM   1767 H HB3  . ASN A 1 119 ? 27.792 22.629  -8.401  1.000 53.211  ? 448 ASN EEE HB3  1 
ATOM   1768 H HD21 . ASN A 1 119 ? 29.264 20.475  -10.614 0.000 29.960  ? 448 ASN EEE HD21 1 
ATOM   1769 H HD22 . ASN A 1 119 ? 29.194 20.808  -9.121  0.000 29.960  ? 448 ASN EEE HD22 1 
ATOM   1770 N N    . TYR A 1 120 ? 25.851 24.168  -11.421 1.000 46.631  ? 449 TYR EEE N    1 
ATOM   1771 C CA   . TYR A 1 120 ? 24.644 23.829  -12.215 1.000 46.375  ? 449 TYR EEE CA   1 
ATOM   1772 C C    . TYR A 1 120 ? 24.980 22.832  -13.330 1.000 45.387  ? 449 TYR EEE C    1 
ATOM   1773 O O    . TYR A 1 120 ? 24.095 22.551  -14.181 1.000 44.078  ? 449 TYR EEE O    1 
ATOM   1774 C CB   . TYR A 1 120 ? 24.054 25.135  -12.755 1.000 48.124  ? 449 TYR EEE CB   1 
ATOM   1775 C CG   . TYR A 1 120 ? 23.636 26.083  -11.663 1.000 48.780  ? 449 TYR EEE CG   1 
ATOM   1776 C CD1  . TYR A 1 120 ? 22.498 25.832  -10.929 1.000 48.594  ? 449 TYR EEE CD1  1 
ATOM   1777 C CD2  . TYR A 1 120 ? 24.330 27.252  -11.400 1.000 58.399  ? 449 TYR EEE CD2  1 
ATOM   1778 C CE1  . TYR A 1 120 ? 22.099 26.659  -9.903  1.000 52.492  ? 449 TYR EEE CE1  1 
ATOM   1779 C CE2  . TYR A 1 120 ? 23.918 28.118  -10.399 1.000 62.878  ? 449 TYR EEE CE2  1 
ATOM   1780 C CZ   . TYR A 1 120 ? 22.806 27.806  -9.637  1.000 61.002  ? 449 TYR EEE CZ   1 
ATOM   1781 O OH   . TYR A 1 120 ? 22.350 28.618  -8.643  1.000 68.135  ? 449 TYR EEE OH   1 
ATOM   1782 H H    . TYR A 1 120 ? 26.467 24.628  -11.909 1.000 48.318  ? 449 TYR EEE H    1 
ATOM   1783 H HA   . TYR A 1 120 ? 23.979 23.410  -11.616 1.000 45.418  ? 449 TYR EEE HA   1 
ATOM   1784 H HB2  . TYR A 1 120 ? 24.724 25.572  -13.322 1.000 48.828  ? 449 TYR EEE HB2  1 
ATOM   1785 H HB3  . TYR A 1 120 ? 23.277 24.923  -13.312 1.000 46.858  ? 449 TYR EEE HB3  1 
ATOM   1786 H HD1  . TYR A 1 120 ? 22.020 25.034  -11.084 1.000 47.879  ? 449 TYR EEE HD1  1 
ATOM   1787 H HD2  . TYR A 1 120 ? 25.101 27.459  -11.903 1.000 57.733  ? 449 TYR EEE HD2  1 
ATOM   1788 H HE1  . TYR A 1 120 ? 21.325 26.456  -9.403  1.000 53.156  ? 449 TYR EEE HE1  1 
ATOM   1789 H HE2  . TYR A 1 120 ? 24.413 28.899  -10.214 1.000 63.385  ? 449 TYR EEE HE2  1 
ATOM   1790 H HH   . TYR A 1 120 ? 22.303 28.200  -7.905  0.000 36.780  ? 449 TYR EEE HH   1 
ATOM   1791 N N    . ASN A 1 121 ? 26.190 22.262  -13.327 1.000 47.676  ? 450 ASN EEE N    1 
ATOM   1792 C CA   . ASN A 1 121 ? 26.607 21.338  -14.415 1.000 48.237  ? 450 ASN EEE CA   1 
ATOM   1793 C C    . ASN A 1 121 ? 25.923 19.970  -14.335 1.000 44.379  ? 450 ASN EEE C    1 
ATOM   1794 O O    . ASN A 1 121 ? 25.898 19.333  -15.387 1.000 43.980  ? 450 ASN EEE O    1 
ATOM   1795 C CB   . ASN A 1 121 ? 28.112 21.114  -14.459 1.000 50.074  ? 450 ASN EEE CB   1 
ATOM   1796 C CG   . ASN A 1 121 ? 28.819 22.369  -14.897 1.000 53.772  ? 450 ASN EEE CG   1 
ATOM   1797 O OD1  . ASN A 1 121 ? 28.571 22.854  -15.992 1.000 53.871  ? 450 ASN EEE OD1  1 
ATOM   1798 N ND2  . ASN A 1 121 ? 29.685 22.890  -14.049 1.000 61.371  ? 450 ASN EEE ND2  1 
ATOM   1799 H H    . ASN A 1 121 ? 26.813 22.393  -12.676 1.000 48.257  ? 450 ASN EEE H    1 
ATOM   1800 H HA   . ASN A 1 121 ? 26.351 21.753  -15.271 1.000 48.020  ? 450 ASN EEE HA   1 
ATOM   1801 H HB2  . ASN A 1 121 ? 28.428 20.854  -13.569 1.000 50.271  ? 450 ASN EEE HB2  1 
ATOM   1802 H HB3  . ASN A 1 121 ? 28.316 20.390  -15.085 1.000 49.723  ? 450 ASN EEE HB3  1 
ATOM   1803 H HD21 . ASN A 1 121 ? 30.088 23.656  -14.234 0.000 35.380  ? 450 ASN EEE HD21 1 
ATOM   1804 H HD22 . ASN A 1 121 ? 29.787 22.531  -13.240 0.000 35.380  ? 450 ASN EEE HD22 1 
ATOM   1805 N N    . TYR A 1 122 ? 25.397 19.523  -13.184 1.000 42.196  ? 451 TYR EEE N    1 
ATOM   1806 C CA   . TYR A 1 122 ? 24.690 18.222  -13.088 1.000 39.591  ? 451 TYR EEE CA   1 
ATOM   1807 C C    . TYR A 1 122 ? 23.208 18.402  -13.347 1.000 39.177  ? 451 TYR EEE C    1 
ATOM   1808 O O    . TYR A 1 122 ? 22.570 19.269  -12.721 1.000 36.663  ? 451 TYR EEE O    1 
ATOM   1809 C CB   . TYR A 1 122 ? 24.918 17.566  -11.735 1.000 40.292  ? 451 TYR EEE CB   1 
ATOM   1810 C CG   . TYR A 1 122 ? 26.353 17.171  -11.526 1.000 40.562  ? 451 TYR EEE CG   1 
ATOM   1811 C CD1  . TYR A 1 122 ? 26.845 16.023  -12.130 1.000 44.028  ? 451 TYR EEE CD1  1 
ATOM   1812 C CD2  . TYR A 1 122 ? 27.188 17.877  -10.690 1.000 44.735  ? 451 TYR EEE CD2  1 
ATOM   1813 C CE1  . TYR A 1 122 ? 28.148 15.607  -11.936 1.000 45.898  ? 451 TYR EEE CE1  1 
ATOM   1814 C CE2  . TYR A 1 122 ? 28.519 17.502  -10.516 1.000 46.541  ? 451 TYR EEE CE2  1 
ATOM   1815 C CZ   . TYR A 1 122 ? 28.985 16.346  -11.123 1.000 48.392  ? 451 TYR EEE CZ   1 
ATOM   1816 O OH   . TYR A 1 122 ? 30.265 15.932  -10.917 1.000 52.475  ? 451 TYR EEE OH   1 
ATOM   1817 H H    . TYR A 1 122 ? 25.435 19.972  -12.392 1.000 42.859  ? 451 TYR EEE H    1 
ATOM   1818 H HA   . TYR A 1 122 ? 25.055 17.620  -13.785 1.000 39.709  ? 451 TYR EEE HA   1 
ATOM   1819 H HB2  . TYR A 1 122 ? 24.649 18.192  -11.031 1.000 40.533  ? 451 TYR EEE HB2  1 
ATOM   1820 H HB3  . TYR A 1 122 ? 24.351 16.771  -11.669 1.000 39.056  ? 451 TYR EEE HB3  1 
ATOM   1821 H HD1  . TYR A 1 122 ? 26.276 15.513  -12.682 1.000 42.553  ? 451 TYR EEE HD1  1 
ATOM   1822 H HD2  . TYR A 1 122 ? 26.873 18.666  -10.280 1.000 45.021  ? 451 TYR EEE HD2  1 
ATOM   1823 H HE1  . TYR A 1 122 ? 28.466 14.827  -12.358 1.000 45.555  ? 451 TYR EEE HE1  1 
ATOM   1824 H HE2  . TYR A 1 122 ? 29.081 17.994  -9.941  1.000 47.911  ? 451 TYR EEE HE2  1 
ATOM   1825 H HH   . TYR A 1 122 ? 30.686 15.918  -11.627 0.000 33.760  ? 451 TYR EEE HH   1 
ATOM   1826 N N    . LEU A 1 123 ? 22.704 17.596  -14.269 1.000 36.770  ? 452 LEU EEE N    1 
ATOM   1827 C CA   . LEU A 1 123 ? 21.335 17.725  -14.786 1.000 36.033  ? 452 LEU EEE CA   1 
ATOM   1828 C C    . LEU A 1 123 ? 20.534 16.481  -14.394 1.000 34.963  ? 452 LEU EEE C    1 
ATOM   1829 O O    . LEU A 1 123 ? 21.093 15.412  -14.174 1.000 36.150  ? 452 LEU EEE O    1 
ATOM   1830 C CB   . LEU A 1 123 ? 21.348 17.821  -16.314 1.000 36.289  ? 452 LEU EEE CB   1 
ATOM   1831 C CG   . LEU A 1 123 ? 22.275 18.820  -16.966 1.000 35.833  ? 452 LEU EEE CG   1 
ATOM   1832 C CD1  . LEU A 1 123 ? 21.986 18.887  -18.470 1.000 39.105  ? 452 LEU EEE CD1  1 
ATOM   1833 C CD2  . LEU A 1 123 ? 22.118 20.198  -16.331 1.000 36.438  ? 452 LEU EEE CD2  1 
ATOM   1834 H H    . LEU A 1 123 ? 23.174 16.908  -14.636 1.000 36.774  ? 452 LEU EEE H    1 
ATOM   1835 H HA   . LEU A 1 123 ? 20.913 18.524  -14.398 1.000 36.603  ? 452 LEU EEE HA   1 
ATOM   1836 H HB2  . LEU A 1 123 ? 21.570 16.936  -16.665 1.000 35.394  ? 452 LEU EEE HB2  1 
ATOM   1837 H HB3  . LEU A 1 123 ? 20.437 18.024  -16.605 1.000 35.719  ? 452 LEU EEE HB3  1 
ATOM   1838 H HG   . LEU A 1 123 ? 23.207 18.517  -16.836 1.000 36.870  ? 452 LEU EEE HG   1 
ATOM   1839 H HD11 . LEU A 1 123 ? 22.123 18.009  -18.866 1.000 37.666  ? 452 LEU EEE HD11 1 
ATOM   1840 H HD12 . LEU A 1 123 ? 22.586 19.528  -18.888 1.000 39.067  ? 452 LEU EEE HD12 1 
ATOM   1841 H HD13 . LEU A 1 123 ? 21.064 19.166  -18.612 1.000 37.916  ? 452 LEU EEE HD13 1 
ATOM   1842 H HD21 . LEU A 1 123 ? 21.177 20.447  -16.325 1.000 36.402  ? 452 LEU EEE HD21 1 
ATOM   1843 H HD22 . LEU A 1 123 ? 22.623 20.851  -16.847 1.000 37.511  ? 452 LEU EEE HD22 1 
ATOM   1844 H HD23 . LEU A 1 123 ? 22.454 20.178  -15.419 1.000 36.709  ? 452 LEU EEE HD23 1 
ATOM   1845 N N    . TYR A 1 124 ? 19.218 16.594  -14.421 1.000 36.087  ? 453 TYR EEE N    1 
ATOM   1846 C CA   . TYR A 1 124 ? 18.319 15.431  -14.310 1.000 32.677  ? 453 TYR EEE CA   1 
ATOM   1847 C C    . TYR A 1 124 ? 17.135 15.676  -15.250 1.000 38.977  ? 453 TYR EEE C    1 
ATOM   1848 O O    . TYR A 1 124 ? 16.847 16.848  -15.606 1.000 36.364  ? 453 TYR EEE O    1 
ATOM   1849 C CB   . TYR A 1 124 ? 17.904 15.201  -12.855 1.000 33.434  ? 453 TYR EEE CB   1 
ATOM   1850 C CG   . TYR A 1 124 ? 17.070 16.310  -12.274 1.000 36.704  ? 453 TYR EEE CG   1 
ATOM   1851 C CD1  . TYR A 1 124 ? 17.680 17.375  -11.649 1.000 35.103  ? 453 TYR EEE CD1  1 
ATOM   1852 C CD2  . TYR A 1 124 ? 15.680 16.296  -12.325 1.000 38.956  ? 453 TYR EEE CD2  1 
ATOM   1853 C CE1  . TYR A 1 124 ? 16.940 18.429  -11.113 1.000 38.359  ? 453 TYR EEE CE1  1 
ATOM   1854 C CE2  . TYR A 1 124 ? 14.926 17.328  -11.785 1.000 41.271  ? 453 TYR EEE CE2  1 
ATOM   1855 C CZ   . TYR A 1 124 ? 15.563 18.418  -11.210 1.000 41.998  ? 453 TYR EEE CZ   1 
ATOM   1856 O OH   . TYR A 1 124 ? 14.869 19.414  -10.608 1.000 45.082  ? 453 TYR EEE OH   1 
ATOM   1857 H H    . TYR A 1 124 ? 18.775 17.386  -14.502 1.000 35.589  ? 453 TYR EEE H    1 
ATOM   1858 H HA   . TYR A 1 124 ? 18.802 14.627  -14.628 1.000 34.002  ? 453 TYR EEE HA   1 
ATOM   1859 H HB2  . TYR A 1 124 ? 17.398 14.363  -12.805 1.000 33.565  ? 453 TYR EEE HB2  1 
ATOM   1860 H HB3  . TYR A 1 124 ? 18.714 15.095  -12.314 1.000 33.812  ? 453 TYR EEE HB3  1 
ATOM   1861 H HD1  . TYR A 1 124 ? 18.622 17.409  -11.611 1.000 36.265  ? 453 TYR EEE HD1  1 
ATOM   1862 H HD2  . TYR A 1 124 ? 15.240 15.575  -12.744 1.000 38.308  ? 453 TYR EEE HD2  1 
ATOM   1863 H HE1  . TYR A 1 124 ? 17.377 19.152  -10.693 1.000 39.397  ? 453 TYR EEE HE1  1 
ATOM   1864 H HE2  . TYR A 1 124 ? 13.985 17.303  -11.834 1.000 41.216  ? 453 TYR EEE HE2  1 
ATOM   1865 H HH   . TYR A 1 124 ? 15.111 20.173  -10.935 0.000 28.910  ? 453 TYR EEE HH   1 
ATOM   1866 N N    . ARG A 1 125 ? 16.476 14.589  -15.620 1.000 34.631  ? 454 ARG EEE N    1 
ATOM   1867 C CA   . ARG A 1 125 ? 15.227 14.616  -16.414 1.000 36.772  ? 454 ARG EEE CA   1 
ATOM   1868 C C    . ARG A 1 125 ? 14.087 14.828  -15.435 1.000 38.412  ? 454 ARG EEE C    1 
ATOM   1869 O O    . ARG A 1 125 ? 13.940 14.090  -14.446 1.000 36.270  ? 454 ARG EEE O    1 
ATOM   1870 C CB   . ARG A 1 125 ? 15.054 13.374  -17.284 1.000 36.716  ? 454 ARG EEE CB   1 
ATOM   1871 C CG   . ARG A 1 125 ? 13.864 13.472  -18.226 1.000 36.330  ? 454 ARG EEE CG   1 
ATOM   1872 C CD   . ARG A 1 125 ? 13.823 12.264  -19.167 1.000 34.144  ? 454 ARG EEE CD   1 
ATOM   1873 N NE   . ARG A 1 125 ? 15.015 12.156  -19.936 1.000 33.531  ? 454 ARG EEE NE   1 
ATOM   1874 C CZ   . ARG A 1 125 ? 15.295 12.798  -21.060 1.000 35.660  ? 454 ARG EEE CZ   1 
ATOM   1875 N NH1  . ARG A 1 125 ? 14.447 13.637  -21.615 1.000 35.688  ? 454 ARG EEE NH1  1 
ATOM   1876 N NH2  . ARG A 1 125 ? 16.475 12.655  -21.601 1.000 34.913  ? 454 ARG EEE NH2  1 
ATOM   1877 H H    . ARG A 1 125 ? 16.760 13.750  -15.413 1.000 35.636  ? 454 ARG EEE H    1 
ATOM   1878 H HA   . ARG A 1 125 ? 15.270 15.398  -17.010 1.000 36.861  ? 454 ARG EEE HA   1 
ATOM   1879 H HB2  . ARG A 1 125 ? 15.870 13.242  -17.809 1.000 36.251  ? 454 ARG EEE HB2  1 
ATOM   1880 H HB3  . ARG A 1 125 ? 14.937 12.594  -16.701 1.000 36.376  ? 454 ARG EEE HB3  1 
ATOM   1881 H HG2  . ARG A 1 125 ? 13.034 13.506  -17.705 1.000 36.365  ? 454 ARG EEE HG2  1 
ATOM   1882 H HG3  . ARG A 1 125 ? 13.930 14.295  -18.756 1.000 36.146  ? 454 ARG EEE HG3  1 
ATOM   1883 H HD2  . ARG A 1 125 ? 13.708 11.446  -18.637 1.000 34.566  ? 454 ARG EEE HD2  1 
ATOM   1884 H HD3  . ARG A 1 125 ? 13.052 12.344  -19.767 1.000 35.060  ? 454 ARG EEE HD3  1 
ATOM   1885 H HE   . ARG A 1 125 ? 15.646 11.652  -19.608 1.000 33.859  ? 454 ARG EEE HE   1 
ATOM   1886 H HH11 . ARG A 1 125 ? 13.657 13.768  -21.258 1.000 35.859  ? 454 ARG EEE HH11 1 
ATOM   1887 H HH12 . ARG A 1 125 ? 14.664 14.048  -22.362 1.000 36.020  ? 454 ARG EEE HH12 1 
ATOM   1888 H HH21 . ARG A 1 125 ? 17.060 12.104  -21.240 1.000 34.964  ? 454 ARG EEE HH21 1 
ATOM   1889 H HH22 . ARG A 1 125 ? 16.667 13.070  -22.355 1.000 35.504  ? 454 ARG EEE HH22 1 
ATOM   1890 N N    . LEU A 1 126 ? 13.349 15.904  -15.689 1.000 36.432  ? 455 LEU EEE N    1 
ATOM   1891 C CA   . LEU A 1 126 ? 12.291 16.403  -14.811 1.000 34.247  ? 455 LEU EEE CA   1 
ATOM   1892 C C    . LEU A 1 126 ? 10.969 15.860  -15.327 1.000 38.053  ? 455 LEU EEE C    1 
ATOM   1893 O O    . LEU A 1 126 ? 10.020 15.742  -14.504 1.000 39.195  ? 455 LEU EEE O    1 
ATOM   1894 C CB   . LEU A 1 126 ? 12.366 17.932  -14.863 1.000 42.081  ? 455 LEU EEE CB   1 
ATOM   1895 C CG   . LEU A 1 126 ? 11.254 18.701  -14.162 1.000 42.021  ? 455 LEU EEE CG   1 
ATOM   1896 C CD1  . LEU A 1 126 ? 11.216 18.331  -12.693 1.000 53.806  ? 455 LEU EEE CD1  1 
ATOM   1897 C CD2  . LEU A 1 126 ? 11.463 20.213  -14.295 1.000 46.037  ? 455 LEU EEE CD2  1 
ATOM   1898 H H    . LEU A 1 126 ? 13.468 16.408  -16.438 1.000 36.283  ? 455 LEU EEE H    1 
ATOM   1899 H HA   . LEU A 1 126 ? 12.447 16.081  -13.894 1.000 36.766  ? 455 LEU EEE HA   1 
ATOM   1900 H HB2  . LEU A 1 126 ? 13.219 18.206  -14.472 1.000 39.648  ? 455 LEU EEE HB2  1 
ATOM   1901 H HB3  . LEU A 1 126 ? 12.376 18.204  -15.802 1.000 39.734  ? 455 LEU EEE HB3  1 
ATOM   1902 H HG   . LEU A 1 126 ? 10.388 18.462  -14.575 1.000 45.160  ? 455 LEU EEE HG   1 
ATOM   1903 H HD11 . LEU A 1 126 ? 10.982 17.392  -12.599 1.000 49.477  ? 455 LEU EEE HD11 1 
ATOM   1904 H HD12 . LEU A 1 126 ? 10.550 18.877  -12.239 1.000 51.158  ? 455 LEU EEE HD12 1 
ATOM   1905 H HD13 . LEU A 1 126 ? 12.089 18.490  -12.295 1.000 49.498  ? 455 LEU EEE HD13 1 
ATOM   1906 H HD21 . LEU A 1 126 ? 12.307 20.462  -13.880 1.000 44.887  ? 455 LEU EEE HD21 1 
ATOM   1907 H HD22 . LEU A 1 126 ? 10.734 20.681  -13.853 1.000 46.232  ? 455 LEU EEE HD22 1 
ATOM   1908 H HD23 . LEU A 1 126 ? 11.480 20.457  -15.237 1.000 44.854  ? 455 LEU EEE HD23 1 
ATOM   1909 N N    . PHE A 1 127 ? 10.861 15.687  -16.639 1.000 37.888  ? 456 PHE EEE N    1 
ATOM   1910 C CA   . PHE A 1 127 ? 9.588  15.284  -17.305 1.000 40.507  ? 456 PHE EEE CA   1 
ATOM   1911 C C    . PHE A 1 127 ? 9.804  14.098  -18.246 1.000 40.797  ? 456 PHE EEE C    1 
ATOM   1912 O O    . PHE A 1 127 ? 10.813 14.066  -18.934 1.000 38.731  ? 456 PHE EEE O    1 
ATOM   1913 C CB   . PHE A 1 127 ? 9.044  16.386  -18.202 1.000 42.720  ? 456 PHE EEE CB   1 
ATOM   1914 C CG   . PHE A 1 127 ? 8.689  17.664  -17.491 1.000 42.528  ? 456 PHE EEE CG   1 
ATOM   1915 C CD1  . PHE A 1 127 ? 7.684  17.701  -16.542 1.000 45.618  ? 456 PHE EEE CD1  1 
ATOM   1916 C CD2  . PHE A 1 127 ? 9.413  18.821  -17.744 1.000 44.779  ? 456 PHE EEE CD2  1 
ATOM   1917 C CE1  . PHE A 1 127 ? 7.340  18.893  -15.914 1.000 52.820  ? 456 PHE EEE CE1  1 
ATOM   1918 C CE2  . PHE A 1 127 ? 9.101  19.999  -17.079 1.000 44.720  ? 456 PHE EEE CE2  1 
ATOM   1919 C CZ   . PHE A 1 127 ? 8.031  20.045  -16.197 1.000 46.472  ? 456 PHE EEE CZ   1 
ATOM   1920 H H    . PHE A 1 127 ? 11.542 15.808  -17.229 1.000 37.732  ? 456 PHE EEE H    1 
ATOM   1921 H HA   . PHE A 1 127 ? 8.911  15.045  -16.623 1.000 41.309  ? 456 PHE EEE HA   1 
ATOM   1922 H HB2  . PHE A 1 127 ? 9.713  16.582  -18.891 1.000 41.504  ? 456 PHE EEE HB2  1 
ATOM   1923 H HB3  . PHE A 1 127 ? 8.244  16.047  -18.653 1.000 42.656  ? 456 PHE EEE HB3  1 
ATOM   1924 H HD1  . PHE A 1 127 ? 7.174  16.924  -16.378 1.000 46.691  ? 456 PHE EEE HD1  1 
ATOM   1925 H HD2  . PHE A 1 127 ? 10.118 18.807  -18.372 1.000 43.328  ? 456 PHE EEE HD2  1 
ATOM   1926 H HE1  . PHE A 1 127 ? 6.635  18.907  -15.287 1.000 50.673  ? 456 PHE EEE HE1  1 
ATOM   1927 H HE2  . PHE A 1 127 ? 9.576  20.788  -17.279 1.000 45.331  ? 456 PHE EEE HE2  1 
ATOM   1928 H HZ   . PHE A 1 127 ? 7.833  20.843  -15.734 1.000 48.709  ? 456 PHE EEE HZ   1 
ATOM   1929 N N    . ARG A 1 128 ? 8.822  13.193  -18.345 1.000 40.034  ? 457 ARG EEE N    1 
ATOM   1930 C CA   . ARG A 1 128 ? 8.871  12.092  -19.345 1.000 36.542  ? 457 ARG EEE CA   1 
ATOM   1931 C C    . ARG A 1 128 ? 7.456  11.544  -19.519 1.000 38.889  ? 457 ARG EEE C    1 
ATOM   1932 O O    . ARG A 1 128 ? 6.745  11.538  -18.548 1.000 41.141  ? 457 ARG EEE O    1 
ATOM   1933 C CB   . ARG A 1 128 ? 9.808  10.978  -18.875 1.000 37.754  ? 457 ARG EEE CB   1 
ATOM   1934 C CG   . ARG A 1 128 ? 10.433 10.168  -20.011 1.000 38.646  ? 457 ARG EEE CG   1 
ATOM   1935 C CD   . ARG A 1 128 ? 11.413 9.095   -19.533 1.000 36.390  ? 457 ARG EEE CD   1 
ATOM   1936 N NE   . ARG A 1 128 ? 12.007 8.373   -20.676 1.000 37.451  ? 457 ARG EEE NE   1 
ATOM   1937 C CZ   . ARG A 1 128 ? 11.556 7.235   -21.215 1.000 46.744  ? 457 ARG EEE CZ   1 
ATOM   1938 N NH1  . ARG A 1 128 ? 10.502 6.607   -20.711 1.000 44.329  ? 457 ARG EEE NH1  1 
ATOM   1939 N NH2  . ARG A 1 128 ? 12.170 6.726   -22.271 1.000 42.342  ? 457 ARG EEE NH2  1 
ATOM   1940 H H    . ARG A 1 128 ? 8.081  13.197  -17.814 1.000 40.311  ? 457 ARG EEE H    1 
ATOM   1941 H HA   . ARG A 1 128 ? 9.189  12.451  -20.205 1.000 37.449  ? 457 ARG EEE HA   1 
ATOM   1942 H HB2  . ARG A 1 128 ? 10.526 11.378  -18.342 1.000 36.833  ? 457 ARG EEE HB2  1 
ATOM   1943 H HB3  . ARG A 1 128 ? 9.305  10.371  -18.293 1.000 38.088  ? 457 ARG EEE HB3  1 
ATOM   1944 H HG2  . ARG A 1 128 ? 9.718  9.734   -20.524 1.000 38.797  ? 457 ARG EEE HG2  1 
ATOM   1945 H HG3  . ARG A 1 128 ? 10.905 10.778  -20.617 1.000 37.589  ? 457 ARG EEE HG3  1 
ATOM   1946 H HD2  . ARG A 1 128 ? 12.129 9.520   -19.013 1.000 36.266  ? 457 ARG EEE HD2  1 
ATOM   1947 H HD3  . ARG A 1 128 ? 10.950 8.463   -18.946 1.000 37.502  ? 457 ARG EEE HD3  1 
ATOM   1948 H HE   . ARG A 1 128 ? 12.692 8.747   -21.064 1.000 38.742  ? 457 ARG EEE HE   1 
ATOM   1949 H HH11 . ARG A 1 128 ? 10.078 6.939   -20.019 1.000 44.930  ? 457 ARG EEE HH11 1 
ATOM   1950 H HH12 . ARG A 1 128 ? 10.224 5.858   -21.077 1.000 45.897  ? 457 ARG EEE HH12 1 
ATOM   1951 H HH21 . ARG A 1 128 ? 12.874 7.134   -22.610 1.000 43.119  ? 457 ARG EEE HH21 1 
ATOM   1952 H HH22 . ARG A 1 128 ? 11.887 5.969   -22.622 1.000 44.447  ? 457 ARG EEE HH22 1 
ATOM   1953 N N    . LYS A 1 129 ? 7.103  11.048  -20.696 1.000 40.891  ? 458 LYS EEE N    1 
ATOM   1954 C CA   . LYS A 1 129 ? 5.736  10.539  -20.991 1.000 47.339  ? 458 LYS EEE CA   1 
ATOM   1955 C C    . LYS A 1 129 ? 5.494  9.198   -20.300 1.000 48.940  ? 458 LYS EEE C    1 
ATOM   1956 O O    . LYS A 1 129 ? 4.335  8.793   -20.190 1.000 46.723  ? 458 LYS EEE O    1 
ATOM   1957 C CB   . LYS A 1 129 ? 5.571  10.312  -22.492 1.000 50.654  ? 458 LYS EEE CB   1 
ATOM   1958 C CG   . LYS A 1 129 ? 5.625  11.555  -23.350 1.000 64.679  ? 458 LYS EEE CG   1 
ATOM   1959 C CD   . LYS A 1 129 ? 5.196  11.288  -24.767 1.000 74.639  ? 458 LYS EEE CD   1 
ATOM   1960 C CE   . LYS A 1 129 ? 6.297  10.690  -25.610 1.000 76.786  ? 458 LYS EEE CE   1 
ATOM   1961 N NZ   . LYS A 1 129 ? 5.811  10.492  -26.994 1.000 88.435  ? 458 LYS EEE NZ   1 
ATOM   1962 H H    . LYS A 1 129 ? 7.682  10.989  -21.397 1.000 41.135  ? 458 LYS EEE H    1 
ATOM   1963 H HA   . LYS A 1 129 ? 5.071  11.196  -20.680 1.000 47.654  ? 458 LYS EEE HA   1 
ATOM   1964 H HB2  . LYS A 1 129 ? 6.276  9.700   -22.790 1.000 52.331  ? 458 LYS EEE HB2  1 
ATOM   1965 H HB3  . LYS A 1 129 ? 4.710  9.869   -22.644 1.000 54.197  ? 458 LYS EEE HB3  1 
ATOM   1966 H HG2  . LYS A 1 129 ? 5.040  12.238  -22.959 1.000 62.994  ? 458 LYS EEE HG2  1 
ATOM   1967 H HG3  . LYS A 1 129 ? 6.541  11.905  -23.350 1.000 61.459  ? 458 LYS EEE HG3  1 
ATOM   1968 H HD2  . LYS A 1 129 ? 4.431  10.675  -24.761 1.000 74.058  ? 458 LYS EEE HD2  1 
ATOM   1969 H HD3  . LYS A 1 129 ? 4.904  12.130  -25.176 1.000 73.192  ? 458 LYS EEE HD3  1 
ATOM   1970 H HE2  . LYS A 1 129 ? 7.070  11.285  -25.620 1.000 77.380  ? 458 LYS EEE HE2  1 
ATOM   1971 H HE3  . LYS A 1 129 ? 6.573  9.831   -25.238 1.000 78.311  ? 458 LYS EEE HE3  1 
ATOM   1972 H HZ1  . LYS A 1 129 ? 5.088  9.944   -26.991 1.000 86.146  ? 458 LYS EEE HZ1  1 
ATOM   1973 H HZ2  . LYS A 1 129 ? 6.465  10.118  -27.499 1.000 84.916  ? 458 LYS EEE HZ2  1 
ATOM   1974 H HZ3  . LYS A 1 129 ? 5.577  11.290  -27.355 1.000 85.165  ? 458 LYS EEE HZ3  1 
ATOM   1975 N N    . SER A 1 130 ? 6.537  8.450   -19.992 1.000 46.357  ? 459 SER EEE N    1 
ATOM   1976 C CA   . SER A 1 130 ? 6.381  7.127   -19.320 1.000 45.672  ? 459 SER EEE CA   1 
ATOM   1977 C C    . SER A 1 130 ? 7.610  6.853   -18.458 1.000 42.629  ? 459 SER EEE C    1 
ATOM   1978 O O    . SER A 1 130 ? 8.683  7.508   -18.651 1.000 42.628  ? 459 SER EEE O    1 
ATOM   1979 C CB   . SER A 1 130 ? 6.151  6.068   -20.356 1.000 48.646  ? 459 SER EEE CB   1 
ATOM   1980 O OG   . SER A 1 130 ? 7.364  5.878   -21.086 1.000 48.576  ? 459 SER EEE OG   1 
ATOM   1981 H H    . SER A 1 130 ? 7.404  8.665   -20.170 1.000 45.220  ? 459 SER EEE H    1 
ATOM   1982 H HA   . SER A 1 130 ? 5.585  7.170   -18.724 1.000 46.981  ? 459 SER EEE HA   1 
ATOM   1983 H HB2  . SER A 1 130 ? 5.885  5.226   -19.920 1.000 49.395  ? 459 SER EEE HB2  1 
ATOM   1984 H HB3  . SER A 1 130 ? 5.431  6.347   -20.966 1.000 49.312  ? 459 SER EEE HB3  1 
ATOM   1985 H HG   . SER A 1 130 ? 7.236  5.285   -21.676 0.000 28.210  ? 459 SER EEE HG   1 
ATOM   1986 N N    . ASN A 1 131 ? 7.489  5.902   -17.536 1.000 43.879  ? 460 ASN EEE N    1 
ATOM   1987 C CA   . ASN A 1 131 ? 8.622  5.487   -16.676 1.000 42.408  ? 460 ASN EEE CA   1 
ATOM   1988 C C    . ASN A 1 131 ? 9.679  4.765   -17.526 1.000 41.273  ? 460 ASN EEE C    1 
ATOM   1989 O O    . ASN A 1 131 ? 9.323  4.069   -18.504 1.000 41.360  ? 460 ASN EEE O    1 
ATOM   1990 C CB   . ASN A 1 131 ? 8.122  4.655   -15.502 1.000 43.985  ? 460 ASN EEE CB   1 
ATOM   1991 C CG   . ASN A 1 131 ? 7.287  5.476   -14.544 1.000 46.497  ? 460 ASN EEE CG   1 
ATOM   1992 O OD1  . ASN A 1 131 ? 7.283  6.697   -14.593 1.000 46.906  ? 460 ASN EEE OD1  1 
ATOM   1993 N ND2  . ASN A 1 131 ? 6.548  4.812   -13.697 1.000 52.082  ? 460 ASN EEE ND2  1 
ATOM   1994 H H    . ASN A 1 131 ? 6.710  5.453   -17.383 1.000 44.986  ? 460 ASN EEE H    1 
ATOM   1995 H HA   . ASN A 1 131 ? 9.033  6.302   -16.306 1.000 41.467  ? 460 ASN EEE HA   1 
ATOM   1996 H HB2  . ASN A 1 131 ? 7.585  3.911   -15.842 1.000 45.585  ? 460 ASN EEE HB2  1 
ATOM   1997 H HB3  . ASN A 1 131 ? 8.891  4.285   -15.023 1.000 43.746  ? 460 ASN EEE HB3  1 
ATOM   1998 H HD21 . ASN A 1 131 ? 6.061  5.291   -13.086 0.000 29.360  ? 460 ASN EEE HD21 1 
ATOM   1999 H HD22 . ASN A 1 131 ? 6.558  3.959   -13.653 0.000 29.360  ? 460 ASN EEE HD22 1 
ATOM   2000 N N    . LEU A 1 132 ? 10.937 4.895   -17.145 1.000 36.294  ? 461 LEU EEE N    1 
ATOM   2001 C CA   . LEU A 1 132 ? 12.025 4.091   -17.740 1.000 37.834  ? 461 LEU EEE CA   1 
ATOM   2002 C C    . LEU A 1 132 ? 11.789 2.621   -17.422 1.000 39.650  ? 461 LEU EEE C    1 
ATOM   2003 O O    . LEU A 1 132 ? 11.354 2.337   -16.312 1.000 38.713  ? 461 LEU EEE O    1 
ATOM   2004 C CB   . LEU A 1 132 ? 13.377 4.505   -17.148 1.000 39.270  ? 461 LEU EEE CB   1 
ATOM   2005 C CG   . LEU A 1 132 ? 13.904 5.859   -17.604 1.000 37.636  ? 461 LEU EEE CG   1 
ATOM   2006 C CD1  . LEU A 1 132 ? 15.247 6.171   -16.939 1.000 37.025  ? 461 LEU EEE CD1  1 
ATOM   2007 C CD2  . LEU A 1 132 ? 14.043 5.900   -19.113 1.000 39.283  ? 461 LEU EEE CD2  1 
ATOM   2008 H H    . LEU A 1 132 ? 11.205 5.482   -16.501 1.000 36.833  ? 461 LEU EEE H    1 
ATOM   2009 H HA   . LEU A 1 132 ? 12.023 4.218   -18.715 1.000 38.247  ? 461 LEU EEE HA   1 
ATOM   2010 H HB2  . LEU A 1 132 ? 13.297 4.515   -16.174 1.000 38.321  ? 461 LEU EEE HB2  1 
ATOM   2011 H HB3  . LEU A 1 132 ? 14.037 3.822   -17.382 1.000 38.620  ? 461 LEU EEE HB3  1 
ATOM   2012 H HG   . LEU A 1 132 ? 13.254 6.553   -17.332 1.000 37.983  ? 461 LEU EEE HG   1 
ATOM   2013 H HD11 . LEU A 1 132 ? 15.143 6.143   -15.972 1.000 36.791  ? 461 LEU EEE HD11 1 
ATOM   2014 H HD12 . LEU A 1 132 ? 15.545 7.057   -17.208 1.000 36.413  ? 461 LEU EEE HD12 1 
ATOM   2015 H HD13 . LEU A 1 132 ? 15.906 5.509   -17.213 1.000 37.093  ? 461 LEU EEE HD13 1 
ATOM   2016 H HD21 . LEU A 1 132 ? 14.569 5.139   -19.408 1.000 39.295  ? 461 LEU EEE HD21 1 
ATOM   2017 H HD22 . LEU A 1 132 ? 14.490 6.724   -19.375 1.000 38.290  ? 461 LEU EEE HD22 1 
ATOM   2018 H HD23 . LEU A 1 132 ? 13.163 5.865   -19.523 1.000 39.511  ? 461 LEU EEE HD23 1 
ATOM   2019 N N    . LYS A 1 133 ? 12.204 1.748   -18.334 1.000 41.134  ? 462 LYS EEE N    1 
ATOM   2020 C CA   . LYS A 1 133 ? 12.419 0.313   -18.037 1.000 42.673  ? 462 LYS EEE CA   1 
ATOM   2021 C C    . LYS A 1 133 ? 13.754 0.217   -17.324 1.000 44.535  ? 462 LYS EEE C    1 
ATOM   2022 O O    . LYS A 1 133 ? 14.605 1.126   -17.411 1.000 40.214  ? 462 LYS EEE O    1 
ATOM   2023 C CB   . LYS A 1 133 ? 12.398 -0.497  -19.337 1.000 46.595  ? 462 LYS EEE CB   1 
ATOM   2024 C CG   . LYS A 1 133 ? 11.141 -0.346  -20.169 1.000 47.113  ? 462 LYS EEE CG   1 
ATOM   2025 C CD   . LYS A 1 133 ? 9.916  -0.746  -19.407 1.000 57.413  ? 462 LYS EEE CD   1 
ATOM   2026 C CE   . LYS A 1 133 ? 8.763  -1.038  -20.335 1.000 66.520  ? 462 LYS EEE CE   1 
ATOM   2027 N NZ   . LYS A 1 133 ? 7.482  -1.009  -19.600 1.000 67.866  ? 462 LYS EEE NZ   1 
ATOM   2028 H H    . LYS A 1 133 ? 12.393 1.985   -19.193 1.000 40.964  ? 462 LYS EEE H    1 
ATOM   2029 H HA   . LYS A 1 133 ? 11.703 0.001   -17.441 1.000 44.386  ? 462 LYS EEE HA   1 
ATOM   2030 H HB2  . LYS A 1 133 ? 13.166 -0.227  -19.882 1.000 45.253  ? 462 LYS EEE HB2  1 
ATOM   2031 H HB3  . LYS A 1 133 ? 12.511 -1.444  -19.113 1.000 46.918  ? 462 LYS EEE HB3  1 
ATOM   2032 H HG2  . LYS A 1 133 ? 11.054 0.587   -20.456 1.000 48.186  ? 462 LYS EEE HG2  1 
ATOM   2033 H HG3  . LYS A 1 133 ? 11.220 -0.905  -20.971 1.000 50.292  ? 462 LYS EEE HG3  1 
ATOM   2034 H HD2  . LYS A 1 133 ? 10.110 -1.545  -18.873 1.000 57.143  ? 462 LYS EEE HD2  1 
ATOM   2035 H HD3  . LYS A 1 133 ? 9.662  -0.021  -18.796 1.000 55.563  ? 462 LYS EEE HD3  1 
ATOM   2036 H HE2  . LYS A 1 133 ? 8.737  -0.375  -21.050 1.000 62.820  ? 462 LYS EEE HE2  1 
ATOM   2037 H HE3  . LYS A 1 133 ? 8.880  -1.919  -20.740 1.000 65.836  ? 462 LYS EEE HE3  1 
ATOM   2038 H HZ1  . LYS A 1 133 ? 7.513  -1.590  -18.904 1.000 68.363  ? 462 LYS EEE HZ1  1 
ATOM   2039 H HZ2  . LYS A 1 133 ? 6.803  -1.245  -20.154 1.000 69.227  ? 462 LYS EEE HZ2  1 
ATOM   2040 H HZ3  . LYS A 1 133 ? 7.328  -0.173  -19.283 1.000 66.752  ? 462 LYS EEE HZ3  1 
ATOM   2041 N N    . PRO A 1 134 ? 13.974 -0.857  -16.557 1.000 42.381  ? 463 PRO EEE N    1 
ATOM   2042 C CA   . PRO A 1 134 ? 15.242 -1.027  -15.852 1.000 41.990  ? 463 PRO EEE CA   1 
ATOM   2043 C C    . PRO A 1 134 ? 16.459 -0.950  -16.779 1.000 41.683  ? 463 PRO EEE C    1 
ATOM   2044 O O    . PRO A 1 134 ? 16.439 -1.528  -17.868 1.000 43.311  ? 463 PRO EEE O    1 
ATOM   2045 C CB   . PRO A 1 134 ? 15.104 -2.382  -15.163 1.000 45.462  ? 463 PRO EEE CB   1 
ATOM   2046 C CG   . PRO A 1 134 ? 13.596 -2.595  -15.039 1.000 45.377  ? 463 PRO EEE CG   1 
ATOM   2047 C CD   . PRO A 1 134 ? 13.012 -1.941  -16.267 1.000 46.877  ? 463 PRO EEE CD   1 
ATOM   2048 H HA   . PRO A 1 134 ? 15.311 -0.324  -15.159 1.000 41.221  ? 463 PRO EEE HA   1 
ATOM   2049 H HB2  . PRO A 1 134 ? 15.512 -3.093  -15.701 1.000 45.577  ? 463 PRO EEE HB2  1 
ATOM   2050 H HB3  . PRO A 1 134 ? 15.528 -2.370  -14.280 1.000 44.182  ? 463 PRO EEE HB3  1 
ATOM   2051 H HG2  . PRO A 1 134 ? 13.380 -3.550  -15.018 1.000 47.589  ? 463 PRO EEE HG2  1 
ATOM   2052 H HG3  . PRO A 1 134 ? 13.251 -2.175  -14.224 1.000 45.640  ? 463 PRO EEE HG3  1 
ATOM   2053 H HD2  . PRO A 1 134 ? 12.957 -2.570  -17.010 1.000 47.042  ? 463 PRO EEE HD2  1 
ATOM   2054 H HD3  . PRO A 1 134 ? 12.123 -1.585  -16.083 1.000 46.120  ? 463 PRO EEE HD3  1 
ATOM   2055 N N    . PHE A 1 135 ? 17.428 -0.129  -16.351 1.000 40.508  ? 464 PHE EEE N    1 
ATOM   2056 C CA   . PHE A 1 135 ? 18.719 0.131   -17.034 1.000 42.716  ? 464 PHE EEE CA   1 
ATOM   2057 C C    . PHE A 1 135 ? 18.523 0.845   -18.372 1.000 44.206  ? 464 PHE EEE C    1 
ATOM   2058 O O    . PHE A 1 135 ? 19.461 0.898   -19.155 1.000 43.387  ? 464 PHE EEE O    1 
ATOM   2059 C CB   . PHE A 1 135 ? 19.485 -1.176  -17.235 1.000 42.295  ? 464 PHE EEE CB   1 
ATOM   2060 C CG   . PHE A 1 135 ? 19.916 -1.828  -15.947 1.000 42.201  ? 464 PHE EEE CG   1 
ATOM   2061 C CD1  . PHE A 1 135 ? 20.623 -1.116  -14.994 1.000 42.966  ? 464 PHE EEE CD1  1 
ATOM   2062 C CD2  . PHE A 1 135 ? 19.638 -3.171  -15.702 1.000 45.793  ? 464 PHE EEE CD2  1 
ATOM   2063 C CE1  . PHE A 1 135 ? 21.047 -1.721  -13.820 1.000 42.223  ? 464 PHE EEE CE1  1 
ATOM   2064 C CE2  . PHE A 1 135 ? 20.042 -3.768  -14.517 1.000 50.205  ? 464 PHE EEE CE2  1 
ATOM   2065 C CZ   . PHE A 1 135 ? 20.721 -3.036  -13.562 1.000 46.571  ? 464 PHE EEE CZ   1 
ATOM   2066 H H    . PHE A 1 135 ? 17.357 0.345   -15.576 1.000 40.233  ? 464 PHE EEE H    1 
ATOM   2067 H HA   . PHE A 1 135 ? 19.261 0.721   -16.453 1.000 41.225  ? 464 PHE EEE HA   1 
ATOM   2068 H HB2  . PHE A 1 135 ? 18.920 -1.799  -17.737 1.000 43.806  ? 464 PHE EEE HB2  1 
ATOM   2069 H HB3  . PHE A 1 135 ? 20.281 -0.991  -17.775 1.000 42.791  ? 464 PHE EEE HB3  1 
ATOM   2070 H HD1  . PHE A 1 135 ? 20.833 -0.210  -15.153 1.000 41.462  ? 464 PHE EEE HD1  1 
ATOM   2071 H HD2  . PHE A 1 135 ? 19.152 -3.672  -16.338 1.000 47.312  ? 464 PHE EEE HD2  1 
ATOM   2072 H HE1  . PHE A 1 135 ? 21.510 -1.215  -13.172 1.000 42.348  ? 464 PHE EEE HE1  1 
ATOM   2073 H HE2  . PHE A 1 135 ? 19.833 -4.674  -14.354 1.000 49.636  ? 464 PHE EEE HE2  1 
ATOM   2074 H HZ   . PHE A 1 135 ? 21.014 -3.450  -12.766 1.000 46.451  ? 464 PHE EEE HZ   1 
ATOM   2075 N N    . GLU A 1 136 ? 17.355 1.415   -18.626 1.000 43.102  ? 465 GLU EEE N    1 
ATOM   2076 C CA   . GLU A 1 136 ? 17.129 2.231   -19.849 1.000 44.765  ? 465 GLU EEE CA   1 
ATOM   2077 C C    . GLU A 1 136 ? 17.842 3.569   -19.603 1.000 41.235  ? 465 GLU EEE C    1 
ATOM   2078 O O    . GLU A 1 136 ? 17.950 4.024   -18.412 1.000 42.430  ? 465 GLU EEE O    1 
ATOM   2079 C CB   . GLU A 1 136 ? 15.631 2.315   -20.180 1.000 48.210  ? 465 GLU EEE CB   1 
ATOM   2080 C CG   . GLU A 1 136 ? 15.259 3.275   -21.314 1.000 51.762  ? 465 GLU EEE CG   1 
ATOM   2081 C CD   . GLU A 1 136 ? 13.777 3.246   -21.732 1.000 53.187  ? 465 GLU EEE CD   1 
ATOM   2082 O OE1  . GLU A 1 136 ? 12.914 2.800   -20.936 1.000 44.025  ? 465 GLU EEE OE1  1 
ATOM   2083 O OE2  . GLU A 1 136 ? 13.485 3.647   -22.869 1.000 52.983  ? 465 GLU EEE OE2  1 
ATOM   2084 H H    . GLU A 1 136 ? 16.637 1.362   -18.071 1.000 43.661  ? 465 GLU EEE H    1 
ATOM   2085 H HA   . GLU A 1 136 ? 17.580 1.779   -20.599 1.000 45.387  ? 465 GLU EEE HA   1 
ATOM   2086 H HB2  . GLU A 1 136 ? 15.317 1.416   -20.416 1.000 49.467  ? 465 GLU EEE HB2  1 
ATOM   2087 H HB3  . GLU A 1 136 ? 15.153 2.592   -19.372 1.000 47.748  ? 465 GLU EEE HB3  1 
ATOM   2088 H HG2  . GLU A 1 136 ? 15.485 4.189   -21.045 1.000 49.910  ? 465 GLU EEE HG2  1 
ATOM   2089 H HG3  . GLU A 1 136 ? 15.804 3.059   -22.101 1.000 51.552  ? 465 GLU EEE HG3  1 
ATOM   2090 N N    . ARG A 1 137 ? 18.373 4.150   -20.668 1.000 40.505  ? 466 ARG EEE N    1 
ATOM   2091 C CA   . ARG A 1 137 ? 19.116 5.442   -20.608 1.000 37.602  ? 466 ARG EEE CA   1 
ATOM   2092 C C    . ARG A 1 137 ? 18.529 6.350   -21.675 1.000 41.397  ? 466 ARG EEE C    1 
ATOM   2093 O O    . ARG A 1 137 ? 18.611 6.030   -22.847 1.000 47.038  ? 466 ARG EEE O    1 
ATOM   2094 C CB   . ARG A 1 137 ? 20.597 5.220   -20.816 1.000 36.677  ? 466 ARG EEE CB   1 
ATOM   2095 C CG   . ARG A 1 137 ? 21.437 6.450   -20.523 1.000 39.032  ? 466 ARG EEE CG   1 
ATOM   2096 C CD   . ARG A 1 137 ? 22.834 6.087   -20.790 1.000 39.943  ? 466 ARG EEE CD   1 
ATOM   2097 N NE   . ARG A 1 137 ? 23.837 7.138   -20.800 1.000 41.540  ? 466 ARG EEE NE   1 
ATOM   2098 C CZ   . ARG A 1 137 ? 24.367 7.667   -21.881 1.000 41.166  ? 466 ARG EEE CZ   1 
ATOM   2099 N NH1  . ARG A 1 137 ? 23.854 7.440   -23.083 1.000 41.231  ? 466 ARG EEE NH1  1 
ATOM   2100 N NH2  . ARG A 1 137 ? 25.401 8.483   -21.737 1.000 45.217  ? 466 ARG EEE NH2  1 
ATOM   2101 H H    . ARG A 1 137 ? 18.318 3.792   -21.504 1.000 41.110  ? 466 ARG EEE H    1 
ATOM   2102 H HA   . ARG A 1 137 ? 18.974 5.850   -19.723 1.000 37.567  ? 466 ARG EEE HA   1 
ATOM   2103 H HB2  . ARG A 1 137 ? 20.890 4.489   -20.234 1.000 37.873  ? 466 ARG EEE HB2  1 
ATOM   2104 H HB3  . ARG A 1 137 ? 20.745 4.946   -21.745 1.000 38.657  ? 466 ARG EEE HB3  1 
ATOM   2105 H HG2  . ARG A 1 137 ? 21.167 7.194   -21.103 1.000 38.223  ? 466 ARG EEE HG2  1 
ATOM   2106 H HG3  . ARG A 1 137 ? 21.333 6.718   -19.586 1.000 37.503  ? 466 ARG EEE HG3  1 
ATOM   2107 H HD2  . ARG A 1 137 ? 23.102 5.430   -20.113 1.000 40.301  ? 466 ARG EEE HD2  1 
ATOM   2108 H HD3  . ARG A 1 137 ? 22.868 5.625   -21.653 1.000 41.261  ? 466 ARG EEE HD3  1 
ATOM   2109 H HE   . ARG A 1 137 ? 24.265 7.273   -20.052 1.000 40.522  ? 466 ARG EEE HE   1 
ATOM   2110 H HH11 . ARG A 1 137 ? 23.192 6.873   -23.184 1.000 41.538  ? 466 ARG EEE HH11 1 
ATOM   2111 H HH12 . ARG A 1 137 ? 24.202 7.833   -23.786 1.000 42.390  ? 466 ARG EEE HH12 1 
ATOM   2112 H HH21 . ARG A 1 137 ? 25.720 8.654   -20.934 1.000 43.414  ? 466 ARG EEE HH21 1 
ATOM   2113 H HH22 . ARG A 1 137 ? 25.725 8.906   -22.437 1.000 44.644  ? 466 ARG EEE HH22 1 
ATOM   2114 N N    . ASP A 1 138 ? 17.946 7.451   -21.242 1.000 38.547  ? 467 ASP EEE N    1 
ATOM   2115 C CA   . ASP A 1 138 ? 17.261 8.383   -22.140 1.000 36.943  ? 467 ASP EEE CA   1 
ATOM   2116 C C    . ASP A 1 138 ? 18.070 9.671   -22.155 1.000 36.379  ? 467 ASP EEE C    1 
ATOM   2117 O O    . ASP A 1 138 ? 18.077 10.378  -21.147 1.000 35.765  ? 467 ASP EEE O    1 
ATOM   2118 C CB   . ASP A 1 138 ? 15.822 8.583   -21.661 1.000 38.367  ? 467 ASP EEE CB   1 
ATOM   2119 C CG   . ASP A 1 138 ? 15.019 9.456   -22.613 1.000 44.955  ? 467 ASP EEE CG   1 
ATOM   2120 O OD1  . ASP A 1 138 ? 15.591 9.916   -23.660 1.000 44.170  ? 467 ASP EEE OD1  1 
ATOM   2121 O OD2  . ASP A 1 138 ? 13.832 9.631   -22.315 1.000 40.002  ? 467 ASP EEE OD2  1 
ATOM   2122 H H    . ASP A 1 138 ? 17.933 7.698   -20.365 1.000 37.951  ? 467 ASP EEE H    1 
ATOM   2123 H HA   . ASP A 1 138 ? 17.245 8.000   -23.049 1.000 38.352  ? 467 ASP EEE HA   1 
ATOM   2124 H HB2  . ASP A 1 138 ? 15.381 7.712   -21.586 1.000 39.741  ? 467 ASP EEE HB2  1 
ATOM   2125 H HB3  . ASP A 1 138 ? 15.828 9.003   -20.777 1.000 38.693  ? 467 ASP EEE HB3  1 
ATOM   2126 N N    . ILE A 1 139 ? 18.705 9.989   -23.272 1.000 38.176  ? 468 ILE EEE N    1 
ATOM   2127 C CA   . ILE A 1 139 ? 19.440 11.290  -23.370 1.000 37.800  ? 468 ILE EEE CA   1 
ATOM   2128 C C    . ILE A 1 139 ? 18.733 12.211  -24.366 1.000 39.540  ? 468 ILE EEE C    1 
ATOM   2129 O O    . ILE A 1 139 ? 19.309 13.213  -24.751 1.000 41.144  ? 468 ILE EEE O    1 
ATOM   2130 C CB   . ILE A 1 139 ? 20.898 10.992  -23.735 1.000 39.391  ? 468 ILE EEE CB   1 
ATOM   2131 C CG1  . ILE A 1 139 ? 21.000 10.356  -25.124 1.000 42.518  ? 468 ILE EEE CG1  1 
ATOM   2132 C CG2  . ILE A 1 139 ? 21.559 10.154  -22.634 1.000 38.188  ? 468 ILE EEE CG2  1 
ATOM   2133 C CD1  . ILE A 1 139 ? 22.332 10.602  -25.811 1.000 57.386  ? 468 ILE EEE CD1  1 
ATOM   2134 H H    . ILE A 1 139 ? 18.726 9.469   -24.019 1.000 38.585  ? 468 ILE EEE H    1 
ATOM   2135 H HA   . ILE A 1 139 ? 19.430 11.720  -22.497 1.000 37.601  ? 468 ILE EEE HA   1 
ATOM   2136 H HB   . ILE A 1 139 ? 21.374 11.858  -23.773 1.000 39.623  ? 468 ILE EEE HB   1 
ATOM   2137 H HG12 . ILE A 1 139 ? 20.864 9.388   -25.038 1.000 44.898  ? 468 ILE EEE HG12 1 
ATOM   2138 H HG13 . ILE A 1 139 ? 20.284 10.710  -25.692 1.000 44.856  ? 468 ILE EEE HG13 1 
ATOM   2139 H HG21 . ILE A 1 139 ? 21.458 10.604  -21.777 1.000 37.693  ? 468 ILE EEE HG21 1 
ATOM   2140 H HG22 . ILE A 1 139 ? 22.506 10.046  -22.831 1.000 39.125  ? 468 ILE EEE HG22 1 
ATOM   2141 H HG23 . ILE A 1 139 ? 21.137 9.279   -22.591 1.000 38.419  ? 468 ILE EEE HG23 1 
ATOM   2142 H HD11 . ILE A 1 139 ? 22.433 11.552  -25.995 1.000 52.701  ? 468 ILE EEE HD11 1 
ATOM   2143 H HD12 . ILE A 1 139 ? 22.364 10.105  -26.647 1.000 53.644  ? 468 ILE EEE HD12 1 
ATOM   2144 H HD13 . ILE A 1 139 ? 23.055 10.307  -25.231 1.000 52.602  ? 468 ILE EEE HD13 1 
ATOM   2145 N N    . SER A 1 140 ? 17.491 11.939  -24.719 1.000 39.012  ? 469 SER EEE N    1 
ATOM   2146 C CA   A SER A 1 140 ? 16.715 12.740  -25.706 0.500 36.254  ? 469 SER EEE CA   1 
ATOM   2147 C CA   B SER A 1 140 ? 16.664 12.724  -25.679 0.500 40.439  ? 469 SER EEE CA   1 
ATOM   2148 C C    . SER A 1 140 ? 16.383 14.127  -25.132 1.000 35.756  ? 469 SER EEE C    1 
ATOM   2149 O O    . SER A 1 140 ? 16.275 14.295  -23.928 1.000 38.039  ? 469 SER EEE O    1 
ATOM   2150 C CB   A SER A 1 140 ? 15.451 12.017  -26.136 0.500 36.030  ? 469 SER EEE CB   1 
ATOM   2151 C CB   B SER A 1 140 ? 15.348 12.021  -25.981 0.500 43.792  ? 469 SER EEE CB   1 
ATOM   2152 O OG   A SER A 1 140 ? 14.607 11.825  -25.023 0.500 30.678  ? 469 SER EEE OG   1 
ATOM   2153 O OG   B SER A 1 140 ? 14.414 12.932  -26.542 0.500 53.542  ? 469 SER EEE OG   1 
ATOM   2154 H H    . SER A 1 140 ? 17.012 11.238  -24.392 1.000 38.439  ? 469 SER EEE H    1 
ATOM   2155 H HA   A SER A 1 140 ? 17.288 12.869  -26.509 0.500 37.471  ? 469 SER EEE HA   1 
ATOM   2156 H HA   B SER A 1 140 ? 17.177 12.816  -26.527 0.500 40.694  ? 469 SER EEE HA   1 
ATOM   2157 H HB2  A SER A 1 140 ? 14.983 12.548  -26.819 0.500 35.427  ? 469 SER EEE HB2  1 
ATOM   2158 H HB2  B SER A 1 140 ? 15.507 11.281  -26.610 0.500 45.646  ? 469 SER EEE HB2  1 
ATOM   2159 H HB3  A SER A 1 140 ? 15.686 11.146  -26.528 0.500 35.476  ? 469 SER EEE HB3  1 
ATOM   2160 H HB3  B SER A 1 140 ? 14.977 11.646  -25.153 0.500 44.450  ? 469 SER EEE HB3  1 
ATOM   2161 H HG   A SER A 1 140 ? 13.903 11.428  -25.297 0.000 15.640  ? 469 SER EEE HG   1 
ATOM   2162 H HG   B SER A 1 140 ? 13.673 12.516  -26.643 0.000 38.630  ? 469 SER EEE HG   1 
ATOM   2163 N N    . THR A 1 141 ? 16.255 15.100  -26.001 1.000 40.037  ? 470 THR EEE N    1 
ATOM   2164 C CA   . THR A 1 141 ? 15.967 16.488  -25.542 1.000 40.169  ? 470 THR EEE CA   1 
ATOM   2165 C C    . THR A 1 141 ? 14.722 17.004  -26.254 1.000 41.527  ? 470 THR EEE C    1 
ATOM   2166 O O    . THR A 1 141 ? 14.713 18.183  -26.571 1.000 39.778  ? 470 THR EEE O    1 
ATOM   2167 C CB   . THR A 1 141 ? 17.191 17.377  -25.748 1.000 42.842  ? 470 THR EEE CB   1 
ATOM   2168 O OG1  . THR A 1 141 ? 17.499 17.255  -27.134 1.000 44.172  ? 470 THR EEE OG1  1 
ATOM   2169 C CG2  . THR A 1 141 ? 18.355 16.982  -24.863 1.000 48.011  ? 470 THR EEE CG2  1 
ATOM   2170 H H    . THR A 1 141 ? 16.326 15.015  -26.906 1.000 39.876  ? 470 THR EEE H    1 
ATOM   2171 H HA   . THR A 1 141 ? 15.773 16.455  -24.578 1.000 40.041  ? 470 THR EEE HA   1 
ATOM   2172 H HB   . THR A 1 141 ? 16.941 18.311  -25.552 1.000 43.635  ? 470 THR EEE HB   1 
ATOM   2173 H HG1  . THR A 1 141 ? 18.197 17.703  -27.311 0.000 27.030  ? 470 THR EEE HG1  1 
ATOM   2174 H HG21 . THR A 1 141 ? 18.086 17.035  -23.928 1.000 45.536  ? 470 THR EEE HG21 1 
ATOM   2175 H HG22 . THR A 1 141 ? 19.103 17.585  -25.019 1.000 46.792  ? 470 THR EEE HG22 1 
ATOM   2176 H HG23 . THR A 1 141 ? 18.627 16.069  -25.069 1.000 46.101  ? 470 THR EEE HG23 1 
ATOM   2177 N N    . GLU A 1 142 ? 13.783 16.110  -26.560 1.000 39.032  ? 471 GLU EEE N    1 
ATOM   2178 C CA   A GLU A 1 142 ? 12.455 16.373  -27.180 0.500 41.189  ? 471 GLU EEE CA   1 
ATOM   2179 C CA   B GLU A 1 142 ? 12.528 16.480  -27.245 0.500 42.449  ? 471 GLU EEE CA   1 
ATOM   2180 C C    . GLU A 1 142 ? 11.703 17.328  -26.257 1.000 38.228  ? 471 GLU EEE C    1 
ATOM   2181 O O    . GLU A 1 142 ? 11.722 17.072  -25.041 1.000 38.488  ? 471 GLU EEE O    1 
ATOM   2182 C CB   A GLU A 1 142 ? 11.603 15.094  -27.334 0.500 41.758  ? 471 GLU EEE CB   1 
ATOM   2183 C CB   B GLU A 1 142 ? 11.818 15.238  -27.809 0.500 46.184  ? 471 GLU EEE CB   1 
ATOM   2184 C CG   A GLU A 1 142 ? 10.173 15.338  -27.834 0.500 48.114  ? 471 GLU EEE CG   1 
ATOM   2185 C CG   B GLU A 1 142 ? 12.566 14.577  -28.972 0.500 52.705  ? 471 GLU EEE CG   1 
ATOM   2186 C CD   A GLU A 1 142 ? 9.237  14.140  -28.045 0.500 54.460  ? 471 GLU EEE CD   1 
ATOM   2187 C CD   B GLU A 1 142 ? 12.285 13.094  -29.181 0.500 63.818  ? 471 GLU EEE CD   1 
ATOM   2188 O OE1  A GLU A 1 142 ? 9.299  13.149  -27.272 0.500 49.484  ? 471 GLU EEE OE1  1 
ATOM   2189 O OE1  B GLU A 1 142 ? 11.103 12.696  -29.093 0.500 70.794  ? 471 GLU EEE OE1  1 
ATOM   2190 O OE2  A GLU A 1 142 ? 8.389  14.226  -28.960 0.500 55.632  ? 471 GLU EEE OE2  1 
ATOM   2191 O OE2  B GLU A 1 142 ? 13.249 12.328  -29.423 0.500 71.327  ? 471 GLU EEE OE2  1 
ATOM   2192 H H    . GLU A 1 142 ? 13.870 15.220  -26.385 1.000 40.048  ? 471 GLU EEE H    1 
ATOM   2193 H HA   A GLU A 1 142 ? 12.585 16.796  -28.060 0.500 41.064  ? 471 GLU EEE HA   1 
ATOM   2194 H HA   B GLU A 1 142 ? 12.769 17.057  -28.006 0.500 42.258  ? 471 GLU EEE HA   1 
ATOM   2195 H HB2  A GLU A 1 142 ? 12.058 14.492  -27.959 0.500 43.165  ? 471 GLU EEE HB2  1 
ATOM   2196 H HB2  B GLU A 1 142 ? 11.709 14.584  -27.087 0.500 46.127  ? 471 GLU EEE HB2  1 
ATOM   2197 H HB3  A GLU A 1 142 ? 11.560 14.644  -26.464 0.500 42.298  ? 471 GLU EEE HB3  1 
ATOM   2198 H HB3  B GLU A 1 142 ? 10.924 15.501  -28.114 0.500 47.158  ? 471 GLU EEE HB3  1 
ATOM   2199 H HG2  A GLU A 1 142 ? 9.732  15.941  -27.203 0.500 47.763  ? 471 GLU EEE HG2  1 
ATOM   2200 H HG2  B GLU A 1 142 ? 12.338 15.050  -29.801 0.500 54.174  ? 471 GLU EEE HG2  1 
ATOM   2201 H HG3  A GLU A 1 142 ? 10.231 15.818  -28.687 0.500 48.510  ? 471 GLU EEE HG3  1 
ATOM   2202 H HG3  B GLU A 1 142 ? 13.530 14.688  -28.829 0.500 53.124  ? 471 GLU EEE HG3  1 
ATOM   2203 N N    . ILE A 1 143 ? 11.051 18.327  -26.807 1.000 40.274  ? 472 ILE EEE N    1 
ATOM   2204 C CA   . ILE A 1 143 ? 10.251 19.273  -25.999 1.000 37.094  ? 472 ILE EEE CA   1 
ATOM   2205 C C    . ILE A 1 143 ? 9.067  18.476  -25.446 1.000 42.389  ? 472 ILE EEE C    1 
ATOM   2206 O O    . ILE A 1 143 ? 8.457  17.816  -26.229 1.000 41.816  ? 472 ILE EEE O    1 
ATOM   2207 C CB   . ILE A 1 143 ? 9.849  20.454  -26.862 1.000 41.032  ? 472 ILE EEE CB   1 
ATOM   2208 C CG1  . ILE A 1 143 ? 11.086 21.217  -27.365 1.000 44.565  ? 472 ILE EEE CG1  1 
ATOM   2209 C CG2  . ILE A 1 143 ? 8.902  21.337  -26.083 1.000 43.229  ? 472 ILE EEE CG2  1 
ATOM   2210 C CD1  . ILE A 1 143 ? 12.148 21.421  -26.306 1.000 47.066  ? 472 ILE EEE CD1  1 
ATOM   2211 H H    . ILE A 1 143 ? 11.034 18.485  -27.704 1.000 39.744  ? 472 ILE EEE H    1 
ATOM   2212 H HA   . ILE A 1 143 ? 10.792 19.590  -25.255 1.000 38.825  ? 472 ILE EEE HA   1 
ATOM   2213 H HB   . ILE A 1 143 ? 9.365  20.104  -27.650 1.000 41.778  ? 472 ILE EEE HB   1 
ATOM   2214 H HG12 . ILE A 1 143 ? 11.479 20.722  -28.115 1.000 44.433  ? 472 ILE EEE HG12 1 
ATOM   2215 H HG13 . ILE A 1 143 ? 10.801 22.094  -27.699 1.000 45.263  ? 472 ILE EEE HG13 1 
ATOM   2216 H HG21 . ILE A 1 143 ? 8.042  20.892  -25.986 1.000 43.040  ? 472 ILE EEE HG21 1 
ATOM   2217 H HG22 . ILE A 1 143 ? 8.775  22.178  -26.557 1.000 43.571  ? 472 ILE EEE HG22 1 
ATOM   2218 H HG23 . ILE A 1 143 ? 9.273  21.518  -25.202 1.000 42.383  ? 472 ILE EEE HG23 1 
ATOM   2219 H HD11 . ILE A 1 143 ? 11.728 21.686  -25.468 1.000 45.954  ? 472 ILE EEE HD11 1 
ATOM   2220 H HD12 . ILE A 1 143 ? 12.762 22.120  -26.592 1.000 46.544  ? 472 ILE EEE HD12 1 
ATOM   2221 H HD13 . ILE A 1 143 ? 12.643 20.594  -26.173 1.000 45.296  ? 472 ILE EEE HD13 1 
ATOM   2222 N N    . TYR A 1 144 ? 8.783  18.597  -24.153 1.000 39.912  ? 473 TYR EEE N    1 
ATOM   2223 C CA   . TYR A 1 144 ? 7.814  17.785  -23.395 1.000 39.642  ? 473 TYR EEE CA   1 
ATOM   2224 C C    . TYR A 1 144 ? 6.460  18.485  -23.466 1.000 39.795  ? 473 TYR EEE C    1 
ATOM   2225 O O    . TYR A 1 144 ? 6.385  19.660  -23.116 1.000 38.795  ? 473 TYR EEE O    1 
ATOM   2226 C CB   . TYR A 1 144 ? 8.300  17.588  -21.960 1.000 38.636  ? 473 TYR EEE CB   1 
ATOM   2227 C CG   . TYR A 1 144 ? 7.295  16.877  -21.108 1.000 40.675  ? 473 TYR EEE CG   1 
ATOM   2228 C CD1  . TYR A 1 144 ? 7.141  15.513  -21.236 1.000 41.241  ? 473 TYR EEE CD1  1 
ATOM   2229 C CD2  . TYR A 1 144 ? 6.393  17.566  -20.295 1.000 40.795  ? 473 TYR EEE CD2  1 
ATOM   2230 C CE1  . TYR A 1 144 ? 6.170  14.823  -20.525 1.000 41.522  ? 473 TYR EEE CE1  1 
ATOM   2231 C CE2  . TYR A 1 144 ? 5.454  16.883  -19.517 1.000 43.564  ? 473 TYR EEE CE2  1 
ATOM   2232 C CZ   . TYR A 1 144 ? 5.343  15.510  -19.652 1.000 44.436  ? 473 TYR EEE CZ   1 
ATOM   2233 O OH   . TYR A 1 144 ? 4.483  14.767  -18.935 1.000 47.117  ? 473 TYR EEE OH   1 
ATOM   2234 H H    . TYR A 1 144 ? 9.183  19.224  -23.627 1.000 40.171  ? 473 TYR EEE H    1 
ATOM   2235 H HA   . TYR A 1 144 ? 7.735  16.898  -23.829 1.000 39.333  ? 473 TYR EEE HA   1 
ATOM   2236 H HB2  . TYR A 1 144 ? 9.133  17.071  -21.977 1.000 38.191  ? 473 TYR EEE HB2  1 
ATOM   2237 H HB3  . TYR A 1 144 ? 8.493  18.464  -21.567 1.000 39.201  ? 473 TYR EEE HB3  1 
ATOM   2238 H HD1  . TYR A 1 144 ? 7.707  15.038  -21.821 1.000 40.353  ? 473 TYR EEE HD1  1 
ATOM   2239 H HD2  . TYR A 1 144 ? 6.484  18.499  -20.191 1.000 41.849  ? 473 TYR EEE HD2  1 
ATOM   2240 H HE1  . TYR A 1 144 ? 6.120  13.883  -20.580 1.000 42.065  ? 473 TYR EEE HE1  1 
ATOM   2241 H HE2  . TYR A 1 144 ? 4.881  17.353  -18.934 1.000 44.368  ? 473 TYR EEE HE2  1 
ATOM   2242 H HH   . TYR A 1 144 ? 4.911  14.211  -18.458 0.000 26.390  ? 473 TYR EEE HH   1 
ATOM   2243 N N    . GLN A 1 145 ? 5.446  17.816  -23.993 1.000 41.257  ? 474 GLN EEE N    1 
ATOM   2244 C CA   . GLN A 1 145 ? 4.055  18.346  -23.991 1.000 44.245  ? 474 GLN EEE CA   1 
ATOM   2245 C C    . GLN A 1 145 ? 3.410  18.157  -22.604 1.000 47.155  ? 474 GLN EEE C    1 
ATOM   2246 O O    . GLN A 1 145 ? 3.053  17.030  -22.280 1.000 46.474  ? 474 GLN EEE O    1 
ATOM   2247 C CB   . GLN A 1 145 ? 3.295  17.633  -25.099 1.000 48.370  ? 474 GLN EEE CB   1 
ATOM   2248 C CG   . GLN A 1 145 ? 1.833  18.081  -25.195 1.000 53.013  ? 474 GLN EEE CG   1 
ATOM   2249 C CD   . GLN A 1 145 ? 1.033  17.333  -26.242 1.000 54.493  ? 474 GLN EEE CD   1 
ATOM   2250 O OE1  . GLN A 1 145 ? 1.575  16.818  -27.219 1.000 53.327  ? 474 GLN EEE OE1  1 
ATOM   2251 N NE2  . GLN A 1 145 ? -0.280 17.337  -26.073 1.000 49.521  ? 474 GLN EEE NE2  1 
ATOM   2252 H H    . GLN A 1 145 ? 5.539  16.998  -24.382 1.000 41.193  ? 474 GLN EEE H    1 
ATOM   2253 H HA   . GLN A 1 145 ? 4.086  19.307  -24.194 1.000 45.339  ? 474 GLN EEE HA   1 
ATOM   2254 H HB2  . GLN A 1 145 ? 3.744  17.810  -25.951 1.000 47.845  ? 474 GLN EEE HB2  1 
ATOM   2255 H HB3  . GLN A 1 145 ? 3.327  16.668  -24.934 1.000 47.893  ? 474 GLN EEE HB3  1 
ATOM   2256 H HG2  . GLN A 1 145 ? 1.404  17.953  -24.324 1.000 52.961  ? 474 GLN EEE HG2  1 
ATOM   2257 H HG3  . GLN A 1 145 ? 1.808  19.038  -25.400 1.000 52.778  ? 474 GLN EEE HG3  1 
ATOM   2258 H HE21 . GLN A 1 145 ? -0.797 16.891  -26.600 0.000 21.280  ? 474 GLN EEE HE21 1 
ATOM   2259 H HE22 . GLN A 1 145 ? -0.629 17.749  -25.343 0.000 21.280  ? 474 GLN EEE HE22 1 
ATOM   2260 N N    . ALA A 1 146 ? 3.281  19.215  -21.794 1.000 47.507  ? 475 ALA EEE N    1 
ATOM   2261 C CA   . ALA A 1 146 ? 2.661  19.186  -20.446 1.000 47.819  ? 475 ALA EEE CA   1 
ATOM   2262 C C    . ALA A 1 146 ? 1.196  19.546  -20.495 1.000 50.043  ? 475 ALA EEE C    1 
ATOM   2263 O O    . ALA A 1 146 ? 0.528  19.316  -19.493 1.000 51.443  ? 475 ALA EEE O    1 
ATOM   2264 C CB   . ALA A 1 146 ? 3.351  20.126  -19.491 1.000 52.952  ? 475 ALA EEE CB   1 
ATOM   2265 H H    . ALA A 1 146 ? 3.576  20.047  -22.018 1.000 47.378  ? 475 ALA EEE H    1 
ATOM   2266 H HA   . ALA A 1 146 ? 2.740  18.270  -20.090 1.000 48.446  ? 475 ALA EEE HA   1 
ATOM   2267 H HB1  . ALA A 1 146 ? 2.959  20.037  -18.606 1.000 51.986  ? 475 ALA EEE HB1  1 
ATOM   2268 H HB2  . ALA A 1 146 ? 4.297  19.909  -19.448 1.000 49.755  ? 475 ALA EEE HB2  1 
ATOM   2269 H HB3  . ALA A 1 146 ? 3.243  21.041  -19.801 1.000 51.790  ? 475 ALA EEE HB3  1 
ATOM   2270 N N    . GLY A 1 147 ? 0.735  20.140  -21.593 1.000 51.514  ? 476 GLY EEE N    1 
ATOM   2271 C CA   . GLY A 1 147 ? -0.658 20.576  -21.753 1.000 53.734  ? 476 GLY EEE CA   1 
ATOM   2272 C C    . GLY A 1 147 ? -1.334 19.794  -22.859 1.000 52.491  ? 476 GLY EEE C    1 
ATOM   2273 O O    . GLY A 1 147 ? -0.780 18.803  -23.329 1.000 52.232  ? 476 GLY EEE O    1 
ATOM   2274 H H    . GLY A 1 147 ? 1.263  20.316  -22.313 1.000 50.373  ? 476 GLY EEE H    1 
ATOM   2275 H HA2  . GLY A 1 147 ? -1.147 20.442  -20.905 1.000 54.453  ? 476 GLY EEE HA2  1 
ATOM   2276 H HA3  . GLY A 1 147 ? -0.672 21.541  -21.973 1.000 53.884  ? 476 GLY EEE HA3  1 
ATOM   2277 N N    . SER A 1 148 ? -2.457 20.287  -23.323 1.000 52.757  ? 477 SER EEE N    1 
ATOM   2278 C CA   . SER A 1 148 ? -3.363 19.519  -24.212 1.000 56.718  ? 477 SER EEE CA   1 
ATOM   2279 C C    . SER A 1 148 ? -3.029 19.816  -25.680 1.000 57.559  ? 477 SER EEE C    1 
ATOM   2280 O O    . SER A 1 148 ? -3.666 19.217  -26.547 1.000 65.236  ? 477 SER EEE O    1 
ATOM   2281 C CB   . SER A 1 148 ? -4.783 19.822  -23.843 1.000 58.093  ? 477 SER EEE CB   1 
ATOM   2282 O OG   . SER A 1 148 ? -4.970 21.226  -23.862 1.000 58.633  ? 477 SER EEE OG   1 
ATOM   2283 H H    . SER A 1 148 ? -2.761 21.127  -23.143 1.000 54.844  ? 477 SER EEE H    1 
ATOM   2284 H HA   . SER A 1 148 ? -3.202 18.550  -24.051 1.000 55.554  ? 477 SER EEE HA   1 
ATOM   2285 H HB2  . SER A 1 148 ? -5.393 19.394  -24.485 1.000 59.455  ? 477 SER EEE HB2  1 
ATOM   2286 H HB3  . SER A 1 148 ? -4.976 19.471  -22.945 1.000 58.930  ? 477 SER EEE HB3  1 
ATOM   2287 H HG   . SER A 1 148 ? -5.788 21.390  -23.672 0.000 20.800  ? 477 SER EEE HG   1 
ATOM   2288 N N    . THR A 1 149 ? -2.102 20.745  -25.956 1.000 53.824  ? 478 THR EEE N    1 
ATOM   2289 C CA   . THR A 1 149 ? -1.719 21.131  -27.342 1.000 57.104  ? 478 THR EEE CA   1 
ATOM   2290 C C    . THR A 1 149 ? -0.313 20.627  -27.641 1.000 52.989  ? 478 THR EEE C    1 
ATOM   2291 O O    . THR A 1 149 ? 0.543  20.658  -26.748 1.000 51.747  ? 478 THR EEE O    1 
ATOM   2292 C CB   . THR A 1 149 ? -1.765 22.642  -27.565 1.000 63.640  ? 478 THR EEE CB   1 
ATOM   2293 O OG1  . THR A 1 149 ? -3.030 23.075  -27.055 1.000 67.753  ? 478 THR EEE OG1  1 
ATOM   2294 C CG2  . THR A 1 149 ? -1.591 23.031  -29.023 1.000 64.152  ? 478 THR EEE CG2  1 
ATOM   2295 H H    . THR A 1 149 ? -1.645 21.212  -25.323 1.000 54.614  ? 478 THR EEE H    1 
ATOM   2296 H HA   . THR A 1 149 ? -2.351 20.705  -27.961 1.000 58.045  ? 478 THR EEE HA   1 
ATOM   2297 H HB   . THR A 1 149 ? -1.044 23.058  -27.033 1.000 61.857  ? 478 THR EEE HB   1 
ATOM   2298 H HG1  . THR A 1 149 ? -3.062 23.931  -27.137 0.000 32.770  ? 478 THR EEE HG1  1 
ATOM   2299 H HG21 . THR A 1 149 ? -0.690 22.808  -29.317 1.000 62.584  ? 478 THR EEE HG21 1 
ATOM   2300 H HG22 . THR A 1 149 ? -1.734 23.990  -29.123 1.000 64.886  ? 478 THR EEE HG22 1 
ATOM   2301 H HG23 . THR A 1 149 ? -2.238 22.550  -29.568 1.000 64.959  ? 478 THR EEE HG23 1 
ATOM   2302 N N    . PRO A 1 150 ? -0.065 20.135  -28.883 1.000 57.281  ? 479 PRO EEE N    1 
ATOM   2303 C CA   . PRO A 1 150 ? 1.240  19.610  -29.272 1.000 61.232  ? 479 PRO EEE CA   1 
ATOM   2304 C C    . PRO A 1 150 ? 2.251  20.757  -29.386 1.000 58.902  ? 479 PRO EEE C    1 
ATOM   2305 O O    . PRO A 1 150 ? 1.867  21.889  -29.671 1.000 51.496  ? 479 PRO EEE O    1 
ATOM   2306 C CB   . PRO A 1 150 ? 0.988  18.954  -30.638 1.000 64.563  ? 479 PRO EEE CB   1 
ATOM   2307 C CG   . PRO A 1 150 ? -0.517 18.762  -30.663 1.000 70.547  ? 479 PRO EEE CG   1 
ATOM   2308 C CD   . PRO A 1 150 ? -1.031 20.023  -29.995 1.000 68.883  ? 479 PRO EEE CD   1 
ATOM   2309 H HA   . PRO A 1 150 ? 1.545  18.934  -28.617 1.000 59.359  ? 479 PRO EEE HA   1 
ATOM   2310 H HB2  . PRO A 1 150 ? 1.280  19.537  -31.371 1.000 64.925  ? 479 PRO EEE HB2  1 
ATOM   2311 H HB3  . PRO A 1 150 ? 1.453  18.093  -30.708 1.000 64.120  ? 479 PRO EEE HB3  1 
ATOM   2312 H HG2  . PRO A 1 150 ? -0.849 18.690  -31.582 1.000 69.959  ? 479 PRO EEE HG2  1 
ATOM   2313 H HG3  . PRO A 1 150 ? -0.780 17.964  -30.161 1.000 69.122  ? 479 PRO EEE HG3  1 
ATOM   2314 H HD2  . PRO A 1 150 ? -0.983 20.793  -30.592 1.000 67.153  ? 479 PRO EEE HD2  1 
ATOM   2315 H HD3  . PRO A 1 150 ? -1.945 19.910  -29.676 1.000 68.070  ? 479 PRO EEE HD3  1 
ATOM   2316 N N    . CYS A 1 151 ? 3.509  20.432  -29.149 1.000 60.669  ? 480 CYS EEE N    1 
ATOM   2317 C CA   . CYS A 1 151 ? 4.636  21.395  -29.071 1.000 58.151  ? 480 CYS EEE CA   1 
ATOM   2318 C C    . CYS A 1 151 ? 5.261  21.632  -30.452 1.000 57.505  ? 480 CYS EEE C    1 
ATOM   2319 O O    . CYS A 1 151 ? 5.772  22.778  -30.669 1.000 55.243  ? 480 CYS EEE O    1 
ATOM   2320 C CB   . CYS A 1 151 ? 5.664  20.904  -28.050 1.000 57.321  ? 480 CYS EEE CB   1 
ATOM   2321 S SG   . CYS A 1 151 ? 4.964  20.873  -26.372 1.000 68.426  ? 480 CYS EEE SG   1 
ATOM   2322 H H    . CYS A 1 151 ? 3.781  19.572  -29.019 1.000 61.831  ? 480 CYS EEE H    1 
ATOM   2323 H HA   . CYS A 1 151 ? 4.274  22.252  -28.751 1.000 57.739  ? 480 CYS EEE HA   1 
ATOM   2324 H HB2  . CYS A 1 151 ? 5.960  20.002  -28.289 1.000 59.915  ? 480 CYS EEE HB2  1 
ATOM   2325 H HB3  . CYS A 1 151 ? 6.444  21.496  -28.059 1.000 57.594  ? 480 CYS EEE HB3  1 
ATOM   2326 N N    . ASN A 1 152 ? 5.297  20.602  -31.313 1.000 56.467  ? 481 ASN EEE N    1 
ATOM   2327 C CA   . ASN A 1 152 ? 5.965  20.630  -32.646 1.000 61.532  ? 481 ASN EEE CA   1 
ATOM   2328 C C    . ASN A 1 152 ? 7.426  21.080  -32.471 1.000 57.342  ? 481 ASN EEE C    1 
ATOM   2329 O O    . ASN A 1 152 ? 7.908  21.851  -33.305 1.000 57.364  ? 481 ASN EEE O    1 
ATOM   2330 C CB   . ASN A 1 152 ? 5.223  21.548  -33.626 1.000 72.853  ? 481 ASN EEE CB   1 
ATOM   2331 C CG   . ASN A 1 152 ? 3.735  21.243  -33.716 1.000 86.440  ? 481 ASN EEE CG   1 
ATOM   2332 O OD1  . ASN A 1 152 ? 3.331  20.080  -33.729 1.000 91.475  ? 481 ASN EEE OD1  1 
ATOM   2333 N ND2  . ASN A 1 152 ? 2.907  22.275  -33.793 1.000 89.291  ? 481 ASN EEE ND2  1 
ATOM   2334 H H    . ASN A 1 152 ? 4.909  19.800  -31.126 1.000 59.018  ? 481 ASN EEE H    1 
ATOM   2335 H HA   . ASN A 1 152 ? 5.956  19.717  -33.019 1.000 63.892  ? 481 ASN EEE HA   1 
ATOM   2336 H HB2  . ASN A 1 152 ? 5.340  22.477  -33.341 1.000 71.397  ? 481 ASN EEE HB2  1 
ATOM   2337 H HB3  . ASN A 1 152 ? 5.621  21.451  -34.515 1.000 74.804  ? 481 ASN EEE HB3  1 
ATOM   2338 H HD21 . ASN A 1 152 ? 2.030  22.057  -33.816 0.000 42.750  ? 481 ASN EEE HD21 1 
ATOM   2339 H HD22 . ASN A 1 152 ? 3.195  23.044  -33.713 0.000 42.750  ? 481 ASN EEE HD22 1 
ATOM   2340 N N    . GLY A 1 153 ? 8.078  20.667  -31.386 1.000 54.992  ? 482 GLY EEE N    1 
ATOM   2341 C CA   . GLY A 1 153 ? 9.497  20.976  -31.093 1.000 52.103  ? 482 GLY EEE CA   1 
ATOM   2342 C C    . GLY A 1 153 ? 9.749  22.439  -30.735 1.000 53.979  ? 482 GLY EEE C    1 
ATOM   2343 O O    . GLY A 1 153 ? 10.908 22.851  -30.800 1.000 49.653  ? 482 GLY EEE O    1 
ATOM   2344 H H    . GLY A 1 153 ? 7.681  20.146  -30.754 1.000 54.296  ? 482 GLY EEE H    1 
ATOM   2345 H HA2  . GLY A 1 153 ? 9.794  20.407  -30.342 1.000 51.696  ? 482 GLY EEE HA2  1 
ATOM   2346 H HA3  . GLY A 1 153 ? 10.043 20.738  -31.884 1.000 54.316  ? 482 GLY EEE HA3  1 
ATOM   2347 N N    . VAL A 1 154 ? 8.736  23.205  -30.328 1.000 48.003  ? 483 VAL EEE N    1 
ATOM   2348 C CA   . VAL A 1 154 ? 8.878  24.644  -29.967 1.000 51.401  ? 483 VAL EEE CA   1 
ATOM   2349 C C    . VAL A 1 154 ? 8.555  24.805  -28.479 1.000 48.290  ? 483 VAL EEE C    1 
ATOM   2350 O O    . VAL A 1 154 ? 7.470  24.389  -28.049 1.000 45.399  ? 483 VAL EEE O    1 
ATOM   2351 C CB   . VAL A 1 154 ? 7.982  25.526  -30.859 1.000 56.869  ? 483 VAL EEE CB   1 
ATOM   2352 C CG1  . VAL A 1 154 ? 7.981  26.989  -30.421 1.000 59.802  ? 483 VAL EEE CG1  1 
ATOM   2353 C CG2  . VAL A 1 154 ? 8.379  25.387  -32.325 1.000 60.856  ? 483 VAL EEE CG2  1 
ATOM   2354 H H    . VAL A 1 154 ? 7.886  22.892  -30.237 1.000 51.248  ? 483 VAL EEE H    1 
ATOM   2355 H HA   . VAL A 1 154 ? 9.804  24.907  -30.110 1.000 50.113  ? 483 VAL EEE HA   1 
ATOM   2356 H HB   . VAL A 1 154 ? 7.057  25.188  -30.768 1.000 58.232  ? 483 VAL EEE HB   1 
ATOM   2357 H HG11 . VAL A 1 154 ? 7.486  27.080  -29.588 1.000 57.933  ? 483 VAL EEE HG11 1 
ATOM   2358 H HG12 . VAL A 1 154 ? 7.560  27.534  -31.108 1.000 61.622  ? 483 VAL EEE HG12 1 
ATOM   2359 H HG13 . VAL A 1 154 ? 8.898  27.288  -30.287 1.000 57.685  ? 483 VAL EEE HG13 1 
ATOM   2360 H HG21 . VAL A 1 154 ? 9.321  25.609  -32.429 1.000 59.612  ? 483 VAL EEE HG21 1 
ATOM   2361 H HG22 . VAL A 1 154 ? 7.843  25.992  -32.867 1.000 63.154  ? 483 VAL EEE HG22 1 
ATOM   2362 H HG23 . VAL A 1 154 ? 8.229  24.472  -32.619 1.000 61.141  ? 483 VAL EEE HG23 1 
ATOM   2363 N N    . GLU A 1 155 ? 9.438  25.444  -27.714 1.000 42.477  ? 484 GLU EEE N    1 
ATOM   2364 C CA   . GLU A 1 155 ? 9.178  25.690  -26.286 1.000 39.901  ? 484 GLU EEE CA   1 
ATOM   2365 C C    . GLU A 1 155 ? 8.193  26.846  -26.175 1.000 43.269  ? 484 GLU EEE C    1 
ATOM   2366 O O    . GLU A 1 155 ? 8.238  27.815  -26.977 1.000 41.375  ? 484 GLU EEE O    1 
ATOM   2367 C CB   . GLU A 1 155 ? 10.445 25.959  -25.481 1.000 40.525  ? 484 GLU EEE CB   1 
ATOM   2368 C CG   . GLU A 1 155 ? 11.348 24.726  -25.348 1.000 42.181  ? 484 GLU EEE CG   1 
ATOM   2369 C CD   . GLU A 1 155 ? 12.638 25.051  -24.594 1.000 44.334  ? 484 GLU EEE CD   1 
ATOM   2370 O OE1  . GLU A 1 155 ? 12.568 25.414  -23.378 1.000 42.801  ? 484 GLU EEE OE1  1 
ATOM   2371 O OE2  . GLU A 1 155 ? 13.710 24.938  -25.206 1.000 44.389  ? 484 GLU EEE OE2  1 
ATOM   2372 H H    . GLU A 1 155 ? 10.235 25.760  -28.020 1.000 43.025  ? 484 GLU EEE H    1 
ATOM   2373 H HA   . GLU A 1 155 ? 8.749  24.885  -25.917 1.000 40.572  ? 484 GLU EEE HA   1 
ATOM   2374 H HB2  . GLU A 1 155 ? 10.947 26.679  -25.916 1.000 41.135  ? 484 GLU EEE HB2  1 
ATOM   2375 H HB3  . GLU A 1 155 ? 10.189 26.266  -24.586 1.000 40.279  ? 484 GLU EEE HB3  1 
ATOM   2376 H HG2  . GLU A 1 155 ? 10.867 24.018  -24.869 1.000 41.960  ? 484 GLU EEE HG2  1 
ATOM   2377 H HG3  . GLU A 1 155 ? 11.575 24.389  -26.241 1.000 42.685  ? 484 GLU EEE HG3  1 
ATOM   2378 N N    . GLY A 1 156 ? 7.344  26.768  -25.170 1.000 42.753  ? 485 GLY EEE N    1 
ATOM   2379 C CA   . GLY A 1 156 ? 6.367  27.843  -24.900 1.000 42.993  ? 485 GLY EEE CA   1 
ATOM   2380 C C    . GLY A 1 156 ? 5.461  27.410  -23.773 1.000 43.059  ? 485 GLY EEE C    1 
ATOM   2381 O O    . GLY A 1 156 ? 5.869  26.559  -22.955 1.000 42.276  ? 485 GLY EEE O    1 
ATOM   2382 H H    . GLY A 1 156 ? 7.317  26.060  -24.596 1.000 41.508  ? 485 GLY EEE H    1 
ATOM   2383 H HA2  . GLY A 1 156 ? 6.847  28.671  -24.647 1.000 43.519  ? 485 GLY EEE HA2  1 
ATOM   2384 H HA3  . GLY A 1 156 ? 5.832  28.017  -25.714 1.000 45.262  ? 485 GLY EEE HA3  1 
ATOM   2385 N N    . PHE A 1 157 ? 4.243  27.945  -23.722 1.000 44.943  ? 486 PHE EEE N    1 
ATOM   2386 C CA   . PHE A 1 157 ? 3.313  27.628  -22.630 1.000 46.087  ? 486 PHE EEE CA   1 
ATOM   2387 C C    . PHE A 1 157 ? 3.070  26.112  -22.657 1.000 43.415  ? 486 PHE EEE C    1 
ATOM   2388 O O    . PHE A 1 157 ? 2.706  25.542  -23.706 1.000 45.296  ? 486 PHE EEE O    1 
ATOM   2389 C CB   . PHE A 1 157 ? 2.033  28.462  -22.747 1.000 50.917  ? 486 PHE EEE CB   1 
ATOM   2390 C CG   . PHE A 1 157 ? 2.172  29.928  -22.401 1.000 54.661  ? 486 PHE EEE CG   1 
ATOM   2391 C CD1  . PHE A 1 157 ? 3.084  30.361  -21.443 1.000 62.036  ? 486 PHE EEE CD1  1 
ATOM   2392 C CD2  . PHE A 1 157 ? 1.356  30.873  -22.994 1.000 59.907  ? 486 PHE EEE CD2  1 
ATOM   2393 C CE1  . PHE A 1 157 ? 3.186  31.712  -21.118 1.000 68.063  ? 486 PHE EEE CE1  1 
ATOM   2394 C CE2  . PHE A 1 157 ? 1.438  32.219  -22.652 1.000 63.102  ? 486 PHE EEE CE2  1 
ATOM   2395 C CZ   . PHE A 1 157 ? 2.355  32.639  -21.714 1.000 61.132  ? 486 PHE EEE CZ   1 
ATOM   2396 H H    . PHE A 1 157 ? 3.906  28.528  -24.335 1.000 47.079  ? 486 PHE EEE H    1 
ATOM   2397 H HA   . PHE A 1 157 ? 3.756  27.849  -21.775 1.000 44.841  ? 486 PHE EEE HA   1 
ATOM   2398 H HB2  . PHE A 1 157 ? 1.702  28.389  -23.667 1.000 52.607  ? 486 PHE EEE HB2  1 
ATOM   2399 H HB3  . PHE A 1 157 ? 1.356  28.066  -22.158 1.000 51.674  ? 486 PHE EEE HB3  1 
ATOM   2400 H HD1  . PHE A 1 157 ? 3.650  29.738  -21.020 1.000 57.821  ? 486 PHE EEE HD1  1 
ATOM   2401 H HD2  . PHE A 1 157 ? 0.716  30.594  -23.629 1.000 61.831  ? 486 PHE EEE HD2  1 
ATOM   2402 H HE1  . PHE A 1 157 ? 3.813  31.992  -20.470 1.000 63.005  ? 486 PHE EEE HE1  1 
ATOM   2403 H HE2  . PHE A 1 157 ? 0.878  32.848  -23.079 1.000 66.250  ? 486 PHE EEE HE2  1 
ATOM   2404 H HZ   . PHE A 1 157 ? 2.428  33.554  -21.497 1.000 65.284  ? 486 PHE EEE HZ   1 
ATOM   2405 N N    . ASN A 1 158 ? 3.271  25.472  -21.512 1.000 43.907  ? 487 ASN EEE N    1 
ATOM   2406 C CA   . ASN A 1 158 ? 3.042  24.014  -21.326 1.000 42.413  ? 487 ASN EEE CA   1 
ATOM   2407 C C    . ASN A 1 158 ? 3.968  23.135  -22.191 1.000 43.091  ? 487 ASN EEE C    1 
ATOM   2408 O O    . ASN A 1 158 ? 3.689  21.924  -22.308 1.000 43.577  ? 487 ASN EEE O    1 
ATOM   2409 C CB   . ASN A 1 158 ? 1.626  23.626  -21.655 1.000 47.068  ? 487 ASN EEE CB   1 
ATOM   2410 C CG   . ASN A 1 158 ? 0.613  24.402  -20.838 1.000 53.964  ? 487 ASN EEE CG   1 
ATOM   2411 O OD1  . ASN A 1 158 ? 0.706  24.484  -19.611 1.000 58.278  ? 487 ASN EEE OD1  1 
ATOM   2412 N ND2  . ASN A 1 158 ? -0.370 24.966  -21.512 1.000 57.340  ? 487 ASN EEE ND2  1 
ATOM   2413 H H    . ASN A 1 158 ? 3.589  25.885  -20.769 1.000 42.581  ? 487 ASN EEE H    1 
ATOM   2414 H HA   . ASN A 1 158 ? 3.199  23.797  -20.377 1.000 42.997  ? 487 ASN EEE HA   1 
ATOM   2415 H HB2  . ASN A 1 158 ? 1.461  23.780  -22.607 1.000 48.616  ? 487 ASN EEE HB2  1 
ATOM   2416 H HB3  . ASN A 1 158 ? 1.509  22.671  -21.479 1.000 48.099  ? 487 ASN EEE HB3  1 
ATOM   2417 H HD21 . ASN A 1 158 ? -1.001 25.397  -21.079 0.000 25.920  ? 487 ASN EEE HD21 1 
ATOM   2418 H HD22 . ASN A 1 158 ? -0.432 24.854  -22.392 0.000 25.920  ? 487 ASN EEE HD22 1 
ATOM   2419 N N    . CYS A 1 159 ? 5.017  23.688  -22.773 1.000 40.508  ? 488 CYS EEE N    1 
ATOM   2420 C CA   . CYS A 1 159 ? 5.898  22.974  -23.749 1.000 40.579  ? 488 CYS EEE CA   1 
ATOM   2421 C C    . CYS A 1 159 ? 7.334  23.179  -23.269 1.000 39.419  ? 488 CYS EEE C    1 
ATOM   2422 O O    . CYS A 1 159 ? 7.873  24.288  -23.509 1.000 40.045  ? 488 CYS EEE O    1 
ATOM   2423 C CB   . CYS A 1 159 ? 5.642  23.515  -25.161 1.000 43.910  ? 488 CYS EEE CB   1 
ATOM   2424 S SG   . CYS A 1 159 ? 4.128  22.847  -25.914 1.000 51.433  ? 488 CYS EEE SG   1 
ATOM   2425 H H    . CYS A 1 159 ? 5.294  24.539  -22.612 1.000 40.460  ? 488 CYS EEE H    1 
ATOM   2426 H HA   . CYS A 1 159 ? 5.684  22.015  -23.727 1.000 41.648  ? 488 CYS EEE HA   1 
ATOM   2427 H HB2  . CYS A 1 159 ? 5.569  24.491  -25.124 1.000 44.394  ? 488 CYS EEE HB2  1 
ATOM   2428 H HB3  . CYS A 1 159 ? 6.403  23.290  -25.735 1.000 43.867  ? 488 CYS EEE HB3  1 
ATOM   2429 N N    . TYR A 1 160 ? 7.900  22.208  -22.566 1.000 41.582  ? 489 TYR EEE N    1 
ATOM   2430 C CA   . TYR A 1 160 ? 9.059  22.437  -21.670 1.000 38.971  ? 489 TYR EEE CA   1 
ATOM   2431 C C    . TYR A 1 160 ? 10.260 21.679  -22.198 1.000 39.649  ? 489 TYR EEE C    1 
ATOM   2432 O O    . TYR A 1 160 ? 10.153 20.595  -22.776 1.000 36.678  ? 489 TYR EEE O    1 
ATOM   2433 C CB   . TYR A 1 160 ? 8.753  22.100  -20.214 1.000 39.503  ? 489 TYR EEE CB   1 
ATOM   2434 C CG   . TYR A 1 160 ? 7.598  22.872  -19.633 1.000 43.312  ? 489 TYR EEE CG   1 
ATOM   2435 C CD1  . TYR A 1 160 ? 7.578  24.242  -19.706 1.000 45.239  ? 489 TYR EEE CD1  1 
ATOM   2436 C CD2  . TYR A 1 160 ? 6.494  22.249  -19.070 1.000 46.422  ? 489 TYR EEE CD2  1 
ATOM   2437 C CE1  . TYR A 1 160 ? 6.509  24.986  -19.229 1.000 47.549  ? 489 TYR EEE CE1  1 
ATOM   2438 C CE2  . TYR A 1 160 ? 5.436  22.976  -18.563 1.000 47.699  ? 489 TYR EEE CE2  1 
ATOM   2439 C CZ   . TYR A 1 160 ? 5.437  24.355  -18.637 1.000 49.669  ? 489 TYR EEE CZ   1 
ATOM   2440 O OH   . TYR A 1 160 ? 4.385  25.125  -18.200 1.000 54.372  ? 489 TYR EEE OH   1 
ATOM   2441 H H    . TYR A 1 160 ? 7.625  21.340  -22.580 1.000 41.323  ? 489 TYR EEE H    1 
ATOM   2442 H HA   . TYR A 1 160 ? 9.283  23.401  -21.710 1.000 40.753  ? 489 TYR EEE HA   1 
ATOM   2443 H HB2  . TYR A 1 160 ? 8.558  21.142  -20.151 1.000 39.123  ? 489 TYR EEE HB2  1 
ATOM   2444 H HB3  . TYR A 1 160 ? 9.555  22.278  -19.680 1.000 39.578  ? 489 TYR EEE HB3  1 
ATOM   2445 H HD1  . TYR A 1 160 ? 8.304  24.691  -20.106 1.000 45.068  ? 489 TYR EEE HD1  1 
ATOM   2446 H HD2  . TYR A 1 160 ? 6.479  21.309  -19.004 1.000 44.699  ? 489 TYR EEE HD2  1 
ATOM   2447 H HE1  . TYR A 1 160 ? 6.526  25.927  -19.287 1.000 49.002  ? 489 TYR EEE HE1  1 
ATOM   2448 H HE2  . TYR A 1 160 ? 4.699  22.529  -18.182 1.000 48.437  ? 489 TYR EEE HE2  1 
ATOM   2449 H HH   . TYR A 1 160 ? 4.035  25.550  -18.876 0.000 21.600  ? 489 TYR EEE HH   1 
ATOM   2450 N N    . PHE A 1 161 ? 11.428 22.225  -21.894 1.000 42.298  ? 490 PHE EEE N    1 
ATOM   2451 C CA   . PHE A 1 161 ? 12.662 21.441  -22.038 1.000 37.074  ? 490 PHE EEE CA   1 
ATOM   2452 C C    . PHE A 1 161 ? 12.660 20.365  -20.958 1.000 36.460  ? 490 PHE EEE C    1 
ATOM   2453 O O    . PHE A 1 161 ? 12.271 20.624  -19.819 1.000 37.041  ? 490 PHE EEE O    1 
ATOM   2454 C CB   . PHE A 1 161 ? 13.895 22.325  -21.888 1.000 37.848  ? 490 PHE EEE CB   1 
ATOM   2455 C CG   . PHE A 1 161 ? 15.121 21.622  -22.419 1.000 35.464  ? 490 PHE EEE CG   1 
ATOM   2456 C CD1  . PHE A 1 161 ? 15.248 21.386  -23.774 1.000 35.801  ? 490 PHE EEE CD1  1 
ATOM   2457 C CD2  . PHE A 1 161 ? 16.146 21.250  -21.576 1.000 36.827  ? 490 PHE EEE CD2  1 
ATOM   2458 C CE1  . PHE A 1 161 ? 16.400 20.815  -24.283 1.000 35.362  ? 490 PHE EEE CE1  1 
ATOM   2459 C CE2  . PHE A 1 161 ? 17.294 20.674  -22.087 1.000 35.354  ? 490 PHE EEE CE2  1 
ATOM   2460 C CZ   . PHE A 1 161 ? 17.407 20.461  -23.436 1.000 34.238  ? 490 PHE EEE CZ   1 
ATOM   2461 H H    . PHE A 1 161 ? 11.556 23.073  -21.586 1.000 41.517  ? 490 PHE EEE H    1 
ATOM   2462 H HA   . PHE A 1 161 ? 12.672 21.012  -22.929 1.000 37.367  ? 490 PHE EEE HA   1 
ATOM   2463 H HB2  . PHE A 1 161 ? 13.754 23.159  -22.384 1.000 38.366  ? 490 PHE EEE HB2  1 
ATOM   2464 H HB3  . PHE A 1 161 ? 14.023 22.544  -20.942 1.000 37.785  ? 490 PHE EEE HB3  1 
ATOM   2465 H HD1  . PHE A 1 161 ? 14.561 21.659  -24.361 1.000 36.186  ? 490 PHE EEE HD1  1 
ATOM   2466 H HD2  . PHE A 1 161 ? 16.078 21.423  -20.650 1.000 36.441  ? 490 PHE EEE HD2  1 
ATOM   2467 H HE1  . PHE A 1 161 ? 16.477 20.650  -25.209 1.000 35.087  ? 490 PHE EEE HE1  1 
ATOM   2468 H HE2  . PHE A 1 161 ? 17.992 20.415  -21.507 1.000 35.062  ? 490 PHE EEE HE2  1 
ATOM   2469 H HZ   . PHE A 1 161 ? 18.177 20.036  -23.779 1.000 34.277  ? 490 PHE EEE HZ   1 
ATOM   2470 N N    . PRO A 1 162 ? 13.010 19.092  -21.266 1.000 34.987  ? 491 PRO EEE N    1 
ATOM   2471 C CA   . PRO A 1 162 ? 12.831 18.046  -20.264 1.000 36.765  ? 491 PRO EEE CA   1 
ATOM   2472 C C    . PRO A 1 162 ? 13.889 17.904  -19.149 1.000 40.502  ? 491 PRO EEE C    1 
ATOM   2473 O O    . PRO A 1 162 ? 13.689 17.088  -18.271 1.000 40.901  ? 491 PRO EEE O    1 
ATOM   2474 C CB   . PRO A 1 162 ? 12.758 16.773  -21.162 1.000 35.810  ? 491 PRO EEE CB   1 
ATOM   2475 C CG   . PRO A 1 162 ? 13.612 17.101  -22.356 1.000 37.524  ? 491 PRO EEE CG   1 
ATOM   2476 C CD   . PRO A 1 162 ? 13.382 18.584  -22.590 1.000 34.626  ? 491 PRO EEE CD   1 
ATOM   2477 H HA   . PRO A 1 162 ? 11.945 18.173  -19.841 1.000 37.630  ? 491 PRO EEE HA   1 
ATOM   2478 H HB2  . PRO A 1 162 ? 13.109 15.989  -20.688 1.000 35.722  ? 491 PRO EEE HB2  1 
ATOM   2479 H HB3  . PRO A 1 162 ? 11.834 16.590  -21.434 1.000 36.618  ? 491 PRO EEE HB3  1 
ATOM   2480 H HG2  . PRO A 1 162 ? 14.556 16.920  -22.170 1.000 35.601  ? 491 PRO EEE HG2  1 
ATOM   2481 H HG3  . PRO A 1 162 ? 13.337 16.577  -23.135 1.000 35.826  ? 491 PRO EEE HG3  1 
ATOM   2482 H HD2  . PRO A 1 162 ? 14.193 19.015  -22.915 1.000 35.438  ? 491 PRO EEE HD2  1 
ATOM   2483 H HD3  . PRO A 1 162 ? 12.665 18.730  -23.234 1.000 35.821  ? 491 PRO EEE HD3  1 
ATOM   2484 N N    . LEU A 1 163 ? 15.020 18.603  -19.264 1.000 36.076  ? 492 LEU EEE N    1 
ATOM   2485 C CA   . LEU A 1 163 ? 16.157 18.519  -18.323 1.000 35.731  ? 492 LEU EEE CA   1 
ATOM   2486 C C    . LEU A 1 163 ? 16.209 19.792  -17.483 1.000 37.165  ? 492 LEU EEE C    1 
ATOM   2487 O O    . LEU A 1 163 ? 15.708 20.865  -17.933 1.000 38.565  ? 492 LEU EEE O    1 
ATOM   2488 C CB   . LEU A 1 163 ? 17.456 18.350  -19.119 1.000 35.425  ? 492 LEU EEE CB   1 
ATOM   2489 C CG   . LEU A 1 163 ? 17.524 17.207  -20.120 1.000 37.401  ? 492 LEU EEE CG   1 
ATOM   2490 C CD1  . LEU A 1 163 ? 18.929 17.137  -20.728 1.000 38.913  ? 492 LEU EEE CD1  1 
ATOM   2491 C CD2  . LEU A 1 163 ? 17.106 15.891  -19.487 1.000 37.564  ? 492 LEU EEE CD2  1 
ATOM   2492 H H    . LEU A 1 163 ? 15.163 19.187  -19.946 1.000 37.288  ? 492 LEU EEE H    1 
ATOM   2493 H HA   . LEU A 1 163 ? 16.024 17.746  -17.731 1.000 35.468  ? 492 LEU EEE HA   1 
ATOM   2494 H HB2  . LEU A 1 163 ? 17.623 19.184  -19.601 1.000 36.616  ? 492 LEU EEE HB2  1 
ATOM   2495 H HB3  . LEU A 1 163 ? 18.187 18.235  -18.480 1.000 36.024  ? 492 LEU EEE HB3  1 
ATOM   2496 H HG   . LEU A 1 163 ? 16.888 17.406  -20.851 1.000 37.380  ? 492 LEU EEE HG   1 
ATOM   2497 H HD11 . LEU A 1 163 ? 19.127 17.972  -21.187 1.000 38.982  ? 492 LEU EEE HD11 1 
ATOM   2498 H HD12 . LEU A 1 163 ? 18.972 16.400  -21.363 1.000 37.880  ? 492 LEU EEE HD12 1 
ATOM   2499 H HD13 . LEU A 1 163 ? 19.583 16.993  -20.021 1.000 38.397  ? 492 LEU EEE HD13 1 
ATOM   2500 H HD21 . LEU A 1 163 ? 17.610 15.751  -18.666 1.000 37.284  ? 492 LEU EEE HD21 1 
ATOM   2501 H HD22 . LEU A 1 163 ? 17.286 15.162  -20.105 1.000 36.781  ? 492 LEU EEE HD22 1 
ATOM   2502 H HD23 . LEU A 1 163 ? 16.155 15.915  -19.283 1.000 37.499  ? 492 LEU EEE HD23 1 
ATOM   2503 N N    . GLN A 1 164 ? 16.822 19.667  -16.314 1.000 38.615  ? 493 GLN EEE N    1 
ATOM   2504 C CA   . GLN A 1 164 ? 16.929 20.737  -15.302 1.000 38.970  ? 493 GLN EEE CA   1 
ATOM   2505 C C    . GLN A 1 164 ? 18.254 20.525  -14.587 1.000 36.170  ? 493 GLN EEE C    1 
ATOM   2506 O O    . GLN A 1 164 ? 18.596 19.363  -14.259 1.000 35.693  ? 493 GLN EEE O    1 
ATOM   2507 C CB   . GLN A 1 164 ? 15.720 20.657  -14.354 1.000 38.603  ? 493 GLN EEE CB   1 
ATOM   2508 C CG   . GLN A 1 164 ? 15.765 21.570  -13.150 1.000 40.701  ? 493 GLN EEE CG   1 
ATOM   2509 C CD   . GLN A 1 164 ? 15.794 23.036  -13.505 1.000 42.188  ? 493 GLN EEE CD   1 
ATOM   2510 O OE1  . GLN A 1 164 ? 14.984 23.542  -14.276 1.000 41.706  ? 493 GLN EEE OE1  1 
ATOM   2511 N NE2  . GLN A 1 164 ? 16.672 23.754  -12.840 1.000 41.994  ? 493 GLN EEE NE2  1 
ATOM   2512 H H    . GLN A 1 164 ? 17.220 18.887  -16.058 1.000 37.386  ? 493 GLN EEE H    1 
ATOM   2513 H HA   . GLN A 1 164 ? 16.937 21.611  -15.756 1.000 39.120  ? 493 GLN EEE HA   1 
ATOM   2514 H HB2  . GLN A 1 164 ? 14.914 20.862  -14.872 1.000 39.172  ? 493 GLN EEE HB2  1 
ATOM   2515 H HB3  . GLN A 1 164 ? 15.639 19.732  -14.041 1.000 38.254  ? 493 GLN EEE HB3  1 
ATOM   2516 H HG2  . GLN A 1 164 ? 14.977 21.397  -12.592 1.000 40.980  ? 493 GLN EEE HG2  1 
ATOM   2517 H HG3  . GLN A 1 164 ? 16.558 21.356  -12.615 1.000 40.444  ? 493 GLN EEE HG3  1 
ATOM   2518 H HE21 . GLN A 1 164 ? 16.730 24.628  -12.980 0.000 17.680  ? 493 GLN EEE HE21 1 
ATOM   2519 H HE22 . GLN A 1 164 ? 17.172 23.376  -12.218 0.000 17.680  ? 493 GLN EEE HE22 1 
ATOM   2520 N N    . SER A 1 165 ? 18.983 21.617  -14.360 1.000 37.735  ? 494 SER EEE N    1 
ATOM   2521 C CA   . SER A 1 165 ? 20.175 21.621  -13.468 1.000 36.475  ? 494 SER EEE CA   1 
ATOM   2522 C C    . SER A 1 165 ? 19.736 21.388  -12.020 1.000 37.716  ? 494 SER EEE C    1 
ATOM   2523 O O    . SER A 1 165 ? 18.847 22.072  -11.493 1.000 41.139  ? 494 SER EEE O    1 
ATOM   2524 C CB   . SER A 1 165 ? 20.935 22.957  -13.547 1.000 37.934  ? 494 SER EEE CB   1 
ATOM   2525 O OG   . SER A 1 165 ? 21.475 23.137  -14.832 1.000 38.557  ? 494 SER EEE OG   1 
ATOM   2526 H H    . SER A 1 165 ? 18.811 22.433  -14.727 1.000 37.989  ? 494 SER EEE H    1 
ATOM   2527 H HA   . SER A 1 165 ? 20.781 20.884  -13.745 1.000 36.068  ? 494 SER EEE HA   1 
ATOM   2528 H HB2  . SER A 1 165 ? 20.320 23.697  -13.341 1.000 39.108  ? 494 SER EEE HB2  1 
ATOM   2529 H HB3  . SER A 1 165 ? 21.658 22.963  -12.881 1.000 38.668  ? 494 SER EEE HB3  1 
ATOM   2530 H HG   . SER A 1 165 ? 21.903 23.872  -14.861 0.000 16.220  ? 494 SER EEE HG   1 
ATOM   2531 N N    . TYR A 1 166 ? 20.445 20.533  -11.333 1.000 38.285  ? 495 TYR EEE N    1 
ATOM   2532 C CA   . TYR A 1 166 ? 20.575 20.631  -9.869  1.000 38.722  ? 495 TYR EEE CA   1 
ATOM   2533 C C    . TYR A 1 166 ? 21.288 21.945  -9.527  1.000 44.459  ? 495 TYR EEE C    1 
ATOM   2534 O O    . TYR A 1 166 ? 22.082 22.401  -10.348 1.000 44.783  ? 495 TYR EEE O    1 
ATOM   2535 C CB   . TYR A 1 166 ? 21.420 19.480  -9.353  1.000 40.630  ? 495 TYR EEE CB   1 
ATOM   2536 C CG   . TYR A 1 166 ? 20.763 18.146  -9.294  1.000 38.036  ? 495 TYR EEE CG   1 
ATOM   2537 C CD1  . TYR A 1 166 ? 19.694 17.882  -8.444  1.000 45.884  ? 495 TYR EEE CD1  1 
ATOM   2538 C CD2  . TYR A 1 166 ? 21.247 17.107  -10.078 1.000 40.995  ? 495 TYR EEE CD2  1 
ATOM   2539 C CE1  . TYR A 1 166 ? 19.163 16.584  -8.362  1.000 41.417  ? 495 TYR EEE CE1  1 
ATOM   2540 C CE2  . TYR A 1 166 ? 20.699 15.837  -10.022 1.000 38.216  ? 495 TYR EEE CE2  1 
ATOM   2541 C CZ   . TYR A 1 166 ? 19.662 15.570  -9.155  1.000 42.932  ? 495 TYR EEE CZ   1 
ATOM   2542 O OH   . TYR A 1 166 ? 19.181 14.266  -9.154  1.000 40.126  ? 495 TYR EEE OH   1 
ATOM   2543 H H    . TYR A 1 166 ? 20.894 19.827  -11.694 1.000 37.022  ? 495 TYR EEE H    1 
ATOM   2544 H HA   . TYR A 1 166 ? 19.680 20.613  -9.446  1.000 40.276  ? 495 TYR EEE HA   1 
ATOM   2545 H HB2  . TYR A 1 166 ? 22.216 19.410  -9.920  1.000 39.367  ? 495 TYR EEE HB2  1 
ATOM   2546 H HB3  . TYR A 1 166 ? 21.725 19.711  -8.451  1.000 40.577  ? 495 TYR EEE HB3  1 
ATOM   2547 H HD1  . TYR A 1 166 ? 19.366 18.559  -7.876  1.000 44.044  ? 495 TYR EEE HD1  1 
ATOM   2548 H HD2  . TYR A 1 166 ? 21.973 17.267  -10.658 1.000 39.494  ? 495 TYR EEE HD2  1 
ATOM   2549 H HE1  . TYR A 1 166 ? 18.441 16.410  -7.782  1.000 43.108  ? 495 TYR EEE HE1  1 
ATOM   2550 H HE2  . TYR A 1 166 ? 21.053 15.147  -10.557 1.000 38.828  ? 495 TYR EEE HE2  1 
ATOM   2551 H HH   . TYR A 1 166 ? 18.365 14.240  -9.379  0.000 22.360  ? 495 TYR EEE HH   1 
ATOM   2552 N N    . GLY A 1 167 ? 21.001 22.507  -8.357  1.000 46.502  ? 496 GLY EEE N    1 
ATOM   2553 C CA   . GLY A 1 167 ? 21.804 23.603  -7.775  1.000 52.831  ? 496 GLY EEE CA   1 
ATOM   2554 C C    . GLY A 1 167 ? 22.580 23.173  -6.552  1.000 52.151  ? 496 GLY EEE C    1 
ATOM   2555 O O    . GLY A 1 167 ? 22.016 23.229  -5.456  1.000 59.018  ? 496 GLY EEE O    1 
ATOM   2556 H H    . GLY A 1 167 ? 20.290 22.245  -7.850  1.000 47.330  ? 496 GLY EEE H    1 
ATOM   2557 H HA2  . GLY A 1 167 ? 22.435 23.940  -8.458  1.000 51.478  ? 496 GLY EEE HA2  1 
ATOM   2558 H HA3  . GLY A 1 167 ? 21.198 24.346  -7.530  1.000 52.540  ? 496 GLY EEE HA3  1 
ATOM   2559 N N    . PHE A 1 168 ? 23.850 22.800  -6.701  1.000 48.762  ? 497 PHE EEE N    1 
ATOM   2560 C CA   . PHE A 1 168 ? 24.713 22.411  -5.558  1.000 51.178  ? 497 PHE EEE CA   1 
ATOM   2561 C C    . PHE A 1 168 ? 25.544 23.593  -5.053  1.000 53.947  ? 497 PHE EEE C    1 
ATOM   2562 O O    . PHE A 1 168 ? 26.444 24.029  -5.760  1.000 56.467  ? 497 PHE EEE O    1 
ATOM   2563 C CB   . PHE A 1 168 ? 25.590 21.223  -5.956  1.000 48.357  ? 497 PHE EEE CB   1 
ATOM   2564 C CG   . PHE A 1 168 ? 24.811 19.984  -6.309  1.000 43.980  ? 497 PHE EEE CG   1 
ATOM   2565 C CD1  . PHE A 1 168 ? 23.862 19.476  -5.435  1.000 47.343  ? 497 PHE EEE CD1  1 
ATOM   2566 C CD2  . PHE A 1 168 ? 25.029 19.322  -7.501  1.000 44.067  ? 497 PHE EEE CD2  1 
ATOM   2567 C CE1  . PHE A 1 168 ? 23.163 18.314  -5.750  1.000 43.414  ? 497 PHE EEE CE1  1 
ATOM   2568 C CE2  . PHE A 1 168 ? 24.341 18.155  -7.809  1.000 43.985  ? 497 PHE EEE CE2  1 
ATOM   2569 C CZ   . PHE A 1 168 ? 23.385 17.677  -6.947  1.000 41.282  ? 497 PHE EEE CZ   1 
ATOM   2570 H H    . PHE A 1 168 ? 24.279 22.759  -7.504  1.000 49.314  ? 497 PHE EEE H    1 
ATOM   2571 H HA   . PHE A 1 168 ? 24.126 22.119  -4.816  1.000 50.759  ? 497 PHE EEE HA   1 
ATOM   2572 H HB2  . PHE A 1 168 ? 26.139 21.485  -6.724  1.000 48.067  ? 497 PHE EEE HB2  1 
ATOM   2573 H HB3  . PHE A 1 168 ? 26.192 21.018  -5.212  1.000 48.793  ? 497 PHE EEE HB3  1 
ATOM   2574 H HD1  . PHE A 1 168 ? 23.702 19.912  -4.614  1.000 47.048  ? 497 PHE EEE HD1  1 
ATOM   2575 H HD2  . PHE A 1 168 ? 25.680 19.650  -8.101  1.000 44.251  ? 497 PHE EEE HD2  1 
ATOM   2576 H HE1  . PHE A 1 168 ? 22.514 17.981  -5.153  1.000 43.897  ? 497 PHE EEE HE1  1 
ATOM   2577 H HE2  . PHE A 1 168 ? 24.492 17.722  -8.633  1.000 42.036  ? 497 PHE EEE HE2  1 
ATOM   2578 H HZ   . PHE A 1 168 ? 22.910 16.889  -7.159  1.000 41.125  ? 497 PHE EEE HZ   1 
ATOM   2579 N N    . GLN A 1 169 ? 25.251 24.057  -3.842  1.000 55.783  ? 498 GLN EEE N    1 
ATOM   2580 C CA   . GLN A 1 169 ? 26.031 25.099  -3.123  1.000 61.941  ? 498 GLN EEE CA   1 
ATOM   2581 C C    . GLN A 1 169 ? 26.527 24.483  -1.838  1.000 63.619  ? 498 GLN EEE C    1 
ATOM   2582 O O    . GLN A 1 169 ? 25.795 23.679  -1.276  1.000 63.313  ? 498 GLN EEE O    1 
ATOM   2583 C CB   . GLN A 1 169 ? 25.169 26.294  -2.742  1.000 68.519  ? 498 GLN EEE CB   1 
ATOM   2584 C CG   . GLN A 1 169 ? 24.695 27.092  -3.933  1.000 72.423  ? 498 GLN EEE CG   1 
ATOM   2585 C CD   . GLN A 1 169 ? 23.725 28.140  -3.470  1.000 78.664  ? 498 GLN EEE CD   1 
ATOM   2586 O OE1  . GLN A 1 169 ? 22.519 27.996  -3.644  1.000 84.064  ? 498 GLN EEE OE1  1 
ATOM   2587 N NE2  . GLN A 1 169 ? 24.252 29.170  -2.824  1.000 80.702  ? 498 GLN EEE NE2  1 
ATOM   2588 H H    . GLN A 1 169 ? 24.537 23.759  -3.370  1.000 56.297  ? 498 GLN EEE H    1 
ATOM   2589 H HA   . GLN A 1 169 ? 26.791 25.389  -3.676  1.000 62.535  ? 498 GLN EEE HA   1 
ATOM   2590 H HB2  . GLN A 1 169 ? 24.391 25.971  -2.240  1.000 67.923  ? 498 GLN EEE HB2  1 
ATOM   2591 H HB3  . GLN A 1 169 ? 25.687 26.879  -2.150  1.000 70.022  ? 498 GLN EEE HB3  1 
ATOM   2592 H HG2  . GLN A 1 169 ? 25.460 27.520  -4.371  1.000 73.011  ? 498 GLN EEE HG2  1 
ATOM   2593 H HG3  . GLN A 1 169 ? 24.257 26.498  -4.579  1.000 70.585  ? 498 GLN EEE HG3  1 
ATOM   2594 H HE21 . GLN A 1 169 ? 23.773 29.855  -2.574  0.000 38.710  ? 498 GLN EEE HE21 1 
ATOM   2595 H HE22 . GLN A 1 169 ? 25.162 29.234  -2.741  0.000 38.710  ? 498 GLN EEE HE22 1 
ATOM   2596 N N    . PRO A 1 170 ? 27.744 24.828  -1.344  1.000 65.320  ? 499 PRO EEE N    1 
ATOM   2597 C CA   . PRO A 1 170 ? 28.330 24.111  -0.210  1.000 68.564  ? 499 PRO EEE CA   1 
ATOM   2598 C C    . PRO A 1 170 ? 27.487 24.219  1.066   1.000 70.562  ? 499 PRO EEE C    1 
ATOM   2599 O O    . PRO A 1 170 ? 27.620 23.309  1.884   1.000 66.910  ? 499 PRO EEE O    1 
ATOM   2600 C CB   . PRO A 1 170 ? 29.726 24.726  -0.029  1.000 72.993  ? 499 PRO EEE CB   1 
ATOM   2601 C CG   . PRO A 1 170 ? 29.648 26.063  -0.739  1.000 71.643  ? 499 PRO EEE CG   1 
ATOM   2602 C CD   . PRO A 1 170 ? 28.637 25.875  -1.852  1.000 68.517  ? 499 PRO EEE CD   1 
ATOM   2603 H HA   . PRO A 1 170 ? 28.432 23.158  -0.456  1.000 67.025  ? 499 PRO EEE HA   1 
ATOM   2604 H HB2  . PRO A 1 170 ? 29.936 24.848  0.922   1.000 73.264  ? 499 PRO EEE HB2  1 
ATOM   2605 H HB3  . PRO A 1 170 ? 30.415 24.156  -0.434  1.000 71.059  ? 499 PRO EEE HB3  1 
ATOM   2606 H HG2  . PRO A 1 170 ? 29.355 26.765  -0.123  1.000 73.669  ? 499 PRO EEE HG2  1 
ATOM   2607 H HG3  . PRO A 1 170 ? 30.521 26.311  -1.105  1.000 72.782  ? 499 PRO EEE HG3  1 
ATOM   2608 H HD2  . PRO A 1 170 ? 28.146 26.700  -2.023  1.000 69.178  ? 499 PRO EEE HD2  1 
ATOM   2609 H HD3  . PRO A 1 170 ? 29.073 25.589  -2.675  1.000 67.379  ? 499 PRO EEE HD3  1 
ATOM   2610 N N    . THR A 1 171 ? 26.640 25.259  1.158   1.000 65.824  ? 500 THR EEE N    1 
ATOM   2611 C CA   . THR A 1 171 ? 25.813 25.617  2.340   1.000 70.945  ? 500 THR EEE CA   1 
ATOM   2612 C C    . THR A 1 171 ? 24.448 24.913  2.309   1.000 69.107  ? 500 THR EEE C    1 
ATOM   2613 O O    . THR A 1 171 ? 23.737 25.005  3.315   1.000 73.559  ? 500 THR EEE O    1 
ATOM   2614 C CB   . THR A 1 171 ? 25.645 27.141  2.468   1.000 78.371  ? 500 THR EEE CB   1 
ATOM   2615 O OG1  . THR A 1 171 ? 25.011 27.671  1.298   1.000 77.176  ? 500 THR EEE OG1  1 
ATOM   2616 C CG2  . THR A 1 171 ? 26.970 27.837  2.713   1.000 77.837  ? 500 THR EEE CG2  1 
ATOM   2617 H H    . THR A 1 171 ? 26.523 25.851  0.478   1.000 68.003  ? 500 THR EEE H    1 
ATOM   2618 H HA   . THR A 1 171 ? 26.295 25.300  3.139   1.000 71.831  ? 500 THR EEE HA   1 
ATOM   2619 H HB   . THR A 1 171 ? 25.059 27.314  3.243   1.000 77.938  ? 500 THR EEE HB   1 
ATOM   2620 H HG1  . THR A 1 171 ? 24.909 28.475  1.365   0.000 33.270  ? 500 THR EEE HG1  1 
ATOM   2621 H HG21 . THR A 1 171 ? 27.374 27.490  3.528   1.000 79.355  ? 500 THR EEE HG21 1 
ATOM   2622 H HG22 . THR A 1 171 ? 26.822 28.795  2.808   1.000 80.441  ? 500 THR EEE HG22 1 
ATOM   2623 H HG23 . THR A 1 171 ? 27.567 27.675  1.961   1.000 77.699  ? 500 THR EEE HG23 1 
ATOM   2624 N N    . ASN A 1 172 ? 24.109 24.198  1.234   1.000 64.677  ? 501 ASN EEE N    1 
ATOM   2625 C CA   . ASN A 1 172 ? 22.885 23.363  1.155   1.000 60.765  ? 501 ASN EEE CA   1 
ATOM   2626 C C    . ASN A 1 172 ? 22.863 22.375  2.339   1.000 63.238  ? 501 ASN EEE C    1 
ATOM   2627 O O    . ASN A 1 172 ? 23.938 21.876  2.724   1.000 61.615  ? 501 ASN EEE O    1 
ATOM   2628 C CB   . ASN A 1 172 ? 22.830 22.574  -0.155  1.000 58.784  ? 501 ASN EEE CB   1 
ATOM   2629 C CG   . ASN A 1 172 ? 22.496 23.391  -1.380  1.000 59.310  ? 501 ASN EEE CG   1 
ATOM   2630 O OD1  . ASN A 1 172 ? 22.150 24.564  -1.275  1.000 63.648  ? 501 ASN EEE OD1  1 
ATOM   2631 N ND2  . ASN A 1 172 ? 22.578 22.769  -2.544  1.000 58.478  ? 501 ASN EEE ND2  1 
ATOM   2632 H H    . ASN A 1 172 ? 24.609 24.188  0.474   1.000 63.718  ? 501 ASN EEE H    1 
ATOM   2633 H HA   . ASN A 1 172 ? 22.093 23.948  1.203   1.000 62.550  ? 501 ASN EEE HA   1 
ATOM   2634 H HB2  . ASN A 1 172 ? 23.699 22.143  -0.293  1.000 58.286  ? 501 ASN EEE HB2  1 
ATOM   2635 H HB3  . ASN A 1 172 ? 22.161 21.865  -0.061  1.000 57.944  ? 501 ASN EEE HB3  1 
ATOM   2636 H HD21 . ASN A 1 172 ? 22.446 23.221  -3.300  0.000 26.690  ? 501 ASN EEE HD21 1 
ATOM   2637 H HD22 . ASN A 1 172 ? 22.825 21.923  -2.582  0.000 26.690  ? 501 ASN EEE HD22 1 
ATOM   2638 N N    . GLY A 1 173 ? 21.674 22.110  2.888   1.000 61.027  ? 502 GLY EEE N    1 
ATOM   2639 C CA   . GLY A 1 173 ? 21.395 20.964  3.765   1.000 64.446  ? 502 GLY EEE CA   1 
ATOM   2640 C C    . GLY A 1 173 ? 21.779 19.671  3.076   1.000 56.092  ? 502 GLY EEE C    1 
ATOM   2641 O O    . GLY A 1 173 ? 21.781 19.605  1.812   1.000 55.660  ? 502 GLY EEE O    1 
ATOM   2642 H H    . GLY A 1 173 ? 20.950 22.644  2.745   1.000 62.935  ? 502 GLY EEE H    1 
ATOM   2643 H HA2  . GLY A 1 173 ? 21.911 21.061  4.604   1.000 63.399  ? 502 GLY EEE HA2  1 
ATOM   2644 H HA3  . GLY A 1 173 ? 20.430 20.949  3.986   1.000 62.442  ? 502 GLY EEE HA3  1 
ATOM   2645 N N    . VAL A 1 174 ? 22.077 18.652  3.856   1.000 60.395  ? 503 VAL EEE N    1 
ATOM   2646 C CA   . VAL A 1 174 ? 22.671 17.394  3.337   1.000 60.853  ? 503 VAL EEE CA   1 
ATOM   2647 C C    . VAL A 1 174 ? 21.715 16.763  2.305   1.000 59.308  ? 503 VAL EEE C    1 
ATOM   2648 O O    . VAL A 1 174 ? 22.201 16.187  1.300   1.000 51.555  ? 503 VAL EEE O    1 
ATOM   2649 C CB   . VAL A 1 174 ? 23.021 16.460  4.506   1.000 68.752  ? 503 VAL EEE CB   1 
ATOM   2650 C CG1  . VAL A 1 174 ? 21.782 15.954  5.232   1.000 77.447  ? 503 VAL EEE CG1  1 
ATOM   2651 C CG2  . VAL A 1 174 ? 23.872 15.309  4.031   1.000 69.306  ? 503 VAL EEE CG2  1 
ATOM   2652 H H    . VAL A 1 174 ? 21.950 18.665  4.758   1.000 61.236  ? 503 VAL EEE H    1 
ATOM   2653 H HA   . VAL A 1 174 ? 23.498 17.623  2.878   1.000 61.370  ? 503 VAL EEE HA   1 
ATOM   2654 H HB   . VAL A 1 174 ? 23.556 16.983  5.153   1.000 70.413  ? 503 VAL EEE HB   1 
ATOM   2655 H HG11 . VAL A 1 174 ? 21.235 16.708  5.511   1.000 75.763  ? 503 VAL EEE HG11 1 
ATOM   2656 H HG12 . VAL A 1 174 ? 22.052 15.444  6.016   1.000 75.469  ? 503 VAL EEE HG12 1 
ATOM   2657 H HG13 . VAL A 1 174 ? 21.266 15.382  4.637   1.000 73.451  ? 503 VAL EEE HG13 1 
ATOM   2658 H HG21 . VAL A 1 174 ? 23.359 14.759  3.414   1.000 67.296  ? 503 VAL EEE HG21 1 
ATOM   2659 H HG22 . VAL A 1 174 ? 24.146 14.771  4.794   1.000 69.315  ? 503 VAL EEE HG22 1 
ATOM   2660 H HG23 . VAL A 1 174 ? 24.661 15.654  3.578   1.000 68.447  ? 503 VAL EEE HG23 1 
ATOM   2661 N N    . GLY A 1 175 ? 20.400 16.951  2.466   1.000 57.856  ? 504 GLY EEE N    1 
ATOM   2662 C CA   . GLY A 1 175 ? 19.395 16.391  1.544   1.000 54.487  ? 504 GLY EEE CA   1 
ATOM   2663 C C    . GLY A 1 175 ? 19.497 16.987  0.151   1.000 52.720  ? 504 GLY EEE C    1 
ATOM   2664 O O    . GLY A 1 175 ? 19.028 16.336  -0.810  1.000 55.380  ? 504 GLY EEE O    1 
ATOM   2665 H H    . GLY A 1 175 ? 20.051 17.423  3.162   1.000 59.229  ? 504 GLY EEE H    1 
ATOM   2666 H HA2  . GLY A 1 175 ? 19.520 15.410  1.490   1.000 53.942  ? 504 GLY EEE HA2  1 
ATOM   2667 H HA3  . GLY A 1 175 ? 18.491 16.566  1.909   1.000 55.631  ? 504 GLY EEE HA3  1 
ATOM   2668 N N    . TYR A 1 176 ? 20.078 18.181  0.030   1.000 50.778  ? 505 TYR EEE N    1 
ATOM   2669 C CA   . TYR A 1 176 ? 20.280 18.886  -1.253  1.000 50.638  ? 505 TYR EEE CA   1 
ATOM   2670 C C    . TYR A 1 176 ? 21.763 18.935  -1.627  1.000 48.148  ? 505 TYR EEE C    1 
ATOM   2671 O O    . TYR A 1 176 ? 22.115 19.657  -2.541  1.000 51.450  ? 505 TYR EEE O    1 
ATOM   2672 C CB   . TYR A 1 176 ? 19.697 20.295  -1.158  1.000 55.923  ? 505 TYR EEE CB   1 
ATOM   2673 C CG   . TYR A 1 176 ? 18.200 20.304  -1.257  1.000 63.824  ? 505 TYR EEE CG   1 
ATOM   2674 C CD1  . TYR A 1 176 ? 17.419 20.144  -0.123  1.000 70.623  ? 505 TYR EEE CD1  1 
ATOM   2675 C CD2  . TYR A 1 176 ? 17.574 20.470  -2.489  1.000 65.209  ? 505 TYR EEE CD2  1 
ATOM   2676 C CE1  . TYR A 1 176 ? 16.039 20.163  -0.201  1.000 76.360  ? 505 TYR EEE CE1  1 
ATOM   2677 C CE2  . TYR A 1 176 ? 16.195 20.479  -2.584  1.000 70.318  ? 505 TYR EEE CE2  1 
ATOM   2678 C CZ   . TYR A 1 176 ? 15.431 20.325  -1.435  1.000 75.956  ? 505 TYR EEE CZ   1 
ATOM   2679 O OH   . TYR A 1 176 ? 14.071 20.321  -1.520  1.000 83.010  ? 505 TYR EEE OH   1 
ATOM   2680 H H    . TYR A 1 176 ? 20.383 18.662  0.739   1.000 52.909  ? 505 TYR EEE H    1 
ATOM   2681 H HA   . TYR A 1 176 ? 19.798 18.394  -1.965  1.000 49.548  ? 505 TYR EEE HA   1 
ATOM   2682 H HB2  . TYR A 1 176 ? 19.966 20.693  -0.304  1.000 58.023  ? 505 TYR EEE HB2  1 
ATOM   2683 H HB3  . TYR A 1 176 ? 20.069 20.844  -1.880  1.000 56.360  ? 505 TYR EEE HB3  1 
ATOM   2684 H HD1  . TYR A 1 176 ? 17.834 20.037  0.717   1.000 71.272  ? 505 TYR EEE HD1  1 
ATOM   2685 H HD2  . TYR A 1 176 ? 18.096 20.576  -3.267  1.000 65.084  ? 505 TYR EEE HD2  1 
ATOM   2686 H HE1  . TYR A 1 176 ? 15.515 20.049  0.575   1.000 75.827  ? 505 TYR EEE HE1  1 
ATOM   2687 H HE2  . TYR A 1 176 ? 15.775 20.590  -3.421  1.000 69.241  ? 505 TYR EEE HE2  1 
ATOM   2688 H HH   . TYR A 1 176 ? 13.738 20.937  -1.003  0.000 51.750  ? 505 TYR EEE HH   1 
ATOM   2689 N N    . GLN A 1 177 ? 22.613 18.207  -0.926  1.000 51.651  ? 506 GLN EEE N    1 
ATOM   2690 C CA   . GLN A 1 177 ? 24.043 18.095  -1.291  1.000 49.162  ? 506 GLN EEE CA   1 
ATOM   2691 C C    . GLN A 1 177 ? 24.216 17.000  -2.336  1.000 44.205  ? 506 GLN EEE C    1 
ATOM   2692 O O    . GLN A 1 177 ? 23.433 16.048  -2.438  1.000 44.017  ? 506 GLN EEE O    1 
ATOM   2693 C CB   . GLN A 1 177 ? 24.890 17.871  -0.042  1.000 51.651  ? 506 GLN EEE CB   1 
ATOM   2694 C CG   . GLN A 1 177 ? 25.149 19.163  0.729   1.000 55.002  ? 506 GLN EEE CG   1 
ATOM   2695 C CD   . GLN A 1 177 ? 25.920 18.914  2.005   1.000 54.915  ? 506 GLN EEE CD   1 
ATOM   2696 O OE1  . GLN A 1 177 ? 26.633 17.934  2.126   1.000 55.953  ? 506 GLN EEE OE1  1 
ATOM   2697 N NE2  . GLN A 1 177 ? 25.763 19.801  2.974   1.000 57.746  ? 506 GLN EEE NE2  1 
ATOM   2698 H H    . GLN A 1 177 ? 22.374 17.728  -0.192  1.000 50.654  ? 506 GLN EEE H    1 
ATOM   2699 H HA   . GLN A 1 177 ? 24.315 18.950  -1.694  1.000 49.648  ? 506 GLN EEE HA   1 
ATOM   2700 H HB2  . GLN A 1 177 ? 24.432 17.231  0.541   1.000 51.577  ? 506 GLN EEE HB2  1 
ATOM   2701 H HB3  . GLN A 1 177 ? 25.746 17.477  -0.309  1.000 51.238  ? 506 GLN EEE HB3  1 
ATOM   2702 H HG2  . GLN A 1 177 ? 25.654 19.783  0.163   1.000 54.561  ? 506 GLN EEE HG2  1 
ATOM   2703 H HG3  . GLN A 1 177 ? 24.292 19.586  0.949   1.000 54.832  ? 506 GLN EEE HG3  1 
ATOM   2704 H HE21 . GLN A 1 177 ? 26.225 19.717  3.728   0.000 21.880  ? 506 GLN EEE HE21 1 
ATOM   2705 H HE22 . GLN A 1 177 ? 25.261 20.513  2.846   0.000 21.880  ? 506 GLN EEE HE22 1 
ATOM   2706 N N    . PRO A 1 178 ? 25.269 17.138  -3.158  1.000 43.848  ? 507 PRO EEE N    1 
ATOM   2707 C CA   . PRO A 1 178 ? 25.590 16.141  -4.167  1.000 41.971  ? 507 PRO EEE CA   1 
ATOM   2708 C C    . PRO A 1 178 ? 26.152 14.871  -3.535  1.000 41.795  ? 507 PRO EEE C    1 
ATOM   2709 O O    . PRO A 1 178 ? 26.947 14.955  -2.567  1.000 45.371  ? 507 PRO EEE O    1 
ATOM   2710 C CB   . PRO A 1 178 ? 26.648 16.813  -5.035  1.000 44.297  ? 507 PRO EEE CB   1 
ATOM   2711 C CG   . PRO A 1 178 ? 27.287 17.862  -4.117  1.000 46.159  ? 507 PRO EEE CG   1 
ATOM   2712 C CD   . PRO A 1 178 ? 26.184 18.308  -3.172  1.000 45.064  ? 507 PRO EEE CD   1 
ATOM   2713 H HA   . PRO A 1 178 ? 24.786 15.940  -4.709  1.000 41.451  ? 507 PRO EEE HA   1 
ATOM   2714 H HB2  . PRO A 1 178 ? 27.316 16.164  -5.341  1.000 43.332  ? 507 PRO EEE HB2  1 
ATOM   2715 H HB3  . PRO A 1 178 ? 26.239 17.239  -5.818  1.000 43.282  ? 507 PRO EEE HB3  1 
ATOM   2716 H HG2  . PRO A 1 178 ? 28.033 17.473  -3.617  1.000 46.292  ? 507 PRO EEE HG2  1 
ATOM   2717 H HG3  . PRO A 1 178 ? 27.621 18.620  -4.639  1.000 46.250  ? 507 PRO EEE HG3  1 
ATOM   2718 H HD2  . PRO A 1 178 ? 26.539 18.490  -2.283  1.000 46.776  ? 507 PRO EEE HD2  1 
ATOM   2719 H HD3  . PRO A 1 178 ? 25.734 19.105  -3.506  1.000 45.840  ? 507 PRO EEE HD3  1 
ATOM   2720 N N    . TYR A 1 179 ? 25.658 13.745  -4.041  1.000 40.208  ? 508 TYR EEE N    1 
ATOM   2721 C CA   . TYR A 1 179 ? 26.154 12.385  -3.762  1.000 38.729  ? 508 TYR EEE CA   1 
ATOM   2722 C C    . TYR A 1 179 ? 26.585 11.727  -5.080  1.000 37.463  ? 508 TYR EEE C    1 
ATOM   2723 O O    . TYR A 1 179 ? 25.867 11.745  -6.092  1.000 40.012  ? 508 TYR EEE O    1 
ATOM   2724 C CB   . TYR A 1 179 ? 25.090 11.544  -3.028  1.000 40.314  ? 508 TYR EEE CB   1 
ATOM   2725 C CG   . TYR A 1 179 ? 25.014 11.877  -1.563  1.000 41.468  ? 508 TYR EEE CG   1 
ATOM   2726 C CD1  . TYR A 1 179 ? 24.574 13.127  -1.139  1.000 44.458  ? 508 TYR EEE CD1  1 
ATOM   2727 C CD2  . TYR A 1 179 ? 25.489 10.997  -0.608  1.000 44.163  ? 508 TYR EEE CD2  1 
ATOM   2728 C CE1  . TYR A 1 179 ? 24.554 13.482  0.193   1.000 45.657  ? 508 TYR EEE CE1  1 
ATOM   2729 C CE2  . TYR A 1 179 ? 25.492 11.343  0.734   1.000 46.336  ? 508 TYR EEE CE2  1 
ATOM   2730 C CZ   . TYR A 1 179 ? 25.013 12.579  1.137   1.000 46.954  ? 508 TYR EEE CZ   1 
ATOM   2731 O OH   . TYR A 1 179 ? 25.022 12.957  2.446   1.000 49.590  ? 508 TYR EEE OH   1 
ATOM   2732 H H    . TYR A 1 179 ? 24.950 13.736  -4.614  1.000 39.220  ? 508 TYR EEE H    1 
ATOM   2733 H HA   . TYR A 1 179 ? 26.949 12.459  -3.179  1.000 40.178  ? 508 TYR EEE HA   1 
ATOM   2734 H HB2  . TYR A 1 179 ? 24.217 11.707  -3.443  1.000 39.264  ? 508 TYR EEE HB2  1 
ATOM   2735 H HB3  . TYR A 1 179 ? 25.307 10.594  -3.135  1.000 39.401  ? 508 TYR EEE HB3  1 
ATOM   2736 H HD1  . TYR A 1 179 ? 24.262 13.743  -1.779  1.000 43.530  ? 508 TYR EEE HD1  1 
ATOM   2737 H HD2  . TYR A 1 179 ? 25.824 10.156  -0.873  1.000 43.330  ? 508 TYR EEE HD2  1 
ATOM   2738 H HE1  . TYR A 1 179 ? 24.238 14.330  0.458   1.000 46.673  ? 508 TYR EEE HE1  1 
ATOM   2739 H HE2  . TYR A 1 179 ? 25.805 10.729  1.377   1.000 46.606  ? 508 TYR EEE HE2  1 
ATOM   2740 H HH   . TYR A 1 179 ? 24.236 13.142  2.705   0.000 21.170  ? 508 TYR EEE HH   1 
ATOM   2741 N N    . ARG A 1 180 ? 27.758 11.105  -5.050  1.000 38.765  ? 509 ARG EEE N    1 
ATOM   2742 C CA   . ARG A 1 180 ? 28.254 10.230  -6.124  1.000 35.613  ? 509 ARG EEE CA   1 
ATOM   2743 C C    . ARG A 1 180 ? 27.753 8.834   -5.822  1.000 35.930  ? 509 ARG EEE C    1 
ATOM   2744 O O    . ARG A 1 180 ? 27.829 8.401   -4.661  1.000 39.375  ? 509 ARG EEE O    1 
ATOM   2745 C CB   . ARG A 1 180 ? 29.774 10.322  -6.270  1.000 39.109  ? 509 ARG EEE CB   1 
ATOM   2746 C CG   . ARG A 1 180 ? 30.190 11.638  -6.918  1.000 40.725  ? 509 ARG EEE CG   1 
ATOM   2747 C CD   . ARG A 1 180 ? 31.718 11.814  -7.001  1.000 45.204  ? 509 ARG EEE CD   1 
ATOM   2748 N NE   . ARG A 1 180 ? 31.930 13.087  -7.704  1.000 48.020  ? 509 ARG EEE NE   1 
ATOM   2749 C CZ   . ARG A 1 180 ? 33.032 13.427  -8.366  1.000 50.802  ? 509 ARG EEE CZ   1 
ATOM   2750 N NH1  . ARG A 1 180 ? 34.047 12.587  -8.407  1.000 47.380  ? 509 ARG EEE NH1  1 
ATOM   2751 N NH2  . ARG A 1 180 ? 33.119 14.606  -8.972  1.000 51.594  ? 509 ARG EEE NH2  1 
ATOM   2752 H H    . ARG A 1 180 ? 28.335 11.184  -4.349  1.000 38.893  ? 509 ARG EEE H    1 
ATOM   2753 H HA   . ARG A 1 180 ? 27.847 10.528  -6.970  1.000 35.959  ? 509 ARG EEE HA   1 
ATOM   2754 H HB2  . ARG A 1 180 ? 30.187 10.251  -5.385  1.000 39.643  ? 509 ARG EEE HB2  1 
ATOM   2755 H HB3  . ARG A 1 180 ? 30.090 9.575   -6.820  1.000 38.380  ? 509 ARG EEE HB3  1 
ATOM   2756 H HG2  . ARG A 1 180 ? 29.818 11.682  -7.824  1.000 40.305  ? 509 ARG EEE HG2  1 
ATOM   2757 H HG3  . ARG A 1 180 ? 29.813 12.383  -6.403  1.000 41.547  ? 509 ARG EEE HG3  1 
ATOM   2758 H HD2  . ARG A 1 180 ? 32.110 11.848  -6.102  1.000 45.905  ? 509 ARG EEE HD2  1 
ATOM   2759 H HD3  . ARG A 1 180 ? 32.118 11.072  -7.501  1.000 44.688  ? 509 ARG EEE HD3  1 
ATOM   2760 H HE   . ARG A 1 180 ? 31.276 13.664  -7.696  1.000 47.577  ? 509 ARG EEE HE   1 
ATOM   2761 H HH11 . ARG A 1 180 ? 33.997 11.808  -8.007  1.000 48.404  ? 509 ARG EEE HH11 1 
ATOM   2762 H HH12 . ARG A 1 180 ? 34.779 12.810  -8.841  1.000 49.456  ? 509 ARG EEE HH12 1 
ATOM   2763 H HH21 . ARG A 1 180 ? 32.443 15.166  -8.944  1.000 50.952  ? 509 ARG EEE HH21 1 
ATOM   2764 H HH22 . ARG A 1 180 ? 33.855 14.824  -9.405  1.000 52.046  ? 509 ARG EEE HH22 1 
ATOM   2765 N N    . VAL A 1 181 ? 27.242 8.191   -6.853  1.000 37.079  ? 510 VAL EEE N    1 
ATOM   2766 C CA   . VAL A 1 181 ? 26.650 6.836   -6.790  1.000 36.896  ? 510 VAL EEE CA   1 
ATOM   2767 C C    . VAL A 1 181 ? 27.381 5.930   -7.775  1.000 35.647  ? 510 VAL EEE C    1 
ATOM   2768 O O    . VAL A 1 181 ? 27.626 6.324   -8.944  1.000 37.789  ? 510 VAL EEE O    1 
ATOM   2769 C CB   . VAL A 1 181 ? 25.134 6.872   -7.060  1.000 36.327  ? 510 VAL EEE CB   1 
ATOM   2770 C CG1  . VAL A 1 181 ? 24.503 5.478   -6.924  1.000 38.200  ? 510 VAL EEE CG1  1 
ATOM   2771 C CG2  . VAL A 1 181 ? 24.467 7.850   -6.107  1.000 39.375  ? 510 VAL EEE CG2  1 
ATOM   2772 H H    . VAL A 1 181 ? 27.221 8.550   -7.691  1.000 36.080  ? 510 VAL EEE H    1 
ATOM   2773 H HA   . VAL A 1 181 ? 26.789 6.487   -5.894  1.000 37.356  ? 510 VAL EEE HA   1 
ATOM   2774 H HB   . VAL A 1 181 ? 24.994 7.192   -7.986  1.000 36.492  ? 510 VAL EEE HB   1 
ATOM   2775 H HG11 . VAL A 1 181 ? 24.816 4.906   -7.646  1.000 37.255  ? 510 VAL EEE HG11 1 
ATOM   2776 H HG12 . VAL A 1 181 ? 23.534 5.554   -6.970  1.000 37.342  ? 510 VAL EEE HG12 1 
ATOM   2777 H HG13 . VAL A 1 181 ? 24.757 5.089   -6.069  1.000 38.266  ? 510 VAL EEE HG13 1 
ATOM   2778 H HG21 . VAL A 1 181 ? 24.721 7.637   -5.192  1.000 39.300  ? 510 VAL EEE HG21 1 
ATOM   2779 H HG22 . VAL A 1 181 ? 23.500 7.784   -6.197  1.000 38.285  ? 510 VAL EEE HG22 1 
ATOM   2780 H HG23 . VAL A 1 181 ? 24.750 8.757   -6.318  1.000 38.631  ? 510 VAL EEE HG23 1 
ATOM   2781 N N    . VAL A 1 182 ? 27.700 4.739   -7.306  1.000 35.905  ? 511 VAL EEE N    1 
ATOM   2782 C CA   . VAL A 1 182 ? 28.159 3.654   -8.188  1.000 35.855  ? 511 VAL EEE CA   1 
ATOM   2783 C C    . VAL A 1 182 ? 27.272 2.438   -7.931  1.000 34.761  ? 511 VAL EEE C    1 
ATOM   2784 O O    . VAL A 1 182 ? 27.136 2.023   -6.753  1.000 38.551  ? 511 VAL EEE O    1 
ATOM   2785 C CB   . VAL A 1 182 ? 29.632 3.299   -7.977  1.000 40.021  ? 511 VAL EEE CB   1 
ATOM   2786 C CG1  . VAL A 1 182 ? 30.023 2.151   -8.866  1.000 40.404  ? 511 VAL EEE CG1  1 
ATOM   2787 C CG2  . VAL A 1 182 ? 30.516 4.496   -8.230  1.000 42.563  ? 511 VAL EEE CG2  1 
ATOM   2788 H H    . VAL A 1 182 ? 27.663 4.516   -6.423  1.000 36.532  ? 511 VAL EEE H    1 
ATOM   2789 H HA   . VAL A 1 182 ? 28.040 3.936   -9.108  1.000 35.610  ? 511 VAL EEE HA   1 
ATOM   2790 H HB   . VAL A 1 182 ? 29.748 3.018   -7.036  1.000 40.496  ? 511 VAL EEE HB   1 
ATOM   2791 H HG11 . VAL A 1 182 ? 29.638 1.326   -8.523  1.000 40.486  ? 511 VAL EEE HG11 1 
ATOM   2792 H HG12 . VAL A 1 182 ? 30.993 2.070   -8.885  1.000 41.096  ? 511 VAL EEE HG12 1 
ATOM   2793 H HG13 . VAL A 1 182 ? 29.695 2.311   -9.768  1.000 39.640  ? 511 VAL EEE HG13 1 
ATOM   2794 H HG21 . VAL A 1 182 ? 30.367 4.826   -9.133  1.000 41.264  ? 511 VAL EEE HG21 1 
ATOM   2795 H HG22 . VAL A 1 182 ? 31.449 4.238   -8.130  1.000 42.700  ? 511 VAL EEE HG22 1 
ATOM   2796 H HG23 . VAL A 1 182 ? 30.305 5.198   -7.590  1.000 41.965  ? 511 VAL EEE HG23 1 
ATOM   2797 N N    . VAL A 1 183 ? 26.731 1.907   -9.017  1.000 36.153  ? 512 VAL EEE N    1 
ATOM   2798 C CA   . VAL A 1 183 ? 25.946 0.655   -9.026  1.000 36.670  ? 512 VAL EEE CA   1 
ATOM   2799 C C    . VAL A 1 183 ? 26.717 -0.443  -9.754  1.000 35.048  ? 512 VAL EEE C    1 
ATOM   2800 O O    . VAL A 1 183 ? 26.970 -0.308  -10.988 1.000 37.779  ? 512 VAL EEE O    1 
ATOM   2801 C CB   . VAL A 1 183 ? 24.595 0.871   -9.690  1.000 34.803  ? 512 VAL EEE CB   1 
ATOM   2802 C CG1  . VAL A 1 183 ? 23.816 -0.415  -9.656  1.000 37.280  ? 512 VAL EEE CG1  1 
ATOM   2803 C CG2  . VAL A 1 183 ? 23.840 2.021   -9.044  1.000 38.362  ? 512 VAL EEE CG2  1 
ATOM   2804 H H    . VAL A 1 183 ? 26.810 2.286   -9.842  1.000 35.242  ? 512 VAL EEE H    1 
ATOM   2805 H HA   . VAL A 1 183 ? 25.798 0.378   -8.107  1.000 36.550  ? 512 VAL EEE HA   1 
ATOM   2806 H HB   . VAL A 1 183 ? 24.759 1.106   -10.635 1.000 35.590  ? 512 VAL EEE HB   1 
ATOM   2807 H HG11 . VAL A 1 183 ? 24.206 -1.052  -10.280 1.000 36.821  ? 512 VAL EEE HG11 1 
ATOM   2808 H HG12 . VAL A 1 183 ? 22.894 -0.241  -9.911  1.000 36.329  ? 512 VAL EEE HG12 1 
ATOM   2809 H HG13 . VAL A 1 183 ? 23.838 -0.786  -8.757  1.000 37.323  ? 512 VAL EEE HG13 1 
ATOM   2810 H HG21 . VAL A 1 183 ? 23.789 1.877   -8.083  1.000 37.662  ? 512 VAL EEE HG21 1 
ATOM   2811 H HG22 . VAL A 1 183 ? 22.941 2.066   -9.413  1.000 36.730  ? 512 VAL EEE HG22 1 
ATOM   2812 H HG23 . VAL A 1 183 ? 24.305 2.857   -9.222  1.000 36.807  ? 512 VAL EEE HG23 1 
ATOM   2813 N N    . LEU A 1 184 ? 26.998 -1.503  -9.023  1.000 37.633  ? 513 LEU EEE N    1 
ATOM   2814 C CA   . LEU A 1 184 ? 27.693 -2.705  -9.542  1.000 39.478  ? 513 LEU EEE CA   1 
ATOM   2815 C C    . LEU A 1 184 ? 26.667 -3.779  -9.903  1.000 39.658  ? 513 LEU EEE C    1 
ATOM   2816 O O    . LEU A 1 184 ? 25.924 -4.172  -9.004  1.000 42.977  ? 513 LEU EEE O    1 
ATOM   2817 C CB   . LEU A 1 184 ? 28.665 -3.217  -8.495  1.000 40.041  ? 513 LEU EEE CB   1 
ATOM   2818 C CG   . LEU A 1 184 ? 29.777 -2.258  -8.090  1.000 44.680  ? 513 LEU EEE CG   1 
ATOM   2819 C CD1  . LEU A 1 184 ? 30.687 -2.943  -7.093  1.000 44.266  ? 513 LEU EEE CD1  1 
ATOM   2820 C CD2  . LEU A 1 184 ? 30.583 -1.764  -9.287  1.000 46.628  ? 513 LEU EEE CD2  1 
ATOM   2821 H H    . LEU A 1 184 ? 26.777 -1.564  -8.141  1.000 37.861  ? 513 LEU EEE H    1 
ATOM   2822 H HA   . LEU A 1 184 ? 28.187 -2.454  -10.351 1.000 38.938  ? 513 LEU EEE HA   1 
ATOM   2823 H HB2  . LEU A 1 184 ? 28.156 -3.453  -7.694  1.000 41.484  ? 513 LEU EEE HB2  1 
ATOM   2824 H HB3  . LEU A 1 184 ? 29.075 -4.037  -8.834  1.000 41.909  ? 513 LEU EEE HB3  1 
ATOM   2825 H HG   . LEU A 1 184 ? 29.366 -1.474  -7.648  1.000 43.226  ? 513 LEU EEE HG   1 
ATOM   2826 H HD11 . LEU A 1 184 ? 30.173 -3.200  -6.308  1.000 45.106  ? 513 LEU EEE HD11 1 
ATOM   2827 H HD12 . LEU A 1 184 ? 31.398 -2.333  -6.829  1.000 45.137  ? 513 LEU EEE HD12 1 
ATOM   2828 H HD13 . LEU A 1 184 ? 31.076 -3.736  -7.499  1.000 45.518  ? 513 LEU EEE HD13 1 
ATOM   2829 H HD21 . LEU A 1 184 ? 30.856 -2.523  -9.831  1.000 46.405  ? 513 LEU EEE HD21 1 
ATOM   2830 H HD22 . LEU A 1 184 ? 31.373 -1.290  -8.973  1.000 46.378  ? 513 LEU EEE HD22 1 
ATOM   2831 H HD23 . LEU A 1 184 ? 30.036 -1.161  -9.822  1.000 44.930  ? 513 LEU EEE HD23 1 
ATOM   2832 N N    . SER A 1 185 ? 26.743 -4.268  -11.139 1.000 38.920  ? 514 SER EEE N    1 
ATOM   2833 C CA   . SER A 1 185 ? 25.944 -5.355  -11.755 1.000 44.172  ? 514 SER EEE CA   1 
ATOM   2834 C C    . SER A 1 185 ? 26.907 -6.482  -12.154 1.000 44.097  ? 514 SER EEE C    1 
ATOM   2835 O O    . SER A 1 185 ? 27.991 -6.188  -12.621 1.000 45.853  ? 514 SER EEE O    1 
ATOM   2836 C CB   . SER A 1 185 ? 25.176 -4.786  -12.977 1.000 43.752  ? 514 SER EEE CB   1 
ATOM   2837 O OG   . SER A 1 185 ? 24.130 -3.982  -12.561 1.000 57.052  ? 514 SER EEE OG   1 
ATOM   2838 H H    . SER A 1 185 ? 27.343 -3.934  -11.737 1.000 39.944  ? 514 SER EEE H    1 
ATOM   2839 H HA   . SER A 1 185 ? 25.294 -5.699  -11.085 1.000 43.359  ? 514 SER EEE HA   1 
ATOM   2840 H HB2  . SER A 1 185 ? 25.791 -4.263  -13.536 1.000 45.992  ? 514 SER EEE HB2  1 
ATOM   2841 H HB3  . SER A 1 185 ? 24.825 -5.530  -13.518 1.000 46.869  ? 514 SER EEE HB3  1 
ATOM   2842 H HG   . SER A 1 185 ? 23.728 -3.691  -13.245 0.000 37.730  ? 514 SER EEE HG   1 
ATOM   2843 N N    . PHE A 1 186 ? 26.550 -7.721  -11.877 1.000 43.060  ? 515 PHE EEE N    1 
ATOM   2844 C CA   . PHE A 1 186 ? 27.395 -8.913  -12.057 1.000 47.115  ? 515 PHE EEE CA   1 
ATOM   2845 C C    . PHE A 1 186 ? 26.703 -9.768  -13.103 1.000 52.698  ? 515 PHE EEE C    1 
ATOM   2846 O O    . PHE A 1 186 ? 25.500 -10.015 -12.958 1.000 52.602  ? 515 PHE EEE O    1 
ATOM   2847 C CB   . PHE A 1 186 ? 27.565 -9.638  -10.728 1.000 50.919  ? 515 PHE EEE CB   1 
ATOM   2848 C CG   . PHE A 1 186 ? 28.213 -8.786  -9.680  1.000 49.166  ? 515 PHE EEE CG   1 
ATOM   2849 C CD1  . PHE A 1 186 ? 27.458 -7.912  -8.911  1.000 48.960  ? 515 PHE EEE CD1  1 
ATOM   2850 C CD2  . PHE A 1 186 ? 29.587 -8.747  -9.571  1.000 50.713  ? 515 PHE EEE CD2  1 
ATOM   2851 C CE1  . PHE A 1 186 ? 28.066 -7.084  -7.988  1.000 48.428  ? 515 PHE EEE CE1  1 
ATOM   2852 C CE2  . PHE A 1 186 ? 30.199 -7.903  -8.656  1.000 53.852  ? 515 PHE EEE CE2  1 
ATOM   2853 C CZ   . PHE A 1 186 ? 29.436 -7.054  -7.882  1.000 49.132  ? 515 PHE EEE CZ   1 
ATOM   2854 H H    . PHE A 1 186 ? 25.728 -7.933  -11.544 1.000 44.201  ? 515 PHE EEE H    1 
ATOM   2855 H HA   . PHE A 1 186 ? 28.284 -8.638  -12.397 1.000 47.991  ? 515 PHE EEE HA   1 
ATOM   2856 H HB2  . PHE A 1 186 ? 26.683 -9.925  -10.410 1.000 50.121  ? 515 PHE EEE HB2  1 
ATOM   2857 H HB3  . PHE A 1 186 ? 28.111 -10.438 -10.874 1.000 51.260  ? 515 PHE EEE HB3  1 
ATOM   2858 H HD1  . PHE A 1 186 ? 26.517 -7.912  -8.992  1.000 48.371  ? 515 PHE EEE HD1  1 
ATOM   2859 H HD2  . PHE A 1 186 ? 30.113 -9.310  -10.115 1.000 52.075  ? 515 PHE EEE HD2  1 
ATOM   2860 H HE1  . PHE A 1 186 ? 27.541 -6.510  -7.454  1.000 48.001  ? 515 PHE EEE HE1  1 
ATOM   2861 H HE2  . PHE A 1 186 ? 31.140 -7.903  -8.572  1.000 52.689  ? 515 PHE EEE HE2  1 
ATOM   2862 H HZ   . PHE A 1 186 ? 29.849 -6.501  -7.239  1.000 49.928  ? 515 PHE EEE HZ   1 
ATOM   2863 N N    . GLU A 1 187 ? 27.441 -10.179 -14.130 1.000 48.771  ? 516 GLU EEE N    1 
ATOM   2864 C CA   . GLU A 1 187 ? 26.845 -10.880 -15.276 1.000 50.317  ? 516 GLU EEE CA   1 
ATOM   2865 C C    . GLU A 1 187 ? 27.582 -12.184 -15.520 1.000 49.924  ? 516 GLU EEE C    1 
ATOM   2866 O O    . GLU A 1 187 ? 28.831 -12.244 -15.407 1.000 50.847  ? 516 GLU EEE O    1 
ATOM   2867 C CB   . GLU A 1 187 ? 26.868 -9.926  -16.456 1.000 51.049  ? 516 GLU EEE CB   1 
ATOM   2868 C CG   . GLU A 1 187 ? 26.270 -10.479 -17.715 1.000 54.059  ? 516 GLU EEE CG   1 
ATOM   2869 C CD   . GLU A 1 187 ? 26.107 -9.404  -18.782 1.000 58.317  ? 516 GLU EEE CD   1 
ATOM   2870 O OE1  . GLU A 1 187 ? 25.106 -8.704  -18.713 1.000 56.313  ? 516 GLU EEE OE1  1 
ATOM   2871 O OE2  . GLU A 1 187 ? 27.001 -9.266  -19.661 1.000 55.038  ? 516 GLU EEE OE2  1 
ATOM   2872 H H    . GLU A 1 187 ? 28.342 -10.054 -14.185 1.000 50.285  ? 516 GLU EEE H    1 
ATOM   2873 H HA   . GLU A 1 187 ? 25.907 -11.087 -15.060 1.000 49.950  ? 516 GLU EEE HA   1 
ATOM   2874 H HB2  . GLU A 1 187 ? 26.381 -9.113  -16.206 1.000 49.833  ? 516 GLU EEE HB2  1 
ATOM   2875 H HB3  . GLU A 1 187 ? 27.799 -9.674  -16.633 1.000 51.221  ? 516 GLU EEE HB3  1 
ATOM   2876 H HG2  . GLU A 1 187 ? 26.847 -11.189 -18.065 1.000 55.975  ? 516 GLU EEE HG2  1 
ATOM   2877 H HG3  . GLU A 1 187 ? 25.392 -10.869 -17.517 1.000 54.900  ? 516 GLU EEE HG3  1 
ATOM   2878 N N    . LEU A 1 188 ? 26.814 -13.229 -15.762 1.000 53.648  ? 517 LEU EEE N    1 
ATOM   2879 C CA   . LEU A 1 188 ? 27.399 -14.511 -16.117 1.000 58.262  ? 517 LEU EEE CA   1 
ATOM   2880 C C    . LEU A 1 188 ? 26.685 -15.025 -17.366 1.000 64.795  ? 517 LEU EEE C    1 
ATOM   2881 O O    . LEU A 1 188 ? 25.570 -15.566 -17.254 1.000 71.595  ? 517 LEU EEE O    1 
ATOM   2882 C CB   . LEU A 1 188 ? 27.321 -15.466 -14.924 1.000 68.164  ? 517 LEU EEE CB   1 
ATOM   2883 C CG   . LEU A 1 188 ? 28.223 -16.684 -15.092 1.000 73.969  ? 517 LEU EEE CG   1 
ATOM   2884 C CD1  . LEU A 1 188 ? 29.681 -16.301 -14.890 1.000 72.399  ? 517 LEU EEE CD1  1 
ATOM   2885 C CD2  . LEU A 1 188 ? 27.821 -17.828 -14.168 1.000 83.775  ? 517 LEU EEE CD2  1 
ATOM   2886 H H    . LEU A 1 188 ? 25.904 -13.214 -15.720 1.000 53.205  ? 517 LEU EEE H    1 
ATOM   2887 H HA   . LEU A 1 188 ? 28.343 -14.363 -16.345 1.000 60.468  ? 517 LEU EEE HA   1 
ATOM   2888 H HB2  . LEU A 1 188 ? 27.584 -14.984 -14.114 1.000 65.989  ? 517 LEU EEE HB2  1 
ATOM   2889 H HB3  . LEU A 1 188 ? 26.397 -15.765 -14.813 1.000 66.878  ? 517 LEU EEE HB3  1 
ATOM   2890 H HG   . LEU A 1 188 ? 28.125 -17.004 -16.022 1.000 74.900  ? 517 LEU EEE HG   1 
ATOM   2891 H HD11 . LEU A 1 188 ? 29.949 -15.661 -15.571 1.000 71.886  ? 517 LEU EEE HD11 1 
ATOM   2892 H HD12 . LEU A 1 188 ? 30.237 -17.097 -14.958 1.000 74.698  ? 517 LEU EEE HD12 1 
ATOM   2893 H HD13 . LEU A 1 188 ? 29.793 -15.904 -14.009 1.000 72.212  ? 517 LEU EEE HD13 1 
ATOM   2894 H HD21 . LEU A 1 188 ? 27.893 -17.539 -13.242 1.000 80.745  ? 517 LEU EEE HD21 1 
ATOM   2895 H HD22 . LEU A 1 188 ? 28.411 -18.588 -14.317 1.000 82.967  ? 517 LEU EEE HD22 1 
ATOM   2896 H HD23 . LEU A 1 188 ? 26.903 -18.089 -14.355 1.000 81.348  ? 517 LEU EEE HD23 1 
ATOM   2897 N N    . LEU A 1 189 ? 27.333 -14.859 -18.515 1.000 58.669  ? 518 LEU EEE N    1 
ATOM   2898 C CA   . LEU A 1 189 ? 26.828 -15.385 -19.804 1.000 62.442  ? 518 LEU EEE CA   1 
ATOM   2899 C C    . LEU A 1 189 ? 27.618 -16.618 -20.217 1.000 62.233  ? 518 LEU EEE C    1 
ATOM   2900 O O    . LEU A 1 189 ? 28.487 -17.080 -19.462 1.000 60.151  ? 518 LEU EEE O    1 
ATOM   2901 C CB   . LEU A 1 189 ? 26.958 -14.306 -20.873 1.000 59.025  ? 518 LEU EEE CB   1 
ATOM   2902 C CG   . LEU A 1 189 ? 26.254 -13.004 -20.560 1.000 64.898  ? 518 LEU EEE CG   1 
ATOM   2903 C CD1  . LEU A 1 189 ? 26.453 -12.039 -21.707 1.000 69.122  ? 518 LEU EEE CD1  1 
ATOM   2904 C CD2  . LEU A 1 189 ? 24.784 -13.239 -20.291 1.000 69.684  ? 518 LEU EEE CD2  1 
ATOM   2905 H H    . LEU A 1 189 ? 28.118 -14.405 -18.580 1.000 60.285  ? 518 LEU EEE H    1 
ATOM   2906 H HA   . LEU A 1 189 ? 25.882 -15.635 -19.698 1.000 61.081  ? 518 LEU EEE HA   1 
ATOM   2907 H HB2  . LEU A 1 189 ? 27.908 -14.120 -21.011 1.000 61.472  ? 518 LEU EEE HB2  1 
ATOM   2908 H HB3  . LEU A 1 189 ? 26.600 -14.653 -21.713 1.000 61.962  ? 518 LEU EEE HB3  1 
ATOM   2909 H HG   . LEU A 1 189 ? 26.663 -12.614 -19.750 1.000 64.192  ? 518 LEU EEE HG   1 
ATOM   2910 H HD11 . LEU A 1 189 ? 27.397 -11.817 -21.785 1.000 67.542  ? 518 LEU EEE HD11 1 
ATOM   2911 H HD12 . LEU A 1 189 ? 25.943 -11.227 -21.542 1.000 65.873  ? 518 LEU EEE HD12 1 
ATOM   2912 H HD13 . LEU A 1 189 ? 26.148 -12.450 -22.534 1.000 68.147  ? 518 LEU EEE HD13 1 
ATOM   2913 H HD21 . LEU A 1 189 ? 24.416 -13.822 -20.978 1.000 69.091  ? 518 LEU EEE HD21 1 
ATOM   2914 H HD22 . LEU A 1 189 ? 24.311 -12.388 -20.301 1.000 66.559  ? 518 LEU EEE HD22 1 
ATOM   2915 H HD23 . LEU A 1 189 ? 24.675 -13.658 -19.419 1.000 68.515  ? 518 LEU EEE HD23 1 
ATOM   2916 N N    . HIS A 1 190 ? 27.325 -17.087 -21.418 1.000 62.923  ? 519 HIS EEE N    1 
ATOM   2917 C CA   . HIS A 1 190 ? 27.934 -18.256 -22.063 1.000 67.133  ? 519 HIS EEE CA   1 
ATOM   2918 C C    . HIS A 1 190 ? 29.292 -17.863 -22.663 1.000 68.428  ? 519 HIS EEE C    1 
ATOM   2919 O O    . HIS A 1 190 ? 29.514 -18.092 -23.866 1.000 71.279  ? 519 HIS EEE O    1 
ATOM   2920 C CB   . HIS A 1 190 ? 26.872 -18.865 -22.997 1.000 72.926  ? 519 HIS EEE CB   1 
ATOM   2921 C CG   . HIS A 1 190 ? 25.655 -19.287 -22.244 1.000 73.876  ? 519 HIS EEE CG   1 
ATOM   2922 N ND1  . HIS A 1 190 ? 25.533 -20.556 -21.698 1.000 88.155  ? 519 HIS EEE ND1  1 
ATOM   2923 C CD2  . HIS A 1 190 ? 24.540 -18.614 -21.898 1.000 72.753  ? 519 HIS EEE CD2  1 
ATOM   2924 C CE1  . HIS A 1 190 ? 24.387 -20.641 -21.058 1.000 89.415  ? 519 HIS EEE CE1  1 
ATOM   2925 N NE2  . HIS A 1 190 ? 23.758 -19.454 -21.160 1.000 76.774  ? 519 HIS EEE NE2  1 
ATOM   2926 H H    . HIS A 1 190 ? 26.690 -16.705 -21.946 1.000 62.554  ? 519 HIS EEE H    1 
ATOM   2927 H HA   . HIS A 1 190 ? 28.112 -18.918 -21.354 1.000 69.073  ? 519 HIS EEE HA   1 
ATOM   2928 H HB2  . HIS A 1 190 ? 26.619 -18.203 -23.679 1.000 70.746  ? 519 HIS EEE HB2  1 
ATOM   2929 H HB3  . HIS A 1 190 ? 27.255 -19.645 -23.458 1.000 73.988  ? 519 HIS EEE HB3  1 
ATOM   2930 H HD1  . HIS A 1 190 ? 26.110 -21.228 -21.710 0.000 42.590  ? 519 HIS EEE HD1  1 
ATOM   2931 H HD2  . HIS A 1 190 ? 24.340 -17.722 -22.113 1.000 71.628  ? 519 HIS EEE HD2  1 
ATOM   2932 H HE1  . HIS A 1 190 ? 24.062 -21.402 -20.618 1.000 87.542  ? 519 HIS EEE HE1  1 
ATOM   2933 H HE2  . HIS A 1 190 ? 22.984 -19.331 -20.621 0.000 33.760  ? 519 HIS EEE HE2  1 
ATOM   2934 N N    . ALA A 1 191 ? 30.238 -17.456 -21.810 1.000 67.441  ? 520 ALA EEE N    1 
ATOM   2935 C CA   . ALA A 1 191 ? 31.598 -17.027 -22.213 1.000 65.153  ? 520 ALA EEE CA   1 
ATOM   2936 C C    . ALA A 1 191 ? 32.534 -17.266 -21.045 1.000 62.952  ? 520 ALA EEE C    1 
ATOM   2937 O O    . ALA A 1 191 ? 32.080 -17.358 -19.915 1.000 65.725  ? 520 ALA EEE O    1 
ATOM   2938 C CB   . ALA A 1 191 ? 31.555 -15.552 -22.602 1.000 64.288  ? 520 ALA EEE CB   1 
ATOM   2939 H H    . ALA A 1 191 ? 30.115 -17.418 -20.909 1.000 66.361  ? 520 ALA EEE H    1 
ATOM   2940 H HA   . ALA A 1 191 ? 31.891 -17.565 -22.984 1.000 67.016  ? 520 ALA EEE HA   1 
ATOM   2941 H HB1  . ALA A 1 191 ? 32.457 -15.235 -22.778 1.000 64.098  ? 520 ALA EEE HB1  1 
ATOM   2942 H HB2  . ALA A 1 191 ? 31.013 -15.442 -23.401 1.000 63.453  ? 520 ALA EEE HB2  1 
ATOM   2943 H HB3  . ALA A 1 191 ? 31.167 -15.036 -21.876 1.000 62.175  ? 520 ALA EEE HB3  1 
ATOM   2944 N N    . PRO A 1 192 ? 33.861 -17.347 -21.263 1.000 63.396  ? 521 PRO EEE N    1 
ATOM   2945 C CA   . PRO A 1 192 ? 34.794 -17.509 -20.157 1.000 66.425  ? 521 PRO EEE CA   1 
ATOM   2946 C C    . PRO A 1 192 ? 34.671 -16.399 -19.108 1.000 62.322  ? 521 PRO EEE C    1 
ATOM   2947 O O    . PRO A 1 192 ? 34.434 -15.241 -19.447 1.000 63.505  ? 521 PRO EEE O    1 
ATOM   2948 C CB   . PRO A 1 192 ? 36.186 -17.593 -20.823 1.000 71.531  ? 521 PRO EEE CB   1 
ATOM   2949 C CG   . PRO A 1 192 ? 35.902 -17.856 -22.292 1.000 72.499  ? 521 PRO EEE CG   1 
ATOM   2950 C CD   . PRO A 1 192 ? 34.526 -17.298 -22.566 1.000 66.876  ? 521 PRO EEE CD   1 
ATOM   2951 H HA   . PRO A 1 192 ? 34.606 -18.379 -19.723 1.000 67.560  ? 521 PRO EEE HA   1 
ATOM   2952 H HB2  . PRO A 1 192 ? 36.678 -16.752 -20.710 1.000 69.820  ? 521 PRO EEE HB2  1 
ATOM   2953 H HB3  . PRO A 1 192 ? 36.715 -18.323 -20.435 1.000 72.728  ? 521 PRO EEE HB3  1 
ATOM   2954 H HG2  . PRO A 1 192 ? 36.569 -17.413 -22.855 1.000 72.016  ? 521 PRO EEE HG2  1 
ATOM   2955 H HG3  . PRO A 1 192 ? 35.926 -18.816 -22.479 1.000 73.742  ? 521 PRO EEE HG3  1 
ATOM   2956 H HD2  . PRO A 1 192 ? 34.579 -16.381 -22.896 1.000 65.515  ? 521 PRO EEE HD2  1 
ATOM   2957 H HD3  . PRO A 1 192 ? 34.054 -17.844 -23.221 1.000 67.878  ? 521 PRO EEE HD3  1 
ATOM   2958 N N    . ALA A 1 193 ? 34.674 -16.791 -17.840 1.000 64.783  ? 522 ALA EEE N    1 
ATOM   2959 C CA   . ALA A 1 193 ? 34.388 -15.874 -16.716 1.000 65.789  ? 522 ALA EEE CA   1 
ATOM   2960 C C    . ALA A 1 193 ? 35.695 -15.176 -16.320 1.000 71.329  ? 522 ALA EEE C    1 
ATOM   2961 O O    . ALA A 1 193 ? 36.455 -15.741 -15.515 1.000 74.531  ? 522 ALA EEE O    1 
ATOM   2962 C CB   . ALA A 1 193 ? 33.768 -16.627 -15.571 1.000 69.863  ? 522 ALA EEE CB   1 
ATOM   2963 H H    . ALA A 1 193 ? 34.856 -17.642 -17.568 1.000 66.696  ? 522 ALA EEE H    1 
ATOM   2964 H HA   . ALA A 1 193 ? 33.749 -15.191 -17.023 1.000 64.902  ? 522 ALA EEE HA   1 
ATOM   2965 H HB1  . ALA A 1 193 ? 33.546 -16.007 -14.857 1.000 67.378  ? 522 ALA EEE HB1  1 
ATOM   2966 H HB2  . ALA A 1 193 ? 32.959 -17.072 -15.875 1.000 68.823  ? 522 ALA EEE HB2  1 
ATOM   2967 H HB3  . ALA A 1 193 ? 34.395 -17.291 -15.239 1.000 70.560  ? 522 ALA EEE HB3  1 
ATOM   2968 N N    . THR A 1 194 ? 35.912 -13.994 -16.896 1.000 71.008  ? 523 THR EEE N    1 
ATOM   2969 C CA   . THR A 1 194 ? 37.197 -13.249 -16.995 1.000 79.572  ? 523 THR EEE CA   1 
ATOM   2970 C C    . THR A 1 194 ? 37.403 -12.298 -15.797 1.000 73.808  ? 523 THR EEE C    1 
ATOM   2971 O O    . THR A 1 194 ? 38.525 -11.774 -15.638 1.000 69.194  ? 523 THR EEE O    1 
ATOM   2972 C CB   . THR A 1 194 ? 37.207 -12.454 -18.311 1.000 87.209  ? 523 THR EEE CB   1 
ATOM   2973 O OG1  . THR A 1 194 ? 38.455 -11.776 -18.419 1.000 106.803 ? 523 THR EEE OG1  1 
ATOM   2974 C CG2  . THR A 1 194 ? 36.106 -11.419 -18.432 1.000 81.559  ? 523 THR EEE CG2  1 
ATOM   2975 H H    . THR A 1 194 ? 35.232 -13.533 -17.283 1.000 71.027  ? 523 THR EEE H    1 
ATOM   2976 H HA   . THR A 1 194 ? 37.933 -13.903 -17.012 1.000 80.451  ? 523 THR EEE HA   1 
ATOM   2977 H HB   . THR A 1 194 ? 37.126 -13.093 -19.059 1.000 89.000  ? 523 THR EEE HB   1 
ATOM   2978 H HG1  . THR A 1 194 ? 38.491 -11.276 -19.116 0.000 67.860  ? 523 THR EEE HG1  1 
ATOM   2979 H HG21 . THR A 1 194 ? 35.273 -11.860 -18.677 1.000 81.863  ? 523 THR EEE HG21 1 
ATOM   2980 H HG22 . THR A 1 194 ? 36.343 -10.773 -19.122 1.000 81.890  ? 523 THR EEE HG22 1 
ATOM   2981 H HG23 . THR A 1 194 ? 35.991 -10.958 -17.583 1.000 81.185  ? 523 THR EEE HG23 1 
ATOM   2982 N N    . VAL A 1 195 ? 36.358 -12.032 -15.013 1.000 62.407  ? 524 VAL EEE N    1 
ATOM   2983 C CA   . VAL A 1 195 ? 36.433 -11.193 -13.782 1.000 60.322  ? 524 VAL EEE CA   1 
ATOM   2984 C C    . VAL A 1 195 ? 36.320 -12.095 -12.548 1.000 64.655  ? 524 VAL EEE C    1 
ATOM   2985 O O    . VAL A 1 195 ? 35.202 -12.468 -12.190 1.000 68.080  ? 524 VAL EEE O    1 
ATOM   2986 C CB   . VAL A 1 195 ? 35.333 -10.125 -13.759 1.000 56.727  ? 524 VAL EEE CB   1 
ATOM   2987 C CG1  . VAL A 1 195 ? 35.465 -9.270  -12.520 1.000 55.434  ? 524 VAL EEE CG1  1 
ATOM   2988 C CG2  . VAL A 1 195 ? 35.367 -9.274  -15.008 1.000 56.311  ? 524 VAL EEE CG2  1 
ATOM   2989 H H    . VAL A 1 195 ? 35.520 -12.344 -15.185 1.000 63.624  ? 524 VAL EEE H    1 
ATOM   2990 H HA   . VAL A 1 195 ? 37.296 -10.748 -13.762 1.000 61.452  ? 524 VAL EEE HA   1 
ATOM   2991 H HB   . VAL A 1 195 ? 34.459 -10.587 -13.725 1.000 56.555  ? 524 VAL EEE HB   1 
ATOM   2992 H HG11 . VAL A 1 195 ? 35.205 -9.787  -11.737 1.000 56.027  ? 524 VAL EEE HG11 1 
ATOM   2993 H HG12 . VAL A 1 195 ? 34.886 -8.492  -12.599 1.000 54.023  ? 524 VAL EEE HG12 1 
ATOM   2994 H HG13 . VAL A 1 195 ? 36.388 -8.978  -12.423 1.000 56.355  ? 524 VAL EEE HG13 1 
ATOM   2995 H HG21 . VAL A 1 195 ? 36.257 -8.895  -15.117 1.000 56.772  ? 524 VAL EEE HG21 1 
ATOM   2996 H HG22 . VAL A 1 195 ? 34.717 -8.555  -14.929 1.000 54.524  ? 524 VAL EEE HG22 1 
ATOM   2997 H HG23 . VAL A 1 195 ? 35.150 -9.821  -15.782 1.000 56.635  ? 524 VAL EEE HG23 1 
ATOM   2998 N N    . CYS A 1 196 ? 37.427 -12.358 -11.865 1.000 64.509  ? 525 CYS EEE N    1 
ATOM   2999 C CA   . CYS A 1 196 ? 37.450 -13.272 -10.704 1.000 66.845  ? 525 CYS EEE CA   1 
ATOM   3000 C C    . CYS A 1 196 ? 37.863 -12.543 -9.430  1.000 69.404  ? 525 CYS EEE C    1 
ATOM   3001 O O    . CYS A 1 196 ? 38.626 -11.563 -9.515  1.000 71.862  ? 525 CYS EEE O    1 
ATOM   3002 C CB   . CYS A 1 196 ? 38.380 -14.423 -11.025 1.000 73.851  ? 525 CYS EEE CB   1 
ATOM   3003 S SG   . CYS A 1 196 ? 37.663 -15.461 -12.326 1.000 81.249  ? 525 CYS EEE SG   1 
ATOM   3004 H H    . CYS A 1 196 ? 38.244 -12.003 -12.055 1.000 65.728  ? 525 CYS EEE H    1 
ATOM   3005 H HA   . CYS A 1 196 ? 36.544 -13.632 -10.578 1.000 67.419  ? 525 CYS EEE HA   1 
ATOM   3006 H HB2  . CYS A 1 196 ? 39.244 -14.077 -11.328 1.000 74.897  ? 525 CYS EEE HB2  1 
ATOM   3007 H HB3  . CYS A 1 196 ? 38.525 -14.966 -10.223 1.000 75.411  ? 525 CYS EEE HB3  1 
ATOM   3008 N N    . GLY A 1 197 ? 37.348 -13.004 -8.292  1.000 69.537  ? 526 GLY EEE N    1 
ATOM   3009 C CA   . GLY A 1 197 ? 37.860 -12.614 -6.971  1.000 75.982  ? 526 GLY EEE CA   1 
ATOM   3010 C C    . GLY A 1 197 ? 39.280 -13.147 -6.771  1.000 78.481  ? 526 GLY EEE C    1 
ATOM   3011 O O    . GLY A 1 197 ? 39.727 -14.014 -7.522  1.000 78.404  ? 526 GLY EEE O    1 
ATOM   3012 H H    . GLY A 1 197 ? 36.648 -13.588 -8.271  1.000 70.880  ? 526 GLY EEE H    1 
ATOM   3013 H HA2  . GLY A 1 197 ? 37.861 -11.628 -6.905  1.000 73.151  ? 526 GLY EEE HA2  1 
ATOM   3014 H HA3  . GLY A 1 197 ? 37.265 -12.974 -6.273  1.000 74.494  ? 526 GLY EEE HA3  1 
ATOM   3015 N N    . PRO A 1 198 ? 40.023 -12.642 -5.757  1.000 80.151  ? 527 PRO EEE N    1 
ATOM   3016 C CA   . PRO A 1 198 ? 41.419 -13.024 -5.549  1.000 82.463  ? 527 PRO EEE CA   1 
ATOM   3017 C C    . PRO A 1 198 ? 41.591 -14.535 -5.318  1.000 87.950  ? 527 PRO EEE C    1 
ATOM   3018 O O    . PRO A 1 198 ? 42.645 -15.032 -5.650  1.000 86.888  ? 527 PRO EEE O    1 
ATOM   3019 C CB   . PRO A 1 198 ? 41.863 -12.250 -4.297  1.000 85.082  ? 527 PRO EEE CB   1 
ATOM   3020 C CG   . PRO A 1 198 ? 40.817 -11.194 -4.081  1.000 82.377  ? 527 PRO EEE CG   1 
ATOM   3021 C CD   . PRO A 1 198 ? 39.550 -11.686 -4.746  1.000 80.205  ? 527 PRO EEE CD   1 
ATOM   3022 H HA   . PRO A 1 198 ? 41.958 -12.734 -6.327  1.000 83.721  ? 527 PRO EEE HA   1 
ATOM   3023 H HB2  . PRO A 1 198 ? 41.917 -12.845 -3.519  1.000 85.764  ? 527 PRO EEE HB2  1 
ATOM   3024 H HB3  . PRO A 1 198 ? 42.743 -11.840 -4.438  1.000 85.362  ? 527 PRO EEE HB3  1 
ATOM   3025 H HG2  . PRO A 1 198 ? 40.666 -11.053 -3.124  1.000 82.285  ? 527 PRO EEE HG2  1 
ATOM   3026 H HG3  . PRO A 1 198 ? 41.102 -10.345 -4.478  1.000 81.420  ? 527 PRO EEE HG3  1 
ATOM   3027 H HD2  . PRO A 1 198 ? 38.964 -12.123 -4.101  1.000 80.065  ? 527 PRO EEE HD2  1 
ATOM   3028 H HD3  . PRO A 1 198 ? 39.067 -10.948 -5.161  1.000 78.182  ? 527 PRO EEE HD3  1 
ATOM   3029 N N    . LYS A 1 199 ? 40.565 -15.211 -4.786  1.000 91.831  ? 528 LYS EEE N    1 
ATOM   3030 C CA   . LYS A 1 199 ? 40.468 -16.697 -4.708  1.000 105.995 ? 528 LYS EEE CA   1 
ATOM   3031 C C    . LYS A 1 199 ? 39.674 -17.236 -5.913  1.000 104.892 ? 528 LYS EEE C    1 
ATOM   3032 O O    . LYS A 1 199 ? 40.063 -17.253 -7.110  1.000 92.870  ? 528 LYS EEE O    1 
ATOM   3033 C CB   . LYS A 1 199 ? 39.833 -17.083 -3.367  1.000 113.333 ? 528 LYS EEE CB   1 
ATOM   3034 C CG   . LYS A 1 199 ? 40.727 -16.852 -2.156  1.000 119.647 ? 528 LYS EEE CG   1 
ATOM   3035 C CD   . LYS A 1 199 ? 41.737 -17.976 -1.936  1.000 132.867 ? 528 LYS EEE CD   1 
ATOM   3036 C CE   . LYS A 1 199 ? 43.093 -17.511 -1.443  1.000 133.436 ? 528 LYS EEE CE   1 
ATOM   3037 N NZ   . LYS A 1 199 ? 42.981 -16.461 -0.403  1.000 131.037 ? 528 LYS EEE NZ   1 
ATOM   3038 H H    . LYS A 1 199 ? 39.845 -14.787 -4.423  1.000 91.824  ? 528 LYS EEE H    1 
ATOM   3039 H HA   . LYS A 1 199 ? 41.380 -17.069 -4.742  1.000 106.482 ? 528 LYS EEE HA   1 
ATOM   3040 H HB2  . LYS A 1 199 ? 39.010 -16.565 -3.252  1.000 110.737 ? 528 LYS EEE HB2  1 
ATOM   3041 H HB3  . LYS A 1 199 ? 39.588 -18.031 -3.400  1.000 114.019 ? 528 LYS EEE HB3  1 
ATOM   3042 H HG2  . LYS A 1 199 ? 41.207 -16.006 -2.276  1.000 119.849 ? 528 LYS EEE HG2  1 
ATOM   3043 H HG3  . LYS A 1 199 ? 40.163 -16.767 -1.357  1.000 120.144 ? 528 LYS EEE HG3  1 
ATOM   3044 H HD2  . LYS A 1 199 ? 41.367 -18.608 -1.283  1.000 131.146 ? 528 LYS EEE HD2  1 
ATOM   3045 H HD3  . LYS A 1 199 ? 41.860 -18.460 -2.780  1.000 130.771 ? 528 LYS EEE HD3  1 
ATOM   3046 H HE2  . LYS A 1 199 ? 43.582 -18.270 -1.073  1.000 135.702 ? 528 LYS EEE HE2  1 
ATOM   3047 H HE3  . LYS A 1 199 ? 43.609 -17.158 -2.193  1.000 133.262 ? 528 LYS EEE HE3  1 
ATOM   3048 H HZ1  . LYS A 1 199 ? 42.889 -15.647 -0.792  1.000 129.676 ? 528 LYS EEE HZ1  1 
ATOM   3049 H HZ2  . LYS A 1 199 ? 43.729 -16.458 0.111   1.000 132.886 ? 528 LYS EEE HZ2  1 
ATOM   3050 H HZ3  . LYS A 1 199 ? 42.262 -16.625 0.127   1.000 130.831 ? 528 LYS EEE HZ3  1 
ATOM   3051 N N    . GLN B 2 1   ? 35.055 28.046  -17.830 1.000 73.486  ? 1   GLN FFF N    1 
ATOM   3052 C CA   . GLN B 2 1   ? 34.974 29.445  -18.320 1.000 65.100  ? 1   GLN FFF CA   1 
ATOM   3053 C C    . GLN B 2 1   ? 34.827 29.455  -19.844 1.000 57.520  ? 1   GLN FFF C    1 
ATOM   3054 O O    . GLN B 2 1   ? 35.467 28.614  -20.511 1.000 53.179  ? 1   GLN FFF O    1 
ATOM   3055 C CB   . GLN B 2 1   ? 36.249 30.199  -17.937 1.000 68.173  ? 1   GLN FFF CB   1 
ATOM   3056 C CG   . GLN B 2 1   ? 36.296 30.624  -16.476 1.000 77.955  ? 1   GLN FFF CG   1 
ATOM   3057 C CD   . GLN B 2 1   ? 37.314 31.716  -16.221 1.000 93.505  ? 1   GLN FFF CD   1 
ATOM   3058 O OE1  . GLN B 2 1   ? 38.037 32.152  -17.126 1.000 89.452  ? 1   GLN FFF OE1  1 
ATOM   3059 N NE2  . GLN B 2 1   ? 37.360 32.187  -14.980 1.000 94.115  ? 1   GLN FFF NE2  1 
ATOM   3060 H H1   . GLN B 2 1   ? 35.779 27.942  -17.285 1.000 72.730  ? 1   GLN FFF H1   1 
ATOM   3061 H H2   . GLN B 2 1   ? 35.133 27.442  -18.574 1.000 70.349  ? 1   GLN FFF H2   1 
ATOM   3062 H H3   . GLN B 2 1   ? 34.258 27.838  -17.336 1.000 70.387  ? 1   GLN FFF H3   1 
ATOM   3063 H HA   . GLN B 2 1   ? 34.197 29.882  -17.916 1.000 64.631  ? 1   GLN FFF HA   1 
ATOM   3064 H HB2  . GLN B 2 1   ? 37.021 29.627  -18.131 1.000 70.786  ? 1   GLN FFF HB2  1 
ATOM   3065 H HB3  . GLN B 2 1   ? 36.317 30.996  -18.504 1.000 69.309  ? 1   GLN FFF HB3  1 
ATOM   3066 H HG2  . GLN B 2 1   ? 35.416 30.945  -16.206 1.000 77.556  ? 1   GLN FFF HG2  1 
ATOM   3067 H HG3  . GLN B 2 1   ? 36.516 29.845  -15.920 1.000 79.679  ? 1   GLN FFF HG3  1 
ATOM   3068 H HE21 . GLN B 2 1   ? 38.404 32.340  -14.676 0.000 92.580  ? 1   GLN FFF HE21 1 
ATOM   3069 H HE22 . GLN B 2 1   ? 36.961 31.897  -14.419 0.000 92.580  ? 1   GLN FFF HE22 1 
ATOM   3070 N N    . VAL B 2 2   ? 34.079 30.419  -20.388 1.000 54.761  ? 2   VAL FFF N    1 
ATOM   3071 C CA   . VAL B 2 2   ? 34.054 30.704  -21.850 1.000 48.557  ? 2   VAL FFF CA   1 
ATOM   3072 C C    . VAL B 2 2   ? 34.388 32.189  -22.080 1.000 52.718  ? 2   VAL FFF C    1 
ATOM   3073 O O    . VAL B 2 2   ? 34.220 32.988  -21.133 1.000 47.237  ? 2   VAL FFF O    1 
ATOM   3074 C CB   . VAL B 2 2   ? 32.717 30.294  -22.487 1.000 49.133  ? 2   VAL FFF CB   1 
ATOM   3075 C CG1  . VAL B 2 2   ? 32.398 28.814  -22.185 1.000 54.063  ? 2   VAL FFF CG1  1 
ATOM   3076 C CG2  . VAL B 2 2   ? 31.575 31.212  -22.095 1.000 50.204  ? 2   VAL FFF CG2  1 
ATOM   3077 H H    . VAL B 2 2   ? 33.539 30.964  -19.896 1.000 53.596  ? 2   VAL FFF H    1 
ATOM   3078 H HA   . VAL B 2 2   ? 34.756 30.175  -22.267 1.000 51.279  ? 2   VAL FFF HA   1 
ATOM   3079 H HB   . VAL B 2 2   ? 32.830 30.373  -23.466 1.000 49.223  ? 2   VAL FFF HB   1 
ATOM   3080 H HG11 . VAL B 2 2   ? 33.126 28.254  -22.503 1.000 53.124  ? 2   VAL FFF HG11 1 
ATOM   3081 H HG12 . VAL B 2 2   ? 31.573 28.561  -22.635 1.000 51.103  ? 2   VAL FFF HG12 1 
ATOM   3082 H HG13 . VAL B 2 2   ? 32.292 28.693  -21.225 1.000 53.080  ? 2   VAL FFF HG13 1 
ATOM   3083 H HG21 . VAL B 2 2   ? 31.535 31.286  -21.126 1.000 50.335  ? 2   VAL FFF HG21 1 
ATOM   3084 H HG22 . VAL B 2 2   ? 30.737 30.846  -22.426 1.000 48.317  ? 2   VAL FFF HG22 1 
ATOM   3085 H HG23 . VAL B 2 2   ? 31.716 32.093  -22.481 1.000 49.505  ? 2   VAL FFF HG23 1 
ATOM   3086 N N    . GLN B 2 3   ? 34.838 32.500  -23.297 1.000 48.601  ? 3   GLN FFF N    1 
ATOM   3087 C CA   . GLN B 2 3   ? 35.157 33.862  -23.803 1.000 48.607  ? 3   GLN FFF CA   1 
ATOM   3088 C C    . GLN B 2 3   ? 34.159 34.160  -24.904 1.000 46.142  ? 3   GLN FFF C    1 
ATOM   3089 O O    . GLN B 2 3   ? 33.903 33.259  -25.732 1.000 43.837  ? 3   GLN FFF O    1 
ATOM   3090 C CB   . GLN B 2 3   ? 36.561 33.951  -24.390 1.000 49.340  ? 3   GLN FFF CB   1 
ATOM   3091 C CG   . GLN B 2 3   ? 36.879 35.373  -24.845 1.000 54.628  ? 3   GLN FFF CG   1 
ATOM   3092 C CD   . GLN B 2 3   ? 38.283 35.434  -25.380 1.000 59.178  ? 3   GLN FFF CD   1 
ATOM   3093 O OE1  . GLN B 2 3   ? 38.525 35.100  -26.534 1.000 64.396  ? 3   GLN FFF OE1  1 
ATOM   3094 N NE2  . GLN B 2 3   ? 39.211 35.795  -24.516 1.000 64.249  ? 3   GLN FFF NE2  1 
ATOM   3095 H H    . GLN B 2 3   ? 34.984 31.856  -23.924 1.000 49.018  ? 3   GLN FFF H    1 
ATOM   3096 H HA   . GLN B 2 3   ? 35.056 34.516  -23.074 1.000 49.006  ? 3   GLN FFF HA   1 
ATOM   3097 H HB2  . GLN B 2 3   ? 37.208 33.670  -23.713 1.000 52.084  ? 3   GLN FFF HB2  1 
ATOM   3098 H HB3  . GLN B 2 3   ? 36.628 33.339  -25.153 1.000 50.056  ? 3   GLN FFF HB3  1 
ATOM   3099 H HG2  . GLN B 2 3   ? 36.251 35.648  -25.546 1.000 52.623  ? 3   GLN FFF HG2  1 
ATOM   3100 H HG3  . GLN B 2 3   ? 36.788 35.991  -24.089 1.000 54.627  ? 3   GLN FFF HG3  1 
ATOM   3101 H HE21 . GLN B 2 3   ? 40.151 35.717  -25.026 0.000 31.000  ? 3   GLN FFF HE21 1 
ATOM   3102 H HE22 . GLN B 2 3   ? 39.195 35.851  -23.838 0.000 31.000  ? 3   GLN FFF HE22 1 
ATOM   3103 N N    . LEU B 2 4   ? 33.513 35.320  -24.805 1.000 43.841  ? 4   LEU FFF N    1 
ATOM   3104 C CA   . LEU B 2 4   ? 32.479 35.790  -25.741 1.000 42.455  ? 4   LEU FFF CA   1 
ATOM   3105 C C    . LEU B 2 4   ? 33.039 37.025  -26.431 1.000 44.056  ? 4   LEU FFF C    1 
ATOM   3106 O O    . LEU B 2 4   ? 33.423 37.968  -25.716 1.000 48.100  ? 4   LEU FFF O    1 
ATOM   3107 C CB   . LEU B 2 4   ? 31.195 36.200  -25.002 1.000 44.501  ? 4   LEU FFF CB   1 
ATOM   3108 C CG   . LEU B 2 4   ? 30.488 35.180  -24.105 1.000 46.007  ? 4   LEU FFF CG   1 
ATOM   3109 C CD1  . LEU B 2 4   ? 29.028 35.563  -23.930 1.000 46.389  ? 4   LEU FFF CD1  1 
ATOM   3110 C CD2  . LEU B 2 4   ? 30.591 33.774  -24.624 1.000 55.473  ? 4   LEU FFF CD2  1 
ATOM   3111 H H    . LEU B 2 4   ? 33.679 35.911  -24.132 1.000 45.253  ? 4   LEU FFF H    1 
ATOM   3112 H HA   . LEU B 2 4   ? 32.288 35.091  -26.406 1.000 42.272  ? 4   LEU FFF HA   1 
ATOM   3113 H HB2  . LEU B 2 4   ? 31.410 36.977  -24.448 1.000 45.172  ? 4   LEU FFF HB2  1 
ATOM   3114 H HB3  . LEU B 2 4   ? 30.554 36.502  -25.672 1.000 43.326  ? 4   LEU FFF HB3  1 
ATOM   3115 H HG   . LEU B 2 4   ? 30.918 35.207  -23.215 1.000 48.676  ? 4   LEU FFF HG   1 
ATOM   3116 H HD11 . LEU B 2 4   ? 28.973 36.444  -23.523 1.000 46.474  ? 4   LEU FFF HD11 1 
ATOM   3117 H HD12 . LEU B 2 4   ? 28.588 34.913  -23.355 1.000 45.694  ? 4   LEU FFF HD12 1 
ATOM   3118 H HD13 . LEU B 2 4   ? 28.589 35.577  -24.798 1.000 44.943  ? 4   LEU FFF HD13 1 
ATOM   3119 H HD21 . LEU B 2 4   ? 30.339 33.757  -25.563 1.000 51.119  ? 4   LEU FFF HD21 1 
ATOM   3120 H HD22 . LEU B 2 4   ? 29.993 33.196  -24.118 1.000 51.498  ? 4   LEU FFF HD22 1 
ATOM   3121 H HD23 . LEU B 2 4   ? 31.505 33.457  -24.528 1.000 52.840  ? 4   LEU FFF HD23 1 
ATOM   3122 N N    . VAL B 2 5   ? 33.085 37.015  -27.753 1.000 46.656  ? 5   VAL FFF N    1 
ATOM   3123 C CA   . VAL B 2 5   ? 33.567 38.163  -28.576 1.000 47.386  ? 5   VAL FFF CA   1 
ATOM   3124 C C    . VAL B 2 5   ? 32.500 38.526  -29.583 1.000 43.593  ? 5   VAL FFF C    1 
ATOM   3125 O O    . VAL B 2 5   ? 32.223 37.685  -30.466 1.000 40.457  ? 5   VAL FFF O    1 
ATOM   3126 C CB   . VAL B 2 5   ? 34.871 37.819  -29.311 1.000 50.748  ? 5   VAL FFF CB   1 
ATOM   3127 C CG1  . VAL B 2 5   ? 35.410 39.043  -30.073 1.000 56.764  ? 5   VAL FFF CG1  1 
ATOM   3128 C CG2  . VAL B 2 5   ? 35.897 37.285  -28.334 1.000 57.792  ? 5   VAL FFF CG2  1 
ATOM   3129 H H    . VAL B 2 5   ? 32.824 36.297  -28.250 1.000 45.015  ? 5   VAL FFF H    1 
ATOM   3130 H HA   . VAL B 2 5   ? 33.725 38.926  -27.992 1.000 48.144  ? 5   VAL FFF HA   1 
ATOM   3131 H HB   . VAL B 2 5   ? 34.672 37.108  -29.969 1.000 51.352  ? 5   VAL FFF HB   1 
ATOM   3132 H HG11 . VAL B 2 5   ? 34.819 39.252  -30.817 1.000 54.224  ? 5   VAL FFF HG11 1 
ATOM   3133 H HG12 . VAL B 2 5   ? 36.300 38.846  -30.415 1.000 56.250  ? 5   VAL FFF HG12 1 
ATOM   3134 H HG13 . VAL B 2 5   ? 35.457 39.806  -29.471 1.000 55.854  ? 5   VAL FFF HG13 1 
ATOM   3135 H HG21 . VAL B 2 5   ? 35.990 37.904  -27.589 1.000 56.774  ? 5   VAL FFF HG21 1 
ATOM   3136 H HG22 . VAL B 2 5   ? 36.755 37.189  -28.783 1.000 57.083  ? 5   VAL FFF HG22 1 
ATOM   3137 H HG23 . VAL B 2 5   ? 35.610 36.418  -28.000 1.000 55.371  ? 5   VAL FFF HG23 1 
ATOM   3138 N N    . GLU B 2 6   ? 31.969 39.745  -29.497 1.000 44.124  ? 6   GLU FFF N    1 
ATOM   3139 C CA   . GLU B 2 6   ? 30.833 40.162  -30.364 1.000 44.696  ? 6   GLU FFF CA   1 
ATOM   3140 C C    . GLU B 2 6   ? 31.424 40.896  -31.559 1.000 48.578  ? 6   GLU FFF C    1 
ATOM   3141 O O    . GLU B 2 6   ? 32.511 41.472  -31.434 1.000 46.850  ? 6   GLU FFF O    1 
ATOM   3142 C CB   . GLU B 2 6   ? 29.871 41.143  -29.702 1.000 51.879  ? 6   GLU FFF CB   1 
ATOM   3143 C CG   . GLU B 2 6   ? 29.140 40.576  -28.517 1.000 54.509  ? 6   GLU FFF CG   1 
ATOM   3144 C CD   . GLU B 2 6   ? 29.684 41.104  -27.206 1.000 66.871  ? 6   GLU FFF CD   1 
ATOM   3145 O OE1  . GLU B 2 6   ? 30.928 41.258  -27.122 1.000 82.749  ? 6   GLU FFF OE1  1 
ATOM   3146 O OE2  . GLU B 2 6   ? 28.893 41.400  -26.294 1.000 55.062  ? 6   GLU FFF OE2  1 
ATOM   3147 H H    . GLU B 2 6   ? 32.259 40.381  -28.915 1.000 45.370  ? 6   GLU FFF H    1 
ATOM   3148 H HA   . GLU B 2 6   ? 30.344 39.370  -30.668 1.000 45.121  ? 6   GLU FFF HA   1 
ATOM   3149 H HB2  . GLU B 2 6   ? 30.375 41.935  -29.421 1.000 51.867  ? 6   GLU FFF HB2  1 
ATOM   3150 H HB3  . GLU B 2 6   ? 29.213 41.430  -30.369 1.000 50.111  ? 6   GLU FFF HB3  1 
ATOM   3151 H HG2  . GLU B 2 6   ? 28.188 40.802  -28.581 1.000 55.339  ? 6   GLU FFF HG2  1 
ATOM   3152 H HG3  . GLU B 2 6   ? 29.221 39.600  -28.525 1.000 55.415  ? 6   GLU FFF HG3  1 
ATOM   3153 N N    . SER B 2 7   ? 30.751 40.873  -32.689 1.000 45.402  ? 7   SER FFF N    1 
ATOM   3154 C CA   . SER B 2 7   ? 31.116 41.755  -33.828 1.000 52.283  ? 7   SER FFF CA   1 
ATOM   3155 C C    . SER B 2 7   ? 29.855 42.129  -34.603 1.000 49.958  ? 7   SER FFF C    1 
ATOM   3156 O O    . SER B 2 7   ? 28.789 41.534  -34.306 1.000 42.823  ? 7   SER FFF O    1 
ATOM   3157 C CB   . SER B 2 7   ? 32.133 41.073  -34.680 1.000 60.317  ? 7   SER FFF CB   1 
ATOM   3158 O OG   . SER B 2 7   ? 31.647 39.820  -35.095 1.000 52.199  ? 7   SER FFF OG   1 
ATOM   3159 H H    . SER B 2 7   ? 30.037 40.333  -32.861 1.000 46.260  ? 7   SER FFF H    1 
ATOM   3160 H HA   . SER B 2 7   ? 31.516 42.589  -33.462 1.000 52.984  ? 7   SER FFF HA   1 
ATOM   3161 H HB2  . SER B 2 7   ? 32.330 41.629  -35.467 1.000 57.434  ? 7   SER FFF HB2  1 
ATOM   3162 H HB3  . SER B 2 7   ? 32.965 40.953  -34.169 1.000 57.604  ? 7   SER FFF HB3  1 
ATOM   3163 H HG   . SER B 2 7   ? 32.233 39.452  -35.584 0.000 31.870  ? 7   SER FFF HG   1 
ATOM   3164 N N    . GLY B 2 8   ? 29.970 43.103  -35.514 1.000 47.743  ? 8   GLY FFF N    1 
ATOM   3165 C CA   . GLY B 2 8   ? 28.935 43.395  -36.515 1.000 44.694  ? 8   GLY FFF CA   1 
ATOM   3166 C C    . GLY B 2 8   ? 28.236 44.716  -36.255 1.000 54.242  ? 8   GLY FFF C    1 
ATOM   3167 O O    . GLY B 2 8   ? 27.334 45.089  -37.037 1.000 56.287  ? 8   GLY FFF O    1 
ATOM   3168 H H    . GLY B 2 8   ? 30.706 43.638  -35.565 1.000 48.889  ? 8   GLY FFF H    1 
ATOM   3169 H HA2  . GLY B 2 8   ? 29.355 43.420  -37.411 1.000 47.762  ? 8   GLY FFF HA2  1 
ATOM   3170 H HA3  . GLY B 2 8   ? 28.266 42.665  -36.513 1.000 46.181  ? 8   GLY FFF HA3  1 
ATOM   3171 N N    . GLY B 2 9   ? 28.585 45.414  -35.187 1.000 51.721  ? 9   GLY FFF N    1 
ATOM   3172 C CA   . GLY B 2 9   ? 27.898 46.679  -34.890 1.000 53.788  ? 9   GLY FFF CA   1 
ATOM   3173 C C    . GLY B 2 9   ? 28.254 47.747  -35.915 1.000 57.263  ? 9   GLY FFF C    1 
ATOM   3174 O O    . GLY B 2 9   ? 29.269 47.607  -36.634 1.000 56.983  ? 9   GLY FFF O    1 
ATOM   3175 H H    . GLY B 2 9   ? 29.237 45.164  -34.604 1.000 52.989  ? 9   GLY FFF H    1 
ATOM   3176 H HA2  . GLY B 2 9   ? 26.919 46.528  -34.895 1.000 53.174  ? 9   GLY FFF HA2  1 
ATOM   3177 H HA3  . GLY B 2 9   ? 28.161 46.987  -33.988 1.000 54.399  ? 9   GLY FFF HA3  1 
ATOM   3178 N N    . GLY B 2 10  ? 27.508 48.835  -35.923 1.000 54.758  ? 10  GLY FFF N    1 
ATOM   3179 C CA   . GLY B 2 10  ? 27.865 50.021  -36.723 1.000 54.635  ? 10  GLY FFF CA   1 
ATOM   3180 C C    . GLY B 2 10  ? 26.663 50.897  -36.911 1.000 53.604  ? 10  GLY FFF C    1 
ATOM   3181 O O    . GLY B 2 10  ? 25.680 50.709  -36.173 1.000 52.030  ? 10  GLY FFF O    1 
ATOM   3182 H H    . GLY B 2 10  ? 26.741 48.910  -35.436 1.000 54.613  ? 10  GLY FFF H    1 
ATOM   3183 H HA2  . GLY B 2 10  ? 28.578 50.528  -36.259 1.000 55.758  ? 10  GLY FFF HA2  1 
ATOM   3184 H HA3  . GLY B 2 10  ? 28.207 49.732  -37.607 1.000 54.772  ? 10  GLY FFF HA3  1 
ATOM   3185 N N    . LEU B 2 11  ? 26.775 51.825  -37.853 1.000 56.525  ? 11  LEU FFF N    1 
ATOM   3186 C CA   . LEU B 2 11  ? 25.751 52.825  -38.228 1.000 58.610  ? 11  LEU FFF CA   1 
ATOM   3187 C C    . LEU B 2 11  ? 24.813 52.224  -39.282 1.000 58.027  ? 11  LEU FFF C    1 
ATOM   3188 O O    . LEU B 2 11  ? 25.302 51.689  -40.272 1.000 60.730  ? 11  LEU FFF O    1 
ATOM   3189 C CB   . LEU B 2 11  ? 26.509 54.039  -38.772 1.000 58.687  ? 11  LEU FFF CB   1 
ATOM   3190 C CG   . LEU B 2 11  ? 25.660 55.290  -39.008 1.000 65.913  ? 11  LEU FFF CG   1 
ATOM   3191 C CD1  . LEU B 2 11  ? 24.874 55.669  -37.757 1.000 63.891  ? 11  LEU FFF CD1  1 
ATOM   3192 C CD2  . LEU B 2 11  ? 26.525 56.457  -39.476 1.000 67.802  ? 11  LEU FFF CD2  1 
ATOM   3193 H H    . LEU B 2 11  ? 27.533 51.898  -38.355 1.000 57.083  ? 11  LEU FFF H    1 
ATOM   3194 H HA   . LEU B 2 11  ? 25.237 53.072  -37.429 1.000 57.975  ? 11  LEU FFF HA   1 
ATOM   3195 H HB2  . LEU B 2 11  ? 27.223 54.264  -38.144 1.000 60.984  ? 11  LEU FFF HB2  1 
ATOM   3196 H HB3  . LEU B 2 11  ? 26.929 53.786  -39.618 1.000 60.553  ? 11  LEU FFF HB3  1 
ATOM   3197 H HG   . LEU B 2 11  ? 25.011 55.087  -39.726 1.000 63.958  ? 11  LEU FFF HG   1 
ATOM   3198 H HD11 . LEU B 2 11  ? 24.083 55.106  -37.688 1.000 63.339  ? 11  LEU FFF HD11 1 
ATOM   3199 H HD12 . LEU B 2 11  ? 24.603 56.602  -37.812 1.000 65.960  ? 11  LEU FFF HD12 1 
ATOM   3200 H HD13 . LEU B 2 11  ? 25.433 55.540  -36.971 1.000 64.368  ? 11  LEU FFF HD13 1 
ATOM   3201 H HD21 . LEU B 2 11  ? 27.178 56.673  -38.788 1.000 68.446  ? 11  LEU FFF HD21 1 
ATOM   3202 H HD22 . LEU B 2 11  ? 25.962 57.233  -39.643 1.000 69.018  ? 11  LEU FFF HD22 1 
ATOM   3203 H HD23 . LEU B 2 11  ? 26.987 56.210  -40.296 1.000 68.070  ? 11  LEU FFF HD23 1 
ATOM   3204 N N    . MET B 2 12  ? 23.503 52.289  -39.087 1.000 58.276  ? 12  MET FFF N    1 
ATOM   3205 C CA   . MET B 2 12  ? 22.529 51.823  -40.113 1.000 59.467  ? 12  MET FFF CA   1 
ATOM   3206 C C    . MET B 2 12  ? 21.354 52.797  -40.127 1.000 61.502  ? 12  MET FFF C    1 
ATOM   3207 O O    . MET B 2 12  ? 21.063 53.405  -39.088 1.000 59.706  ? 12  MET FFF O    1 
ATOM   3208 C CB   . MET B 2 12  ? 22.018 50.397  -39.850 1.000 62.151  ? 12  MET FFF CB   1 
ATOM   3209 C CG   . MET B 2 12  ? 22.966 49.272  -40.261 1.000 57.881  ? 12  MET FFF CG   1 
ATOM   3210 S SD   . MET B 2 12  ? 23.554 49.244  -42.014 1.000 67.776  ? 12  MET FFF SD   1 
ATOM   3211 C CE   . MET B 2 12  ? 22.121 48.564  -42.848 1.000 76.646  ? 12  MET FFF CE   1 
ATOM   3212 H H    . MET B 2 12  ? 23.126 52.613  -38.323 1.000 58.612  ? 12  MET FFF H    1 
ATOM   3213 H HA   . MET B 2 12  ? 22.968 51.856  -40.993 1.000 60.673  ? 12  MET FFF HA   1 
ATOM   3214 H HB2  . MET B 2 12  ? 21.828 50.311  -38.895 1.000 59.719  ? 12  MET FFF HB2  1 
ATOM   3215 H HB3  . MET B 2 12  ? 21.172 50.281  -40.327 1.000 60.284  ? 12  MET FFF HB3  1 
ATOM   3216 H HG2  . MET B 2 12  ? 23.755 49.311  -39.681 1.000 60.500  ? 12  MET FFF HG2  1 
ATOM   3217 H HG3  . MET B 2 12  ? 22.520 48.417  -40.082 1.000 59.472  ? 12  MET FFF HG3  1 
ATOM   3218 H HE1  . MET B 2 12  ? 22.288 48.533  -43.798 1.000 74.258  ? 12  MET FFF HE1  1 
ATOM   3219 H HE2  . MET B 2 12  ? 21.954 47.673  -42.521 1.000 72.366  ? 12  MET FFF HE2  1 
ATOM   3220 H HE3  . MET B 2 12  ? 21.353 49.121  -42.673 1.000 74.036  ? 12  MET FFF HE3  1 
ATOM   3221 N N    . GLN B 2 13  ? 20.732 52.967  -41.284 1.000 59.755  ? 13  GLN FFF N    1 
ATOM   3222 C CA   . GLN B 2 13  ? 19.539 53.822  -41.409 1.000 59.357  ? 13  GLN FFF CA   1 
ATOM   3223 C C    . GLN B 2 13  ? 18.340 53.047  -40.871 1.000 55.721  ? 13  GLN FFF C    1 
ATOM   3224 O O    . GLN B 2 13  ? 18.269 51.782  -41.009 1.000 54.562  ? 13  GLN FFF O    1 
ATOM   3225 C CB   . GLN B 2 13  ? 19.364 54.314  -42.843 1.000 63.717  ? 13  GLN FFF CB   1 
ATOM   3226 C CG   . GLN B 2 13  ? 20.471 55.258  -43.275 1.000 74.084  ? 13  GLN FFF CG   1 
ATOM   3227 C CD   . GLN B 2 13  ? 20.111 56.038  -44.517 1.000 87.132  ? 13  GLN FFF CD   1 
ATOM   3228 O OE1  . GLN B 2 13  ? 18.945 56.111  -44.911 1.000 98.220  ? 13  GLN FFF OE1  1 
ATOM   3229 N NE2  . GLN B 2 13  ? 21.113 56.653  -45.127 1.000 93.395  ? 13  GLN FFF NE2  1 
ATOM   3230 H H    . GLN B 2 13  ? 20.999 52.570  -42.059 1.000 59.808  ? 13  GLN FFF H    1 
ATOM   3231 H HA   . GLN B 2 13  ? 19.674 54.609  -40.834 1.000 60.547  ? 13  GLN FFF HA   1 
ATOM   3232 H HB2  . GLN B 2 13  ? 19.346 53.539  -43.442 1.000 64.228  ? 13  GLN FFF HB2  1 
ATOM   3233 H HB3  . GLN B 2 13  ? 18.501 54.771  -42.912 1.000 65.902  ? 13  GLN FFF HB3  1 
ATOM   3234 H HG2  . GLN B 2 13  ? 20.661 55.886  -42.547 1.000 74.441  ? 13  GLN FFF HG2  1 
ATOM   3235 H HG3  . GLN B 2 13  ? 21.287 54.741  -43.447 1.000 73.277  ? 13  GLN FFF HG3  1 
ATOM   3236 H HE21 . GLN B 2 13  ? 21.044 57.176  -45.820 0.000 52.660  ? 13  GLN FFF HE21 1 
ATOM   3237 H HE22 . GLN B 2 13  ? 21.936 56.820  -44.628 0.000 52.660  ? 13  GLN FFF HE22 1 
ATOM   3238 N N    . ALA B 2 14  ? 17.422 53.769  -40.228 1.000 54.077  ? 14  ALA FFF N    1 
ATOM   3239 C CA   . ALA B 2 14  ? 16.144 53.197  -39.738 1.000 57.165  ? 14  ALA FFF CA   1 
ATOM   3240 C C    . ALA B 2 14  ? 15.485 52.406  -40.888 1.000 51.723  ? 14  ALA FFF C    1 
ATOM   3241 O O    . ALA B 2 14  ? 15.494 52.892  -42.032 1.000 54.995  ? 14  ALA FFF O    1 
ATOM   3242 C CB   . ALA B 2 14  ? 15.261 54.323  -39.232 1.000 62.001  ? 14  ALA FFF CB   1 
ATOM   3243 H H    . ALA B 2 14  ? 17.509 54.658  -40.043 1.000 56.725  ? 14  ALA FFF H    1 
ATOM   3244 H HA   . ALA B 2 14  ? 16.339 52.579  -38.995 1.000 54.590  ? 14  ALA FFF HA   1 
ATOM   3245 H HB1  . ALA B 2 14  ? 14.414 53.959  -38.925 1.000 60.884  ? 14  ALA FFF HB1  1 
ATOM   3246 H HB2  . ALA B 2 14  ? 15.703 54.777  -38.494 1.000 61.212  ? 14  ALA FFF HB2  1 
ATOM   3247 H HB3  . ALA B 2 14  ? 15.099 54.957  -39.950 1.000 62.417  ? 14  ALA FFF HB3  1 
ATOM   3248 N N    . GLY B 2 15  ? 14.923 51.245  -40.600 1.000 50.420  ? 15  GLY FFF N    1 
ATOM   3249 C CA   . GLY B 2 15  ? 14.207 50.457  -41.615 1.000 54.137  ? 15  GLY FFF CA   1 
ATOM   3250 C C    . GLY B 2 15  ? 15.109 49.376  -42.178 1.000 53.227  ? 15  GLY FFF C    1 
ATOM   3251 O O    . GLY B 2 15  ? 14.569 48.393  -42.710 1.000 57.129  ? 15  GLY FFF O    1 
ATOM   3252 H H    . GLY B 2 15  ? 14.948 50.876  -39.768 1.000 50.296  ? 15  GLY FFF H    1 
ATOM   3253 H HA2  . GLY B 2 15  ? 13.410 50.040  -41.201 1.000 53.140  ? 15  GLY FFF HA2  1 
ATOM   3254 H HA3  . GLY B 2 15  ? 13.905 51.052  -42.346 1.000 54.775  ? 15  GLY FFF HA3  1 
ATOM   3255 N N    . GLY B 2 16  ? 16.424 49.515  -41.993 1.000 50.453  ? 16  GLY FFF N    1 
ATOM   3256 C CA   . GLY B 2 16  ? 17.422 48.537  -42.468 1.000 54.732  ? 16  GLY FFF CA   1 
ATOM   3257 C C    . GLY B 2 16  ? 17.512 47.337  -41.569 1.000 51.753  ? 16  GLY FFF C    1 
ATOM   3258 O O    . GLY B 2 16  ? 16.708 47.192  -40.618 1.000 47.508  ? 16  GLY FFF O    1 
ATOM   3259 H H    . GLY B 2 16  ? 16.786 50.228  -41.563 1.000 52.508  ? 16  GLY FFF H    1 
ATOM   3260 H HA2  . GLY B 2 16  ? 17.176 48.244  -43.382 1.000 53.570  ? 16  GLY FFF HA2  1 
ATOM   3261 H HA3  . GLY B 2 16  ? 18.307 48.978  -42.516 1.000 53.310  ? 16  GLY FFF HA3  1 
ATOM   3262 N N    . SER B 2 17  ? 18.499 46.473  -41.828 1.000 46.178  ? 17  SER FFF N    1 
ATOM   3263 C CA   . SER B 2 17  ? 18.681 45.264  -41.041 1.000 47.515  ? 17  SER FFF CA   1 
ATOM   3264 C C    . SER B 2 17  ? 20.189 44.995  -40.904 1.000 41.722  ? 17  SER FFF C    1 
ATOM   3265 O O    . SER B 2 17  ? 20.967 45.401  -41.803 1.000 45.389  ? 17  SER FFF O    1 
ATOM   3266 C CB   . SER B 2 17  ? 17.903 44.121  -41.645 1.000 51.573  ? 17  SER FFF CB   1 
ATOM   3267 O OG   . SER B 2 17  ? 17.901 43.021  -40.741 1.000 60.228  ? 17  SER FFF OG   1 
ATOM   3268 H H    . SER B 2 17  ? 19.110 46.567  -42.497 1.000 48.295  ? 17  SER FFF H    1 
ATOM   3269 H HA   . SER B 2 17  ? 18.320 45.437  -40.135 1.000 46.294  ? 17  SER FFF HA   1 
ATOM   3270 H HB2  . SER B 2 17  ? 16.979 44.407  -41.825 1.000 53.213  ? 17  SER FFF HB2  1 
ATOM   3271 H HB3  . SER B 2 17  ? 18.317 43.852  -42.496 1.000 52.822  ? 17  SER FFF HB3  1 
ATOM   3272 H HG   . SER B 2 17  ? 17.496 42.410  -41.129 0.000 39.440  ? 17  SER FFF HG   1 
ATOM   3273 N N    . LEU B 2 18  ? 20.563 44.471  -39.750 1.000 42.542  ? 18  LEU FFF N    1 
ATOM   3274 C CA   . LEU B 2 18  ? 21.980 44.211  -39.398 1.000 42.239  ? 18  LEU FFF CA   1 
ATOM   3275 C C    . LEU B 2 18  ? 22.053 42.929  -38.590 1.000 39.833  ? 18  LEU FFF C    1 
ATOM   3276 O O    . LEU B 2 18  ? 21.217 42.708  -37.736 1.000 40.349  ? 18  LEU FFF O    1 
ATOM   3277 C CB   . LEU B 2 18  ? 22.428 45.400  -38.552 1.000 49.879  ? 18  LEU FFF CB   1 
ATOM   3278 C CG   . LEU B 2 18  ? 23.834 45.376  -38.018 1.000 51.573  ? 18  LEU FFF CG   1 
ATOM   3279 C CD1  . LEU B 2 18  ? 24.786 45.197  -39.179 1.000 62.934  ? 18  LEU FFF CD1  1 
ATOM   3280 C CD2  . LEU B 2 18  ? 24.122 46.674  -37.285 1.000 58.701  ? 18  LEU FFF CD2  1 
ATOM   3281 H H    . LEU B 2 18  ? 19.970 44.239  -39.097 1.000 41.631  ? 18  LEU FFF H    1 
ATOM   3282 H HA   . LEU B 2 18  ? 22.521 44.132  -40.217 1.000 43.648  ? 18  LEU FFF HA   1 
ATOM   3283 H HB2  . LEU B 2 18  ? 22.322 46.209  -39.091 1.000 49.395  ? 18  LEU FFF HB2  1 
ATOM   3284 H HB3  . LEU B 2 18  ? 21.817 45.476  -37.793 1.000 48.140  ? 18  LEU FFF HB3  1 
ATOM   3285 H HG   . LEU B 2 18  ? 23.935 44.618  -37.391 1.000 53.324  ? 18  LEU FFF HG   1 
ATOM   3286 H HD11 . LEU B 2 18  ? 24.793 44.265  -39.456 1.000 58.380  ? 18  LEU FFF HD11 1 
ATOM   3287 H HD12 . LEU B 2 18  ? 25.682 45.460  -38.908 1.000 59.648  ? 18  LEU FFF HD12 1 
ATOM   3288 H HD13 . LEU B 2 18  ? 24.496 45.754  -39.922 1.000 59.888  ? 18  LEU FFF HD13 1 
ATOM   3289 H HD21 . LEU B 2 18  ? 24.015 47.424  -37.896 1.000 57.622  ? 18  LEU FFF HD21 1 
ATOM   3290 H HD22 . LEU B 2 18  ? 25.034 46.661  -36.945 1.000 56.936  ? 18  LEU FFF HD22 1 
ATOM   3291 H HD23 . LEU B 2 18  ? 23.501 46.772  -36.542 1.000 56.469  ? 18  LEU FFF HD23 1 
ATOM   3292 N N    A ARG B 2 19  ? 23.116 42.154  -38.788 0.500 40.211  ? 19  ARG FFF N    1 
ATOM   3293 N N    B ARG B 2 19  ? 23.084 42.112  -38.816 0.500 36.940  ? 19  ARG FFF N    1 
ATOM   3294 C CA   A ARG B 2 19  ? 23.325 40.917  -38.012 0.500 41.327  ? 19  ARG FFF CA   1 
ATOM   3295 C CA   B ARG B 2 19  ? 23.291 40.898  -37.997 0.500 35.577  ? 19  ARG FFF CA   1 
ATOM   3296 C C    A ARG B 2 19  ? 24.546 41.083  -37.104 0.500 41.086  ? 19  ARG FFF C    1 
ATOM   3297 C C    B ARG B 2 19  ? 24.528 41.085  -37.107 0.500 38.021  ? 19  ARG FFF C    1 
ATOM   3298 O O    A ARG B 2 19  ? 25.630 41.314  -37.627 0.500 41.029  ? 19  ARG FFF O    1 
ATOM   3299 O O    B ARG B 2 19  ? 25.602 41.334  -37.647 0.500 38.947  ? 19  ARG FFF O    1 
ATOM   3300 C CB   A ARG B 2 19  ? 23.485 39.758  -38.987 0.500 46.563  ? 19  ARG FFF CB   1 
ATOM   3301 C CB   B ARG B 2 19  ? 23.413 39.662  -38.888 0.500 35.713  ? 19  ARG FFF CB   1 
ATOM   3302 C CG   A ARG B 2 19  ? 23.534 38.394  -38.325 0.500 47.014  ? 19  ARG FFF CG   1 
ATOM   3303 C CG   B ARG B 2 19  ? 23.731 38.391  -38.114 0.500 30.920  ? 19  ARG FFF CG   1 
ATOM   3304 C CD   A ARG B 2 19  ? 23.803 37.423  -39.452 0.500 52.903  ? 19  ARG FFF CD   1 
ATOM   3305 C CD   B ARG B 2 19  ? 23.746 37.148  -39.005 0.500 31.300  ? 19  ARG FFF CD   1 
ATOM   3306 N NE   A ARG B 2 19  ? 23.538 36.039  -39.128 0.500 57.098  ? 19  ARG FFF NE   1 
ATOM   3307 N NE   B ARG B 2 19  ? 22.405 36.835  -39.472 0.500 27.908  ? 19  ARG FFF NE   1 
ATOM   3308 C CZ   A ARG B 2 19  ? 22.370 35.439  -39.291 0.500 56.272  ? 19  ARG FFF CZ   1 
ATOM   3309 C CZ   B ARG B 2 19  ? 21.919 35.612  -39.673 0.500 30.541  ? 19  ARG FFF CZ   1 
ATOM   3310 N NH1  A ARG B 2 19  ? 21.329 36.114  -39.745 0.500 61.114  ? 19  ARG FFF NH1  1 
ATOM   3311 N NH1  B ARG B 2 19  ? 22.672 34.546  -39.469 0.500 29.006  ? 19  ARG FFF NH1  1 
ATOM   3312 N NH2  A ARG B 2 19  ? 22.249 34.166  -38.985 0.500 54.611  ? 19  ARG FFF NH2  1 
ATOM   3313 N NH2  B ARG B 2 19  ? 20.664 35.462  -40.069 0.500 29.900  ? 19  ARG FFF NH2  1 
ATOM   3314 H H    A ARG B 2 19  ? 23.759 42.328  -39.408 0.500 41.135  ? 19  ARG FFF H    1 
ATOM   3315 H H    B ARG B 2 19  ? 23.701 42.244  -39.474 0.500 38.031  ? 19  ARG FFF H    1 
ATOM   3316 H HA   A ARG B 2 19  ? 22.532 40.755  -37.456 0.500 41.276  ? 19  ARG FFF HA   1 
ATOM   3317 H HA   B ARG B 2 19  ? 22.507 40.782  -37.418 0.500 35.728  ? 19  ARG FFF HA   1 
ATOM   3318 H HB2  A ARG B 2 19  ? 22.735 39.776  -39.617 0.500 45.669  ? 19  ARG FFF HB2  1 
ATOM   3319 H HB2  B ARG B 2 19  ? 22.572 39.539  -39.372 0.500 34.650  ? 19  ARG FFF HB2  1 
ATOM   3320 H HB3  A ARG B 2 19  ? 24.310 39.891  -39.498 0.500 46.036  ? 19  ARG FFF HB3  1 
ATOM   3321 H HB3  B ARG B 2 19  ? 24.122 39.819  -39.547 0.500 35.206  ? 19  ARG FFF HB3  1 
ATOM   3322 H HG2  A ARG B 2 19  ? 24.256 38.356  -37.662 0.500 47.828  ? 19  ARG FFF HG2  1 
ATOM   3323 H HG2  B ARG B 2 19  ? 24.607 38.485  -37.684 0.500 32.011  ? 19  ARG FFF HG2  1 
ATOM   3324 H HG3  A ARG B 2 19  ? 22.678 38.187  -37.892 0.500 47.462  ? 19  ARG FFF HG3  1 
ATOM   3325 H HG3  B ARG B 2 19  ? 23.061 38.268  -37.408 0.500 31.376  ? 19  ARG FFF HG3  1 
ATOM   3326 H HD2  A ARG B 2 19  ? 23.249 37.675  -40.220 0.500 52.932  ? 19  ARG FFF HD2  1 
ATOM   3327 H HD2  B ARG B 2 19  ? 24.333 37.304  -39.775 0.500 30.998  ? 19  ARG FFF HD2  1 
ATOM   3328 H HD3  A ARG B 2 19  ? 24.741 37.509  -39.725 0.500 53.002  ? 19  ARG FFF HD3  1 
ATOM   3329 H HD3  B ARG B 2 19  ? 24.101 36.387  -38.499 0.500 29.995  ? 19  ARG FFF HD3  1 
ATOM   3330 H HE   A ARG B 2 19  ? 24.202 35.555  -38.838 0.500 55.723  ? 19  ARG FFF HE   1 
ATOM   3331 H HE   B ARG B 2 19  ? 21.861 37.504  -39.606 0.500 29.544  ? 19  ARG FFF HE   1 
ATOM   3332 H HH11 A ARG B 2 19  ? 21.415 36.964  -39.952 0.500 59.681  ? 19  ARG FFF HH11 1 
ATOM   3333 H HH11 B ARG B 2 19  ? 23.502 34.642  -39.198 0.500 29.420  ? 19  ARG FFF HH11 1 
ATOM   3334 H HH12 A ARG B 2 19  ? 20.555 35.709  -39.844 0.500 59.282  ? 19  ARG FFF HH12 1 
ATOM   3335 H HH12 B ARG B 2 19  ? 22.341 33.744  -39.608 0.500 29.330  ? 19  ARG FFF HH12 1 
ATOM   3336 H HH21 A ARG B 2 19  ? 22.945 33.723  -38.679 0.500 55.020  ? 19  ARG FFF HH21 1 
ATOM   3337 H HH21 B ARG B 2 19  ? 20.159 36.171  -40.207 0.500 30.371  ? 19  ARG FFF HH21 1 
ATOM   3338 H HH22 A ARG B 2 19  ? 21.472 33.764  -39.080 0.500 55.057  ? 19  ARG FFF HH22 1 
ATOM   3339 H HH22 B ARG B 2 19  ? 20.342 34.654  -40.211 0.500 30.059  ? 19  ARG FFF HH22 1 
ATOM   3340 N N    . LEU B 2 20  ? 24.346 40.930  -35.797 1.000 39.086  ? 20  LEU FFF N    1 
ATOM   3341 C CA   . LEU B 2 20  ? 25.420 40.850  -34.798 1.000 37.127  ? 20  LEU FFF CA   1 
ATOM   3342 C C    . LEU B 2 20  ? 25.792 39.394  -34.618 1.000 38.966  ? 20  LEU FFF C    1 
ATOM   3343 O O    . LEU B 2 20  ? 24.932 38.542  -34.803 1.000 35.499  ? 20  LEU FFF O    1 
ATOM   3344 C CB   . LEU B 2 20  ? 24.958 41.415  -33.461 1.000 37.624  ? 20  LEU FFF CB   1 
ATOM   3345 C CG   . LEU B 2 20  ? 24.427 42.830  -33.507 1.000 39.032  ? 20  LEU FFF CG   1 
ATOM   3346 C CD1  . LEU B 2 20  ? 24.038 43.234  -32.106 1.000 41.093  ? 20  LEU FFF CD1  1 
ATOM   3347 C CD2  . LEU B 2 20  ? 25.416 43.802  -34.138 1.000 43.276  ? 20  LEU FFF CD2  1 
ATOM   3348 H H    . LEU B 2 20  ? 23.507 40.865  -35.447 1.000 38.250  ? 20  LEU FFF H    1 
ATOM   3349 H HA   . LEU B 2 20  ? 26.204 41.349  -35.124 1.000 38.835  ? 20  LEU FFF HA   1 
ATOM   3350 H HB2  . LEU B 2 20  ? 24.257 40.832  -33.106 1.000 37.009  ? 20  LEU FFF HB2  1 
ATOM   3351 H HB3  . LEU B 2 20  ? 25.710 41.386  -32.838 1.000 37.995  ? 20  LEU FFF HB3  1 
ATOM   3352 H HG   . LEU B 2 20  ? 23.607 42.829  -34.060 1.000 39.560  ? 20  LEU FFF HG   1 
ATOM   3353 H HD11 . LEU B 2 20  ? 23.349 42.633  -31.774 1.000 39.860  ? 20  LEU FFF HD11 1 
ATOM   3354 H HD12 . LEU B 2 20  ? 23.695 44.145  -32.114 1.000 41.170  ? 20  LEU FFF HD12 1 
ATOM   3355 H HD13 . LEU B 2 20  ? 24.817 43.187  -31.526 1.000 40.844  ? 20  LEU FFF HD13 1 
ATOM   3356 H HD21 . LEU B 2 20  ? 26.288 43.698  -33.719 1.000 42.623  ? 20  LEU FFF HD21 1 
ATOM   3357 H HD22 . LEU B 2 20  ? 25.102 44.714  -34.009 1.000 42.929  ? 20  LEU FFF HD22 1 
ATOM   3358 H HD23 . LEU B 2 20  ? 25.491 43.619  -35.091 1.000 42.242  ? 20  LEU FFF HD23 1 
ATOM   3359 N N    . SER B 2 21  ? 27.065 39.162  -34.316 1.000 38.692  ? 21  SER FFF N    1 
ATOM   3360 C CA   . SER B 2 21  ? 27.651 37.828  -34.040 1.000 39.692  ? 21  SER FFF CA   1 
ATOM   3361 C C    . SER B 2 21  ? 28.271 37.845  -32.649 1.000 42.785  ? 21  SER FFF C    1 
ATOM   3362 O O    . SER B 2 21  ? 28.828 38.879  -32.221 1.000 40.098  ? 21  SER FFF O    1 
ATOM   3363 C CB   . SER B 2 21  ? 28.791 37.435  -35.002 1.000 46.215  ? 21  SER FFF CB   1 
ATOM   3364 O OG   . SER B 2 21  ? 28.404 37.489  -36.354 1.000 57.170  ? 21  SER FFF OG   1 
ATOM   3365 H H    . SER B 2 21  ? 27.686 39.826  -34.255 1.000 39.915  ? 21  SER FFF H    1 
ATOM   3366 H HA   . SER B 2 21  ? 26.935 37.139  -34.072 1.000 40.201  ? 21  SER FFF HA   1 
ATOM   3367 H HB2  . SER B 2 21  ? 29.553 38.041  -34.861 1.000 47.740  ? 21  SER FFF HB2  1 
ATOM   3368 H HB3  . SER B 2 21  ? 29.089 36.522  -34.789 1.000 46.790  ? 21  SER FFF HB3  1 
ATOM   3369 H HG   . SER B 2 21  ? 29.094 37.299  -36.820 0.000 38.730  ? 21  SER FFF HG   1 
ATOM   3370 N N    . CYS B 2 22  ? 28.280 36.697  -32.001 1.000 41.023  ? 22  CYS FFF N    1 
ATOM   3371 C CA   A CYS B 2 22  ? 29.050 36.461  -30.760 0.700 41.672  ? 22  CYS FFF CA   1 
ATOM   3372 C CA   B CYS B 2 22  ? 29.131 36.484  -30.812 0.300 41.843  ? 22  CYS FFF CA   1 
ATOM   3373 C C    . CYS B 2 22  ? 29.682 35.073  -30.869 1.000 44.125  ? 22  CYS FFF C    1 
ATOM   3374 O O    . CYS B 2 22  ? 28.892 34.120  -30.942 1.000 39.225  ? 22  CYS FFF O    1 
ATOM   3375 C CB   A CYS B 2 22  ? 28.090 36.601  -29.587 0.700 47.254  ? 22  CYS FFF CB   1 
ATOM   3376 C CB   B CYS B 2 22  ? 28.435 36.690  -29.480 0.300 43.646  ? 22  CYS FFF CB   1 
ATOM   3377 S SG   A CYS B 2 22  ? 28.776 36.128  -27.976 0.700 50.689  ? 22  CYS FFF SG   1 
ATOM   3378 S SG   B CYS B 2 22  ? 29.603 36.389  -28.128 0.300 44.877  ? 22  CYS FFF SG   1 
ATOM   3379 H H    . CYS B 2 22  ? 27.804 35.955  -32.232 1.000 40.681  ? 22  CYS FFF H    1 
ATOM   3380 H HA   A CYS B 2 22  ? 29.756 37.140  -30.686 0.700 44.041  ? 22  CYS FFF HA   1 
ATOM   3381 H HA   B CYS B 2 22  ? 29.882 37.114  -30.864 0.300 43.490  ? 22  CYS FFF HA   1 
ATOM   3382 H HB2  A CYS B 2 22  ? 27.794 37.533  -29.531 0.700 46.442  ? 22  CYS FFF HB2  1 
ATOM   3383 H HB2  B CYS B 2 22  ? 28.097 37.608  -29.419 0.300 43.305  ? 22  CYS FFF HB2  1 
ATOM   3384 H HB3  A CYS B 2 22  ? 27.302 36.050  -29.758 0.700 45.430  ? 22  CYS FFF HB3  1 
ATOM   3385 H HB3  B CYS B 2 22  ? 27.680 36.071  -29.400 0.300 42.388  ? 22  CYS FFF HB3  1 
ATOM   3386 H HG   A CYS B 2 22  ? 28.992 34.971  -28.223 0.700 48.938  ? 22  CYS FFF HG   1 
ATOM   3387 H HG   B CYS B 2 22  ? 28.135 36.716  -27.282 0.000 35.880  ? 22  CYS FFF HG   1 
ATOM   3388 N N    . ALA B 2 23  ? 30.992 35.011  -30.950 1.000 44.689  ? 23  ALA FFF N    1 
ATOM   3389 C CA   . ALA B 2 23  ? 31.761 33.759  -31.044 1.000 45.026  ? 23  ALA FFF CA   1 
ATOM   3390 C C    . ALA B 2 23  ? 32.127 33.326  -29.629 1.000 43.950  ? 23  ALA FFF C    1 
ATOM   3391 O O    . ALA B 2 23  ? 32.677 34.131  -28.834 1.000 42.286  ? 23  ALA FFF O    1 
ATOM   3392 C CB   . ALA B 2 23  ? 32.976 33.993  -31.905 1.000 58.007  ? 23  ALA FFF CB   1 
ATOM   3393 H H    . ALA B 2 23  ? 31.530 35.747  -30.948 1.000 45.589  ? 23  ALA FFF H    1 
ATOM   3394 H HA   . ALA B 2 23  ? 31.197 33.066  -31.460 1.000 45.860  ? 23  ALA FFF HA   1 
ATOM   3395 H HB1  . ALA B 2 23  ? 33.469 33.161  -32.005 1.000 54.393  ? 23  ALA FFF HB1  1 
ATOM   3396 H HB2  . ALA B 2 23  ? 32.699 34.311  -32.781 1.000 53.607  ? 23  ALA FFF HB2  1 
ATOM   3397 H HB3  . ALA B 2 23  ? 33.549 34.658  -31.487 1.000 54.785  ? 23  ALA FFF HB3  1 
ATOM   3398 N N    . VAL B 2 24  ? 31.859 32.070  -29.323 1.000 42.422  ? 24  VAL FFF N    1 
ATOM   3399 C CA   . VAL B 2 24  ? 32.115 31.486  -27.986 1.000 45.788  ? 24  VAL FFF CA   1 
ATOM   3400 C C    . VAL B 2 24  ? 33.336 30.569  -28.130 1.000 48.856  ? 24  VAL FFF C    1 
ATOM   3401 O O    . VAL B 2 24  ? 33.380 29.806  -29.080 1.000 46.759  ? 24  VAL FFF O    1 
ATOM   3402 C CB   . VAL B 2 24  ? 30.854 30.770  -27.478 1.000 52.161  ? 24  VAL FFF CB   1 
ATOM   3403 C CG1  . VAL B 2 24  ? 31.041 30.267  -26.059 1.000 55.249  ? 24  VAL FFF CG1  1 
ATOM   3404 C CG2  . VAL B 2 24  ? 29.630 31.693  -27.591 1.000 50.996  ? 24  VAL FFF CG2  1 
ATOM   3405 H H    . VAL B 2 24  ? 31.500 31.480  -29.917 1.000 42.758  ? 24  VAL FFF H    1 
ATOM   3406 H HA   . VAL B 2 24  ? 32.334 32.203  -27.368 1.000 47.363  ? 24  VAL FFF HA   1 
ATOM   3407 H HB   . VAL B 2 24  ? 30.700 29.986  -28.061 1.000 50.613  ? 24  VAL FFF HB   1 
ATOM   3408 H HG11 . VAL B 2 24  ? 31.779 29.636  -26.030 1.000 55.357  ? 24  VAL FFF HG11 1 
ATOM   3409 H HG12 . VAL B 2 24  ? 30.226 29.825  -25.761 1.000 53.846  ? 24  VAL FFF HG12 1 
ATOM   3410 H HG13 . VAL B 2 24  ? 31.234 31.018  -25.471 1.000 55.055  ? 24  VAL FFF HG13 1 
ATOM   3411 H HG21 . VAL B 2 24  ? 29.870 32.590  -27.302 1.000 51.393  ? 24  VAL FFF HG21 1 
ATOM   3412 H HG22 . VAL B 2 24  ? 28.918 31.350  -27.025 1.000 50.521  ? 24  VAL FFF HG22 1 
ATOM   3413 H HG23 . VAL B 2 24  ? 29.326 31.720  -28.515 1.000 50.368  ? 24  VAL FFF HG23 1 
ATOM   3414 N N    . SER B 2 25  ? 34.341 30.739  -27.286 1.000 49.337  ? 25  SER FFF N    1 
ATOM   3415 C CA   . SER B 2 25  ? 35.484 29.801  -27.209 1.000 48.578  ? 25  SER FFF CA   1 
ATOM   3416 C C    . SER B 2 25  ? 35.743 29.431  -25.743 1.000 50.606  ? 25  SER FFF C    1 
ATOM   3417 O O    . SER B 2 25  ? 35.108 30.019  -24.833 1.000 47.411  ? 25  SER FFF O    1 
ATOM   3418 C CB   . SER B 2 25  ? 36.671 30.381  -27.909 1.000 52.897  ? 25  SER FFF CB   1 
ATOM   3419 O OG   . SER B 2 25  ? 37.063 31.595  -27.309 1.000 53.347  ? 25  SER FFF OG   1 
ATOM   3420 H H    . SER B 2 25  ? 34.410 31.434  -26.701 1.000 49.386  ? 25  SER FFF H    1 
ATOM   3421 H HA   . SER B 2 25  ? 35.226 28.968  -27.687 1.000 49.235  ? 25  SER FFF HA   1 
ATOM   3422 H HB2  . SER B 2 25  ? 37.417 29.741  -27.872 1.000 53.393  ? 25  SER FFF HB2  1 
ATOM   3423 H HB3  . SER B 2 25  ? 36.448 30.538  -28.854 1.000 51.415  ? 25  SER FFF HB3  1 
ATOM   3424 H HG   . SER B 2 25  ? 37.729 31.931  -27.709 0.000 25.760  ? 25  SER FFF HG   1 
ATOM   3425 N N    . GLY B 2 26  ? 36.592 28.436  -25.527 1.000 50.411  ? 26  GLY FFF N    1 
ATOM   3426 C CA   . GLY B 2 26  ? 36.884 27.844  -24.211 1.000 57.424  ? 26  GLY FFF CA   1 
ATOM   3427 C C    . GLY B 2 26  ? 36.022 26.605  -24.002 1.000 58.922  ? 26  GLY FFF C    1 
ATOM   3428 O O    . GLY B 2 26  ? 35.957 25.790  -24.927 1.000 53.411  ? 26  GLY FFF O    1 
ATOM   3429 H H    . GLY B 2 26  ? 37.058 28.050  -26.209 1.000 52.497  ? 26  GLY FFF H    1 
ATOM   3430 H HA2  . GLY B 2 26  ? 37.841 27.595  -24.168 1.000 58.186  ? 26  GLY FFF HA2  1 
ATOM   3431 H HA3  . GLY B 2 26  ? 36.698 28.508  -23.501 1.000 56.612  ? 26  GLY FFF HA3  1 
ATOM   3432 N N    . ARG B 2 27  ? 35.342 26.528  -22.858 1.000 59.017  ? 27  ARG FFF N    1 
ATOM   3433 C CA   . ARG B 2 27  ? 34.528 25.384  -22.362 1.000 61.327  ? 27  ARG FFF CA   1 
ATOM   3434 C C    . ARG B 2 27  ? 33.163 25.425  -23.069 1.000 50.244  ? 27  ARG FFF C    1 
ATOM   3435 O O    . ARG B 2 27  ? 32.129 25.592  -22.411 1.000 51.950  ? 27  ARG FFF O    1 
ATOM   3436 C CB   . ARG B 2 27  ? 34.453 25.486  -20.829 1.000 76.137  ? 27  ARG FFF CB   1 
ATOM   3437 C CG   . ARG B 2 27  ? 34.411 24.174  -20.052 1.000 90.535  ? 27  ARG FFF CG   1 
ATOM   3438 C CD   . ARG B 2 27  ? 34.498 24.390  -18.540 1.000 104.601 ? 27  ARG FFF CD   1 
ATOM   3439 N NE   . ARG B 2 27  ? 33.730 23.416  -17.761 1.000 122.327 ? 27  ARG FFF NE   1 
ATOM   3440 C CZ   . ARG B 2 27  ? 33.164 23.626  -16.565 1.000 125.812 ? 27  ARG FFF CZ   1 
ATOM   3441 N NH1  . ARG B 2 27  ? 33.250 24.799  -15.959 1.000 124.648 ? 27  ARG FFF NH1  1 
ATOM   3442 N NH2  . ARG B 2 27  ? 32.499 22.645  -15.976 1.000 122.408 ? 27  ARG FFF NH2  1 
ATOM   3443 H H    . ARG B 2 27  ? 35.326 27.232  -22.280 1.000 59.909  ? 27  ARG FFF H    1 
ATOM   3444 H HA   . ARG B 2 27  ? 34.986 24.546  -22.605 1.000 61.838  ? 27  ARG FFF HA   1 
ATOM   3445 H HB2  . ARG B 2 27  ? 35.234 25.992  -20.521 1.000 76.226  ? 27  ARG FFF HB2  1 
ATOM   3446 H HB3  . ARG B 2 27  ? 33.659 26.009  -20.594 1.000 73.930  ? 27  ARG FFF HB3  1 
ATOM   3447 H HG2  . ARG B 2 27  ? 33.576 23.703  -20.259 1.000 88.432  ? 27  ARG FFF HG2  1 
ATOM   3448 H HG3  . ARG B 2 27  ? 35.157 23.604  -20.337 1.000 90.723  ? 27  ARG FFF HG3  1 
ATOM   3449 H HD2  . ARG B 2 27  ? 35.438 24.345  -18.266 1.000 106.812 ? 27  ARG FFF HD2  1 
ATOM   3450 H HD3  . ARG B 2 27  ? 34.172 25.291  -18.334 1.000 104.510 ? 27  ARG FFF HD3  1 
ATOM   3451 H HE   . ARG B 2 27  ? 33.636 22.621  -18.106 1.000 118.120 ? 27  ARG FFF HE   1 
ATOM   3452 H HH11 . ARG B 2 27  ? 33.688 25.460  -16.332 1.000 124.578 ? 27  ARG FFF HH11 1 
ATOM   3453 H HH12 . ARG B 2 27  ? 32.871 24.914  -15.174 1.000 125.114 ? 27  ARG FFF HH12 1 
ATOM   3454 H HH21 . ARG B 2 27  ? 32.432 21.860  -16.369 1.000 122.950 ? 27  ARG FFF HH21 1 
ATOM   3455 H HH22 . ARG B 2 27  ? 32.123 22.778  -15.190 1.000 123.432 ? 27  ARG FFF HH22 1 
ATOM   3456 N N    . THR B 2 28  ? 33.136 25.300  -24.395 1.000 48.492  ? 28  THR FFF N    1 
ATOM   3457 C CA   . THR B 2 28  ? 31.898 25.463  -25.213 1.000 47.476  ? 28  THR FFF CA   1 
ATOM   3458 C C    . THR B 2 28  ? 30.922 24.318  -24.982 1.000 52.968  ? 28  THR FFF C    1 
ATOM   3459 O O    . THR B 2 28  ? 29.737 24.530  -25.279 1.000 52.290  ? 28  THR FFF O    1 
ATOM   3460 C CB   . THR B 2 28  ? 32.186 25.561  -26.715 1.000 49.333  ? 28  THR FFF CB   1 
ATOM   3461 O OG1  . THR B 2 28  ? 33.050 24.486  -27.084 1.000 51.272  ? 28  THR FFF OG1  1 
ATOM   3462 C CG2  . THR B 2 28  ? 32.923 26.833  -27.077 1.000 55.799  ? 28  THR FFF CG2  1 
ATOM   3463 H H    . THR B 2 28  ? 33.867 25.094  -24.897 1.000 49.699  ? 28  THR FFF H    1 
ATOM   3464 H HA   . THR B 2 28  ? 31.463 26.300  -24.929 1.000 48.166  ? 28  THR FFF HA   1 
ATOM   3465 H HB   . THR B 2 28  ? 31.340 25.505  -27.219 1.000 48.968  ? 28  THR FFF HB   1 
ATOM   3466 H HG1  . THR B 2 28  ? 33.200 24.488  -27.895 0.000 28.140  ? 28  THR FFF HG1  1 
ATOM   3467 H HG21 . THR B 2 28  ? 32.371 27.603  -26.854 1.000 53.043  ? 28  THR FFF HG21 1 
ATOM   3468 H HG22 . THR B 2 28  ? 33.115 26.838  -28.032 1.000 53.690  ? 28  THR FFF HG22 1 
ATOM   3469 H HG23 . THR B 2 28  ? 33.759 26.878  -26.578 1.000 55.054  ? 28  THR FFF HG23 1 
ATOM   3470 N N    . PHE B 2 29  ? 31.381 23.172  -24.471 1.000 47.456  ? 29  PHE FFF N    1 
ATOM   3471 C CA   . PHE B 2 29  ? 30.493 21.987  -24.287 1.000 52.068  ? 29  PHE FFF CA   1 
ATOM   3472 C C    . PHE B 2 29  ? 29.455 22.260  -23.184 1.000 53.147  ? 29  PHE FFF C    1 
ATOM   3473 O O    . PHE B 2 29  ? 28.472 21.564  -23.136 1.000 50.525  ? 29  PHE FFF O    1 
ATOM   3474 C CB   . PHE B 2 29  ? 31.307 20.736  -23.995 1.000 46.651  ? 29  PHE FFF CB   1 
ATOM   3475 C CG   . PHE B 2 29  ? 32.136 20.797  -22.737 1.000 50.330  ? 29  PHE FFF CG   1 
ATOM   3476 C CD1  . PHE B 2 29  ? 31.545 20.672  -21.490 1.000 51.428  ? 29  PHE FFF CD1  1 
ATOM   3477 C CD2  . PHE B 2 29  ? 33.503 21.033  -22.807 1.000 57.245  ? 29  PHE FFF CD2  1 
ATOM   3478 C CE1  . PHE B 2 29  ? 32.322 20.687  -20.340 1.000 59.594  ? 29  PHE FFF CE1  1 
ATOM   3479 C CE2  . PHE B 2 29  ? 34.271 21.088  -21.654 1.000 64.255  ? 29  PHE FFF CE2  1 
ATOM   3480 C CZ   . PHE B 2 29  ? 33.676 20.917  -20.422 1.000 62.298  ? 29  PHE FFF CZ   1 
ATOM   3481 H H    . PHE B 2 29  ? 32.244 23.023  -24.226 1.000 51.226  ? 29  PHE FFF H    1 
ATOM   3482 H HA   . PHE B 2 29  ? 30.002 21.841  -25.135 1.000 49.044  ? 29  PHE FFF HA   1 
ATOM   3483 H HB2  . PHE B 2 29  ? 30.690 19.977  -23.929 1.000 48.525  ? 29  PHE FFF HB2  1 
ATOM   3484 H HB3  . PHE B 2 29  ? 31.901 20.571  -24.757 1.000 49.071  ? 29  PHE FFF HB3  1 
ATOM   3485 H HD1  . PHE B 2 29  ? 30.621 20.492  -21.427 1.000 52.008  ? 29  PHE FFF HD1  1 
ATOM   3486 H HD2  . PHE B 2 29  ? 33.915 21.138  -23.650 1.000 56.880  ? 29  PHE FFF HD2  1 
ATOM   3487 H HE1  . PHE B 2 29  ? 31.912 20.590  -19.495 1.000 58.407  ? 29  PHE FFF HE1  1 
ATOM   3488 H HE2  . PHE B 2 29  ? 35.201 21.235  -21.713 1.000 63.198  ? 29  PHE FFF HE2  1 
ATOM   3489 H HZ   . PHE B 2 29  ? 34.197 20.959  -19.636 1.000 63.555  ? 29  PHE FFF HZ   1 
ATOM   3490 N N    . SER B 2 30  ? 29.707 23.254  -22.337 1.000 53.524  ? 30  SER FFF N    1 
ATOM   3491 C CA   . SER B 2 30  ? 28.920 23.635  -21.142 1.000 51.654  ? 30  SER FFF CA   1 
ATOM   3492 C C    . SER B 2 30  ? 27.691 24.486  -21.555 1.000 45.962  ? 30  SER FFF C    1 
ATOM   3493 O O    . SER B 2 30  ? 26.786 24.598  -20.706 1.000 48.225  ? 30  SER FFF O    1 
ATOM   3494 C CB   . SER B 2 30  ? 29.811 24.429  -20.163 1.000 54.157  ? 30  SER FFF CB   1 
ATOM   3495 O OG   . SER B 2 30  ? 30.135 25.766  -20.668 1.000 57.059  ? 30  SER FFF OG   1 
ATOM   3496 H H    . SER B 2 30  ? 30.434 23.792  -22.433 1.000 53.492  ? 30  SER FFF H    1 
ATOM   3497 H HA   . SER B 2 30  ? 28.601 22.806  -20.693 1.000 51.808  ? 30  SER FFF HA   1 
ATOM   3498 H HB2  . SER B 2 30  ? 29.345 24.514  -19.300 1.000 54.951  ? 30  SER FFF HB2  1 
ATOM   3499 H HB3  . SER B 2 30  ? 30.645 23.930  -20.009 1.000 55.844  ? 30  SER FFF HB3  1 
ATOM   3500 H HG   . SER B 2 30  ? 30.628 26.119  -20.060 0.000 35.750  ? 30  SER FFF HG   1 
ATOM   3501 N N    . THR B 2 31  ? 27.646 25.049  -22.775 1.000 41.055  ? 31  THR FFF N    1 
ATOM   3502 C CA   . THR B 2 31  ? 26.653 26.073  -23.180 1.000 39.701  ? 31  THR FFF CA   1 
ATOM   3503 C C    . THR B 2 31  ? 25.228 25.511  -23.054 1.000 40.458  ? 31  THR FFF C    1 
ATOM   3504 O O    . THR B 2 31  ? 24.944 24.530  -23.702 1.000 39.940  ? 31  THR FFF O    1 
ATOM   3505 C CB   . THR B 2 31  ? 26.924 26.653  -24.575 1.000 41.555  ? 31  THR FFF CB   1 
ATOM   3506 O OG1  . THR B 2 31  ? 28.241 27.229  -24.562 1.000 42.360  ? 31  THR FFF OG1  1 
ATOM   3507 C CG2  . THR B 2 31  ? 25.893 27.715  -24.927 1.000 38.096  ? 31  THR FFF CG2  1 
ATOM   3508 H H    . THR B 2 31  ? 28.227 24.842  -23.445 1.000 42.037  ? 31  THR FFF H    1 
ATOM   3509 H HA   . THR B 2 31  ? 26.734 26.814  -22.537 1.000 40.767  ? 31  THR FFF HA   1 
ATOM   3510 H HB   . THR B 2 31  ? 26.888 25.924  -25.240 1.000 40.382  ? 31  THR FFF HB   1 
ATOM   3511 H HG1  . THR B 2 31  ? 28.416 27.551  -25.356 0.000 23.150  ? 31  THR FFF HG1  1 
ATOM   3512 H HG21 . THR B 2 31  ? 25.038 27.290  -25.120 1.000 38.312  ? 31  THR FFF HG21 1 
ATOM   3513 H HG22 . THR B 2 31  ? 26.191 28.210  -25.712 1.000 38.539  ? 31  THR FFF HG22 1 
ATOM   3514 H HG23 . THR B 2 31  ? 25.789 28.329  -24.178 1.000 39.067  ? 31  THR FFF HG23 1 
ATOM   3515 N N    . ALA B 2 32  ? 24.366 26.143  -22.247 1.000 39.013  ? 32  ALA FFF N    1 
ATOM   3516 C CA   . ALA B 2 32  ? 22.935 25.789  -22.101 1.000 38.988  ? 32  ALA FFF CA   1 
ATOM   3517 C C    . ALA B 2 32  ? 22.070 26.784  -22.875 1.000 36.385  ? 32  ALA FFF C    1 
ATOM   3518 O O    . ALA B 2 32  ? 21.115 26.378  -23.525 1.000 35.322  ? 32  ALA FFF O    1 
ATOM   3519 C CB   . ALA B 2 32  ? 22.535 25.794  -20.652 1.000 44.693  ? 32  ALA FFF CB   1 
ATOM   3520 H H    . ALA B 2 32  ? 24.607 26.835  -21.706 1.000 39.779  ? 32  ALA FFF H    1 
ATOM   3521 H HA   . ALA B 2 32  ? 22.789 24.887  -22.472 1.000 39.394  ? 32  ALA FFF HA   1 
ATOM   3522 H HB1  . ALA B 2 32  ? 21.594 25.563  -20.573 1.000 42.960  ? 32  ALA FFF HB1  1 
ATOM   3523 H HB2  . ALA B 2 32  ? 23.068 25.143  -20.165 1.000 43.875  ? 32  ALA FFF HB2  1 
ATOM   3524 H HB3  . ALA B 2 32  ? 22.683 26.678  -20.277 1.000 43.292  ? 32  ALA FFF HB3  1 
ATOM   3525 N N    . ALA B 2 33  ? 22.446 28.051  -22.823 1.000 36.319  ? 33  ALA FFF N    1 
ATOM   3526 C CA   . ALA B 2 33  ? 21.704 29.133  -23.470 1.000 33.806  ? 33  ALA FFF CA   1 
ATOM   3527 C C    . ALA B 2 33  ? 22.655 30.289  -23.705 1.000 37.157  ? 33  ALA FFF C    1 
ATOM   3528 O O    . ALA B 2 33  ? 23.641 30.440  -22.959 1.000 40.152  ? 33  ALA FFF O    1 
ATOM   3529 C CB   . ALA B 2 33  ? 20.520 29.544  -22.624 1.000 36.760  ? 33  ALA FFF CB   1 
ATOM   3530 H H    . ALA B 2 33  ? 23.177 28.348  -22.368 1.000 36.415  ? 33  ALA FFF H    1 
ATOM   3531 H HA   . ALA B 2 33  ? 21.379 28.811  -24.342 1.000 34.706  ? 33  ALA FFF HA   1 
ATOM   3532 H HB1  . ALA B 2 33  ? 20.041 30.266  -23.064 1.000 35.594  ? 33  ALA FFF HB1  1 
ATOM   3533 H HB2  . ALA B 2 33  ? 19.924 28.785  -22.509 1.000 35.953  ? 33  ALA FFF HB2  1 
ATOM   3534 H HB3  . ALA B 2 33  ? 20.830 29.846  -21.754 1.000 36.566  ? 33  ALA FFF HB3  1 
ATOM   3535 N N    . MET B 2 34  ? 22.307 31.095  -24.697 1.000 37.907  ? 34  MET FFF N    1 
ATOM   3536 C CA   A MET B 2 34  ? 22.958 32.389  -25.008 0.500 35.708  ? 34  MET FFF CA   1 
ATOM   3537 C CA   B MET B 2 34  ? 22.959 32.401  -24.869 0.500 36.625  ? 34  MET FFF CA   1 
ATOM   3538 C C    . MET B 2 34  ? 21.872 33.467  -24.948 1.000 37.389  ? 34  MET FFF C    1 
ATOM   3539 O O    . MET B 2 34  ? 20.722 33.156  -25.305 1.000 38.153  ? 34  MET FFF O    1 
ATOM   3540 C CB   A MET B 2 34  ? 23.565 32.380  -26.410 0.500 34.472  ? 34  MET FFF CB   1 
ATOM   3541 C CB   B MET B 2 34  ? 23.852 32.384  -26.099 0.500 36.287  ? 34  MET FFF CB   1 
ATOM   3542 C CG   A MET B 2 34  ? 24.679 31.368  -26.602 0.500 37.665  ? 34  MET FFF CG   1 
ATOM   3543 C CG   B MET B 2 34  ? 24.978 31.392  -25.923 0.500 39.119  ? 34  MET FFF CG   1 
ATOM   3544 S SD   A MET B 2 34  ? 26.097 31.622  -25.507 0.500 37.826  ? 34  MET FFF SD   1 
ATOM   3545 S SD   B MET B 2 34  ? 26.290 31.665  -27.088 0.500 43.056  ? 34  MET FFF SD   1 
ATOM   3546 C CE   A MET B 2 34  ? 26.824 33.133  -26.134 0.500 39.473  ? 34  MET FFF CE   1 
ATOM   3547 C CE   B MET B 2 34  ? 27.001 33.174  -26.433 0.500 44.802  ? 34  MET FFF CE   1 
ATOM   3548 H H    . MET B 2 34  ? 21.646 30.913  -25.297 1.000 36.401  ? 34  MET FFF H    1 
ATOM   3549 H HA   A MET B 2 34  ? 23.649 32.577  -24.335 0.500 36.969  ? 34  MET FFF HA   1 
ATOM   3550 H HA   B MET B 2 34  ? 23.508 32.577  -24.073 0.500 37.744  ? 34  MET FFF HA   1 
ATOM   3551 H HB2  A MET B 2 34  ? 22.855 32.193  -27.055 0.500 34.798  ? 34  MET FFF HB2  1 
ATOM   3552 H HB2  B MET B 2 34  ? 23.319 32.140  -26.883 0.500 36.279  ? 34  MET FFF HB2  1 
ATOM   3553 H HB3  A MET B 2 34  ? 23.914 33.273  -26.604 0.500 35.515  ? 34  MET FFF HB3  1 
ATOM   3554 H HB3  B MET B 2 34  ? 24.220 33.278  -26.244 0.500 37.072  ? 34  MET FFF HB3  1 
ATOM   3555 H HG2  A MET B 2 34  ? 24.322 30.468  -26.447 0.500 36.553  ? 34  MET FFF HG2  1 
ATOM   3556 H HG2  B MET B 2 34  ? 25.337 31.467  -25.014 0.500 39.993  ? 34  MET FFF HG2  1 
ATOM   3557 H HG3  A MET B 2 34  ? 24.990 31.410  -27.531 0.500 36.503  ? 34  MET FFF HG3  1 
ATOM   3558 H HG3  B MET B 2 34  ? 24.631 30.482  -26.039 0.500 39.081  ? 34  MET FFF HG3  1 
ATOM   3559 H HE1  A MET B 2 34  ? 27.600 33.359  -25.607 0.500 39.928  ? 34  MET FFF HE1  1 
ATOM   3560 H HE1  B MET B 2 34  ? 27.624 33.539  -27.072 0.500 44.803  ? 34  MET FFF HE1  1 
ATOM   3561 H HE2  A MET B 2 34  ? 27.086 33.006  -27.054 0.500 38.818  ? 34  MET FFF HE2  1 
ATOM   3562 H HE2  B MET B 2 34  ? 26.298 33.814  -26.267 0.500 44.308  ? 34  MET FFF HE2  1 
ATOM   3563 H HE3  A MET B 2 34  ? 26.178 33.848  -26.078 0.500 38.840  ? 34  MET FFF HE3  1 
ATOM   3564 H HE3  B MET B 2 34  ? 27.462 32.980  -25.608 0.500 45.230  ? 34  MET FFF HE3  1 
ATOM   3565 N N    . GLY B 2 35  ? 22.226 34.658  -24.519 1.000 35.994  ? 35  GLY FFF N    1 
ATOM   3566 C CA   . GLY B 2 35  ? 21.266 35.764  -24.451 1.000 37.689  ? 35  GLY FFF CA   1 
ATOM   3567 C C    . GLY B 2 35  ? 21.894 37.005  -25.015 1.000 40.056  ? 35  GLY FFF C    1 
ATOM   3568 O O    . GLY B 2 35  ? 23.101 37.143  -24.902 1.000 41.907  ? 35  GLY FFF O    1 
ATOM   3569 H H    . GLY B 2 35  ? 23.072 34.857  -24.244 1.000 37.287  ? 35  GLY FFF H    1 
ATOM   3570 H HA2  . GLY B 2 35  ? 20.459 35.534  -24.968 1.000 37.315  ? 35  GLY FFF HA2  1 
ATOM   3571 H HA3  . GLY B 2 35  ? 21.007 35.919  -23.507 1.000 38.410  ? 35  GLY FFF HA3  1 
ATOM   3572 N N    . TRP B 2 36  ? 21.071 37.882  -25.573 1.000 37.250  ? 36  TRP FFF N    1 
ATOM   3573 C CA   . TRP B 2 36  ? 21.519 39.226  -25.995 1.000 36.644  ? 36  TRP FFF CA   1 
ATOM   3574 C C    . TRP B 2 36  ? 20.839 40.211  -25.070 1.000 37.386  ? 36  TRP FFF C    1 
ATOM   3575 O O    . TRP B 2 36  ? 19.639 40.020  -24.809 1.000 38.798  ? 36  TRP FFF O    1 
ATOM   3576 C CB   . TRP B 2 36  ? 21.154 39.477  -27.458 1.000 39.412  ? 36  TRP FFF CB   1 
ATOM   3577 C CG   . TRP B 2 36  ? 22.053 38.822  -28.453 1.000 38.449  ? 36  TRP FFF CG   1 
ATOM   3578 C CD1  . TRP B 2 36  ? 21.848 37.614  -29.067 1.000 40.228  ? 36  TRP FFF CD1  1 
ATOM   3579 C CD2  . TRP B 2 36  ? 23.312 39.314  -28.949 1.000 39.940  ? 36  TRP FFF CD2  1 
ATOM   3580 N NE1  . TRP B 2 36  ? 22.872 37.351  -29.935 1.000 42.931  ? 36  TRP FFF NE1  1 
ATOM   3581 C CE2  . TRP B 2 36  ? 23.788 38.364  -29.884 1.000 39.664  ? 36  TRP FFF CE2  1 
ATOM   3582 C CE3  . TRP B 2 36  ? 24.075 40.452  -28.700 1.000 39.105  ? 36  TRP FFF CE3  1 
ATOM   3583 C CZ2  . TRP B 2 36  ? 25.001 38.515  -30.562 1.000 40.772  ? 36  TRP FFF CZ2  1 
ATOM   3584 C CZ3  . TRP B 2 36  ? 25.274 40.616  -29.374 1.000 41.180  ? 36  TRP FFF CZ3  1 
ATOM   3585 C CH2  . TRP B 2 36  ? 25.717 39.652  -30.292 1.000 41.083  ? 36  TRP FFF CH2  1 
ATOM   3586 H H    . TRP B 2 36  ? 20.188 37.719  -25.728 1.000 37.336  ? 36  TRP FFF H    1 
ATOM   3587 H HA   . TRP B 2 36  ? 22.495 39.288  -25.893 1.000 37.735  ? 36  TRP FFF HA   1 
ATOM   3588 H HB2  . TRP B 2 36  ? 20.239 39.162  -27.603 1.000 38.178  ? 36  TRP FFF HB2  1 
ATOM   3589 H HB3  . TRP B 2 36  ? 21.163 40.444  -27.613 1.000 39.053  ? 36  TRP FFF HB3  1 
ATOM   3590 H HD1  . TRP B 2 36  ? 21.087 37.067  -28.955 1.000 39.696  ? 36  TRP FFF HD1  1 
ATOM   3591 H HE1  . TRP B 2 36  ? 22.936 36.634  -30.434 1.000 40.554  ? 36  TRP FFF HE1  1 
ATOM   3592 H HE3  . TRP B 2 36  ? 23.773 41.107  -28.091 1.000 40.688  ? 36  TRP FFF HE3  1 
ATOM   3593 H HZ2  . TRP B 2 36  ? 25.307 37.868  -31.175 1.000 40.145  ? 36  TRP FFF HZ2  1 
ATOM   3594 H HZ3  . TRP B 2 36  ? 25.795 41.388  -29.221 1.000 41.878  ? 36  TRP FFF HZ3  1 
ATOM   3595 H HH2  . TRP B 2 36  ? 26.537 39.787  -30.734 1.000 41.579  ? 36  TRP FFF HH2  1 
ATOM   3596 N N    . PHE B 2 37  ? 21.569 41.253  -24.677 1.000 40.728  ? 37  PHE FFF N    1 
ATOM   3597 C CA   . PHE B 2 37  ? 21.132 42.355  -23.795 1.000 41.492  ? 37  PHE FFF CA   1 
ATOM   3598 C C    . PHE B 2 37  ? 21.589 43.634  -24.470 1.000 43.406  ? 37  PHE FFF C    1 
ATOM   3599 O O    . PHE B 2 37  ? 22.503 43.574  -25.314 1.000 41.833  ? 37  PHE FFF O    1 
ATOM   3600 C CB   . PHE B 2 37  ? 21.771 42.252  -22.409 1.000 45.910  ? 37  PHE FFF CB   1 
ATOM   3601 C CG   . PHE B 2 37  ? 21.296 41.070  -21.613 1.000 44.650  ? 37  PHE FFF CG   1 
ATOM   3602 C CD1  . PHE B 2 37  ? 21.745 39.796  -21.897 1.000 47.652  ? 37  PHE FFF CD1  1 
ATOM   3603 C CD2  . PHE B 2 37  ? 20.360 41.256  -20.602 1.000 51.861  ? 37  PHE FFF CD2  1 
ATOM   3604 C CE1  . PHE B 2 37  ? 21.271 38.710  -21.173 1.000 43.264  ? 37  PHE FFF CE1  1 
ATOM   3605 C CE2  . PHE B 2 37  ? 19.875 40.171  -19.888 1.000 48.048  ? 37  PHE FFF CE2  1 
ATOM   3606 C CZ   . PHE B 2 37  ? 20.358 38.913  -20.158 1.000 45.024  ? 37  PHE FFF CZ   1 
ATOM   3607 H H    . PHE B 2 37  ? 22.436 41.357  -24.938 1.000 40.133  ? 37  PHE FFF H    1 
ATOM   3608 H HA   . PHE B 2 37  ? 20.145 42.352  -23.715 1.000 42.391  ? 37  PHE FFF HA   1 
ATOM   3609 H HB2  . PHE B 2 37  ? 22.743 42.193  -22.518 1.000 45.003  ? 37  PHE FFF HB2  1 
ATOM   3610 H HB3  . PHE B 2 37  ? 21.573 43.073  -21.913 1.000 46.019  ? 37  PHE FFF HB3  1 
ATOM   3611 H HD1  . PHE B 2 37  ? 22.377 39.664  -22.586 1.000 45.140  ? 37  PHE FFF HD1  1 
ATOM   3612 H HD2  . PHE B 2 37  ? 20.037 42.123  -20.416 1.000 50.084  ? 37  PHE FFF HD2  1 
ATOM   3613 H HE1  . PHE B 2 37  ? 21.591 37.841  -21.357 1.000 43.884  ? 37  PHE FFF HE1  1 
ATOM   3614 H HE2  . PHE B 2 37  ? 19.254 40.302  -19.189 1.000 49.043  ? 37  PHE FFF HE2  1 
ATOM   3615 H HZ   . PHE B 2 37  ? 20.035 38.175  -19.666 1.000 45.362  ? 37  PHE FFF HZ   1 
ATOM   3616 N N    . ARG B 2 38  ? 20.962 44.744  -24.144 1.000 43.156  ? 38  ARG FFF N    1 
ATOM   3617 C CA   . ARG B 2 38  ? 21.420 46.037  -24.691 1.000 47.058  ? 38  ARG FFF CA   1 
ATOM   3618 C C    . ARG B 2 38  ? 21.392 47.098  -23.596 1.000 48.028  ? 38  ARG FFF C    1 
ATOM   3619 O O    . ARG B 2 38  ? 20.563 47.015  -22.687 1.000 47.890  ? 38  ARG FFF O    1 
ATOM   3620 C CB   . ARG B 2 38  ? 20.577 46.424  -25.904 1.000 46.201  ? 38  ARG FFF CB   1 
ATOM   3621 C CG   . ARG B 2 38  ? 19.159 46.844  -25.558 1.000 52.367  ? 38  ARG FFF CG   1 
ATOM   3622 C CD   . ARG B 2 38  ? 18.434 47.089  -26.855 1.000 54.506  ? 38  ARG FFF CD   1 
ATOM   3623 N NE   . ARG B 2 38  ? 17.026 47.386  -26.671 1.000 56.672  ? 38  ARG FFF NE   1 
ATOM   3624 C CZ   . ARG B 2 38  ? 16.175 47.564  -27.677 1.000 58.172  ? 38  ARG FFF CZ   1 
ATOM   3625 N NH1  . ARG B 2 38  ? 16.591 47.444  -28.930 1.000 54.056  ? 38  ARG FFF NH1  1 
ATOM   3626 N NH2  . ARG B 2 38  ? 14.910 47.848  -27.428 1.000 60.504  ? 38  ARG FFF NH2  1 
ATOM   3627 H H    . ARG B 2 38  ? 20.240 44.781  -23.590 1.000 44.520  ? 38  ARG FFF H    1 
ATOM   3628 H HA   . ARG B 2 38  ? 22.351 45.928  -24.985 1.000 46.080  ? 38  ARG FFF HA   1 
ATOM   3629 H HB2  . ARG B 2 38  ? 21.021 47.163  -26.370 1.000 48.100  ? 38  ARG FFF HB2  1 
ATOM   3630 H HB3  . ARG B 2 38  ? 20.542 45.660  -26.516 1.000 46.359  ? 38  ARG FFF HB3  1 
ATOM   3631 H HG2  . ARG B 2 38  ? 18.708 46.134  -25.051 1.000 51.069  ? 38  ARG FFF HG2  1 
ATOM   3632 H HG3  . ARG B 2 38  ? 19.166 47.665  -25.021 1.000 52.795  ? 38  ARG FFF HG3  1 
ATOM   3633 H HD2  . ARG B 2 38  ? 18.861 47.838  -27.323 1.000 54.807  ? 38  ARG FFF HD2  1 
ATOM   3634 H HD3  . ARG B 2 38  ? 18.521 46.293  -27.423 1.000 53.029  ? 38  ARG FFF HD3  1 
ATOM   3635 H HE   . ARG B 2 38  ? 16.726 47.479  -25.859 1.000 57.362  ? 38  ARG FFF HE   1 
ATOM   3636 H HH11 . ARG B 2 38  ? 17.430 47.259  -29.104 1.000 54.676  ? 38  ARG FFF HH11 1 
ATOM   3637 H HH12 . ARG B 2 38  ? 16.022 47.558  -29.591 1.000 55.326  ? 38  ARG FFF HH12 1 
ATOM   3638 H HH21 . ARG B 2 38  ? 14.632 47.924  -26.595 1.000 60.428  ? 38  ARG FFF HH21 1 
ATOM   3639 H HH22 . ARG B 2 38  ? 14.344 47.957  -28.095 1.000 59.954  ? 38  ARG FFF HH22 1 
ATOM   3640 N N    . GLN B 2 39  ? 22.281 48.082  -23.708 1.000 52.422  ? 39  GLN FFF N    1 
ATOM   3641 C CA   . GLN B 2 39  ? 22.293 49.219  -22.776 1.000 56.662  ? 39  GLN FFF CA   1 
ATOM   3642 C C    . GLN B 2 39  ? 22.411 50.501  -23.594 1.000 53.697  ? 39  GLN FFF C    1 
ATOM   3643 O O    . GLN B 2 39  ? 23.418 50.679  -24.290 1.000 50.513  ? 39  GLN FFF O    1 
ATOM   3644 C CB   . GLN B 2 39  ? 23.414 49.088  -21.752 1.000 62.751  ? 39  GLN FFF CB   1 
ATOM   3645 C CG   . GLN B 2 39  ? 23.251 50.071  -20.602 1.000 70.640  ? 39  GLN FFF CG   1 
ATOM   3646 C CD   . GLN B 2 39  ? 24.247 49.787  -19.509 1.000 81.190  ? 39  GLN FFF CD   1 
ATOM   3647 O OE1  . GLN B 2 39  ? 25.452 49.824  -19.733 1.000 82.257  ? 39  GLN FFF OE1  1 
ATOM   3648 N NE2  . GLN B 2 39  ? 23.740 49.464  -18.331 1.000 91.356  ? 39  GLN FFF NE2  1 
ATOM   3649 H H    . GLN B 2 39  ? 22.924 48.109  -24.353 1.000 51.789  ? 39  GLN FFF H    1 
ATOM   3650 H HA   . GLN B 2 39  ? 21.433 49.235  -22.296 1.000 56.569  ? 39  GLN FFF HA   1 
ATOM   3651 H HB2  . GLN B 2 39  ? 23.417 48.173  -21.401 1.000 61.849  ? 39  GLN FFF HB2  1 
ATOM   3652 H HB3  . GLN B 2 39  ? 24.272 49.248  -22.198 1.000 62.756  ? 39  GLN FFF HB3  1 
ATOM   3653 H HG2  . GLN B 2 39  ? 23.381 50.985  -20.931 1.000 72.208  ? 39  GLN FFF HG2  1 
ATOM   3654 H HG3  . GLN B 2 39  ? 22.341 50.003  -20.240 1.000 71.239  ? 39  GLN FFF HG3  1 
ATOM   3655 H HE21 . GLN B 2 39  ? 24.447 48.882  -17.820 0.000 55.430  ? 39  GLN FFF HE21 1 
ATOM   3656 H HE22 . GLN B 2 39  ? 23.026 48.874  -18.389 0.000 55.430  ? 39  GLN FFF HE22 1 
ATOM   3657 N N    . ALA B 2 40  ? 21.371 51.311  -23.547 1.000 56.031  ? 40  ALA FFF N    1 
ATOM   3658 C CA   . ALA B 2 40  ? 21.357 52.664  -24.148 1.000 60.518  ? 40  ALA FFF CA   1 
ATOM   3659 C C    . ALA B 2 40  ? 21.932 53.654  -23.151 1.000 69.179  ? 40  ALA FFF C    1 
ATOM   3660 O O    . ALA B 2 40  ? 21.835 53.448  -21.948 1.000 70.246  ? 40  ALA FFF O    1 
ATOM   3661 C CB   . ALA B 2 40  ? 19.953 53.054  -24.530 1.000 63.834  ? 40  ALA FFF CB   1 
ATOM   3662 H H    . ALA B 2 40  ? 20.583 51.100  -23.142 1.000 56.344  ? 40  ALA FFF H    1 
ATOM   3663 H HA   . ALA B 2 40  ? 21.922 52.657  -24.955 1.000 61.059  ? 40  ALA FFF HA   1 
ATOM   3664 H HB1  . ALA B 2 40  ? 19.954 53.948  -24.910 1.000 64.008  ? 40  ALA FFF HB1  1 
ATOM   3665 H HB2  . ALA B 2 40  ? 19.609 52.426  -25.187 1.000 61.398  ? 40  ALA FFF HB2  1 
ATOM   3666 H HB3  . ALA B 2 40  ? 19.386 53.040  -23.741 1.000 63.444  ? 40  ALA FFF HB3  1 
ATOM   3667 N N    . PRO B 2 41  ? 22.530 54.767  -23.636 1.000 78.788  ? 41  PRO FFF N    1 
ATOM   3668 C CA   . PRO B 2 41  ? 23.111 55.777  -22.755 1.000 82.916  ? 41  PRO FFF CA   1 
ATOM   3669 C C    . PRO B 2 41  ? 22.079 56.236  -21.713 1.000 81.076  ? 41  PRO FFF C    1 
ATOM   3670 O O    . PRO B 2 41  ? 20.947 56.525  -22.081 1.000 81.641  ? 41  PRO FFF O    1 
ATOM   3671 C CB   . PRO B 2 41  ? 23.509 56.924  -23.697 1.000 88.955  ? 41  PRO FFF CB   1 
ATOM   3672 C CG   . PRO B 2 41  ? 22.800 56.619  -25.017 1.000 87.416  ? 41  PRO FFF CG   1 
ATOM   3673 C CD   . PRO B 2 41  ? 22.646 55.115  -25.058 1.000 82.188  ? 41  PRO FFF CD   1 
ATOM   3674 H HA   . PRO B 2 41  ? 23.917 55.411  -22.312 1.000 82.883  ? 41  PRO FFF HA   1 
ATOM   3675 H HB2  . PRO B 2 41  ? 23.217 57.790  -23.339 1.000 89.707  ? 41  PRO FFF HB2  1 
ATOM   3676 H HB3  . PRO B 2 41  ? 24.482 56.949  -23.825 1.000 88.186  ? 41  PRO FFF HB3  1 
ATOM   3677 H HG2  . PRO B 2 41  ? 21.924 57.056  -25.048 1.000 87.299  ? 41  PRO FFF HG2  1 
ATOM   3678 H HG3  . PRO B 2 41  ? 23.333 56.932  -25.777 1.000 86.866  ? 41  PRO FFF HG3  1 
ATOM   3679 H HD2  . PRO B 2 41  ? 21.848 54.859  -25.556 1.000 80.652  ? 41  PRO FFF HD2  1 
ATOM   3680 H HD3  . PRO B 2 41  ? 23.425 54.690  -25.462 1.000 80.978  ? 41  PRO FFF HD3  1 
ATOM   3681 N N    . GLY B 2 42  ? 22.465 56.210  -20.438 1.000 75.838  ? 42  GLY FFF N    1 
ATOM   3682 C CA   . GLY B 2 42  ? 21.611 56.639  -19.315 1.000 81.167  ? 42  GLY FFF CA   1 
ATOM   3683 C C    . GLY B 2 42  ? 20.481 55.674  -18.982 1.000 82.585  ? 42  GLY FFF C    1 
ATOM   3684 O O    . GLY B 2 42  ? 19.695 55.991  -18.082 1.000 80.174  ? 42  GLY FFF O    1 
ATOM   3685 H H    . GLY B 2 42  ? 23.292 55.921  -20.186 1.000 78.180  ? 42  GLY FFF H    1 
ATOM   3686 H HA2  . GLY B 2 42  ? 22.180 56.755  -18.513 1.000 82.353  ? 42  GLY FFF HA2  1 
ATOM   3687 H HA3  . GLY B 2 42  ? 21.223 57.524  -19.534 1.000 82.320  ? 42  GLY FFF HA3  1 
ATOM   3688 N N    . LYS B 2 43  ? 20.372 54.515  -19.628 1.000 77.670  ? 43  LYS FFF N    1 
ATOM   3689 C CA   . LYS B 2 43  ? 19.293 53.561  -19.269 1.000 79.653  ? 43  LYS FFF CA   1 
ATOM   3690 C C    . LYS B 2 43  ? 19.934 52.311  -18.681 1.000 74.943  ? 43  LYS FFF C    1 
ATOM   3691 O O    . LYS B 2 43  ? 21.144 52.115  -18.875 1.000 68.431  ? 43  LYS FFF O    1 
ATOM   3692 C CB   . LYS B 2 43  ? 18.394 53.259  -20.470 1.000 88.686  ? 43  LYS FFF CB   1 
ATOM   3693 C CG   . LYS B 2 43  ? 17.857 54.498  -21.175 1.000 101.403 ? 43  LYS FFF CG   1 
ATOM   3694 C CD   . LYS B 2 43  ? 16.515 54.278  -21.842 1.000 114.557 ? 43  LYS FFF CD   1 
ATOM   3695 C CE   . LYS B 2 43  ? 15.353 54.306  -20.870 1.000 125.523 ? 43  LYS FFF CE   1 
ATOM   3696 N NZ   . LYS B 2 43  ? 14.095 53.853  -21.511 1.000 126.796 ? 43  LYS FFF NZ   1 
ATOM   3697 H H    . LYS B 2 43  ? 20.931 54.239  -20.290 1.000 77.719  ? 43  LYS FFF H    1 
ATOM   3698 H HA   . LYS B 2 43  ? 18.738 53.975  -18.570 1.000 81.716  ? 43  LYS FFF HA   1 
ATOM   3699 H HB2  . LYS B 2 43  ? 18.904 52.727  -21.115 1.000 86.702  ? 43  LYS FFF HB2  1 
ATOM   3700 H HB3  . LYS B 2 43  ? 17.637 52.717  -20.164 1.000 87.947  ? 43  LYS FFF HB3  1 
ATOM   3701 H HG2  . LYS B 2 43  ? 17.770 55.222  -20.518 1.000 103.325 ? 43  LYS FFF HG2  1 
ATOM   3702 H HG3  . LYS B 2 43  ? 18.507 54.783  -21.851 1.000 101.136 ? 43  LYS FFF HG3  1 
ATOM   3703 H HD2  . LYS B 2 43  ? 16.378 54.974  -22.520 1.000 113.665 ? 43  LYS FFF HD2  1 
ATOM   3704 H HD3  . LYS B 2 43  ? 16.525 53.410  -22.300 1.000 111.215 ? 43  LYS FFF HD3  1 
ATOM   3705 H HE2  . LYS B 2 43  ? 15.547 53.727  -20.109 1.000 123.286 ? 43  LYS FFF HE2  1 
ATOM   3706 H HE3  . LYS B 2 43  ? 15.229 55.214  -20.535 1.000 125.582 ? 43  LYS FFF HE3  1 
ATOM   3707 H HZ1  . LYS B 2 43  ? 13.935 54.345  -22.256 1.000 126.334 ? 43  LYS FFF HZ1  1 
ATOM   3708 H HZ2  . LYS B 2 43  ? 13.402 53.952  -20.934 1.000 127.223 ? 43  LYS FFF HZ2  1 
ATOM   3709 H HZ3  . LYS B 2 43  ? 14.166 52.978  -21.743 1.000 124.444 ? 43  LYS FFF HZ3  1 
ATOM   3710 N N    . GLU B 2 44  ? 19.138 51.525  -17.959 1.000 72.180  ? 44  GLU FFF N    1 
ATOM   3711 C CA   . GLU B 2 44  ? 19.571 50.241  -17.362 1.000 72.299  ? 44  GLU FFF CA   1 
ATOM   3712 C C    . GLU B 2 44  ? 19.740 49.231  -18.488 1.000 69.654  ? 44  GLU FFF C    1 
ATOM   3713 O O    . GLU B 2 44  ? 19.029 49.343  -19.481 1.000 65.343  ? 44  GLU FFF O    1 
ATOM   3714 C CB   . GLU B 2 44  ? 18.520 49.685  -16.402 1.000 77.664  ? 44  GLU FFF CB   1 
ATOM   3715 C CG   . GLU B 2 44  ? 18.243 50.563  -15.198 1.000 86.140  ? 44  GLU FFF CG   1 
ATOM   3716 C CD   . GLU B 2 44  ? 16.953 50.182  -14.493 1.000 96.856  ? 44  GLU FFF CD   1 
ATOM   3717 O OE1  . GLU B 2 44  ? 16.670 48.954  -14.404 1.000 96.969  ? 44  GLU FFF OE1  1 
ATOM   3718 O OE2  . GLU B 2 44  ? 16.227 51.101  -14.056 1.000 100.367 ? 44  GLU FFF OE2  1 
ATOM   3719 H H    . GLU B 2 44  ? 18.265 51.731  -17.797 1.000 73.661  ? 44  GLU FFF H    1 
ATOM   3720 H HA   . GLU B 2 44  ? 20.427 50.366  -16.891 1.000 73.842  ? 44  GLU FFF HA   1 
ATOM   3721 H HB2  . GLU B 2 44  ? 17.684 49.557  -16.898 1.000 76.899  ? 44  GLU FFF HB2  1 
ATOM   3722 H HB3  . GLU B 2 44  ? 18.819 48.806  -16.089 1.000 76.838  ? 44  GLU FFF HB3  1 
ATOM   3723 H HG2  . GLU B 2 44  ? 18.987 50.486  -14.563 1.000 87.737  ? 44  GLU FFF HG2  1 
ATOM   3724 H HG3  . GLU B 2 44  ? 18.184 51.499  -15.483 1.000 87.920  ? 44  GLU FFF HG3  1 
ATOM   3725 N N    . ARG B 2 45  ? 20.579 48.226  -18.276 1.000 67.099  ? 45  ARG FFF N    1 
ATOM   3726 C CA   . ARG B 2 45  ? 20.699 47.057  -19.169 1.000 65.274  ? 45  ARG FFF CA   1 
ATOM   3727 C C    . ARG B 2 45  ? 19.328 46.380  -19.317 1.000 59.043  ? 45  ARG FFF C    1 
ATOM   3728 O O    . ARG B 2 45  ? 18.632 46.212  -18.312 1.000 65.173  ? 45  ARG FFF O    1 
ATOM   3729 C CB   . ARG B 2 45  ? 21.730 46.075  -18.609 1.000 63.327  ? 45  ARG FFF CB   1 
ATOM   3730 C CG   . ARG B 2 45  ? 22.282 45.143  -19.673 1.000 61.125  ? 45  ARG FFF CG   1 
ATOM   3731 C CD   . ARG B 2 45  ? 23.355 44.288  -19.069 1.000 65.315  ? 45  ARG FFF CD   1 
ATOM   3732 N NE   . ARG B 2 45  ? 22.851 43.595  -17.896 1.000 68.925  ? 45  ARG FFF NE   1 
ATOM   3733 C CZ   . ARG B 2 45  ? 23.604 43.207  -16.876 1.000 74.580  ? 45  ARG FFF CZ   1 
ATOM   3734 N NH1  . ARG B 2 45  ? 24.902 43.462  -16.866 1.000 74.645  ? 45  ARG FFF NH1  1 
ATOM   3735 N NH2  . ARG B 2 45  ? 23.052 42.569  -15.859 1.000 81.011  ? 45  ARG FFF NH2  1 
ATOM   3736 H H    . ARG B 2 45  ? 21.132 48.198  -17.553 1.000 68.562  ? 45  ARG FFF H    1 
ATOM   3737 H HA   . ARG B 2 45  ? 21.000 47.369  -20.054 1.000 63.196  ? 45  ARG FFF HA   1 
ATOM   3738 H HB2  . ARG B 2 45  ? 22.470 46.580  -18.213 1.000 64.955  ? 45  ARG FFF HB2  1 
ATOM   3739 H HB3  . ARG B 2 45  ? 21.308 45.545  -17.902 1.000 63.849  ? 45  ARG FFF HB3  1 
ATOM   3740 H HG2  . ARG B 2 45  ? 21.564 44.573  -20.024 1.000 60.901  ? 45  ARG FFF HG2  1 
ATOM   3741 H HG3  . ARG B 2 45  ? 22.656 45.666  -20.414 1.000 61.968  ? 45  ARG FFF HG3  1 
ATOM   3742 H HD2  . ARG B 2 45  ? 23.664 43.632  -19.730 1.000 63.768  ? 45  ARG FFF HD2  1 
ATOM   3743 H HD3  . ARG B 2 45  ? 24.116 44.854  -18.820 1.000 66.265  ? 45  ARG FFF HD3  1 
ATOM   3744 H HE   . ARG B 2 45  ? 22.001 43.400  -17.870 1.000 69.013  ? 45  ARG FFF HE   1 
ATOM   3745 H HH11 . ARG B 2 45  ? 25.279 43.881  -17.537 1.000 74.625  ? 45  ARG FFF HH11 1 
ATOM   3746 H HH12 . ARG B 2 45  ? 25.391 43.204  -16.183 1.000 75.815  ? 45  ARG FFF HH12 1 
ATOM   3747 H HH21 . ARG B 2 45  ? 22.187 42.401  -15.863 1.000 78.044  ? 45  ARG FFF HH21 1 
ATOM   3748 H HH22 . ARG B 2 45  ? 23.549 42.317  -15.177 1.000 79.428  ? 45  ARG FFF HH22 1 
ATOM   3749 N N    . GLU B 2 46  ? 18.964 46.015  -20.538 1.000 53.184  ? 46  GLU FFF N    1 
ATOM   3750 C CA   . GLU B 2 46  ? 17.639 45.425  -20.881 1.000 55.094  ? 46  GLU FFF CA   1 
ATOM   3751 C C    . GLU B 2 46  ? 17.853 44.111  -21.643 1.000 46.542  ? 46  GLU FFF C    1 
ATOM   3752 O O    . GLU B 2 46  ? 18.622 44.049  -22.597 1.000 45.349  ? 46  GLU FFF O    1 
ATOM   3753 C CB   . GLU B 2 46  ? 16.849 46.504  -21.630 1.000 62.843  ? 46  GLU FFF CB   1 
ATOM   3754 C CG   . GLU B 2 46  ? 15.821 46.016  -22.640 1.000 73.732  ? 46  GLU FFF CG   1 
ATOM   3755 C CD   . GLU B 2 46  ? 15.254 47.156  -23.487 1.000 83.311  ? 46  GLU FFF CD   1 
ATOM   3756 O OE1  . GLU B 2 46  ? 16.044 48.035  -23.865 1.000 77.174  ? 46  GLU FFF OE1  1 
ATOM   3757 O OE2  . GLU B 2 46  ? 14.024 47.173  -23.767 1.000 89.171  ? 46  GLU FFF OE2  1 
ATOM   3758 H H    . GLU B 2 46  ? 19.516 46.104  -21.258 1.000 54.181  ? 46  GLU FFF H    1 
ATOM   3759 H HA   . GLU B 2 46  ? 17.167 45.222  -20.042 1.000 55.041  ? 46  GLU FFF HA   1 
ATOM   3760 H HB2  . GLU B 2 46  ? 16.388 47.056  -20.965 1.000 64.847  ? 46  GLU FFF HB2  1 
ATOM   3761 H HB3  . GLU B 2 46  ? 17.491 47.081  -22.095 1.000 63.617  ? 46  GLU FFF HB3  1 
ATOM   3762 H HG2  . GLU B 2 46  ? 16.235 45.358  -23.238 1.000 70.999  ? 46  GLU FFF HG2  1 
ATOM   3763 H HG3  . GLU B 2 46  ? 15.084 45.575  -22.168 1.000 72.565  ? 46  GLU FFF HG3  1 
ATOM   3764 N N    . PHE B 2 47  ? 17.112 43.083  -21.281 1.000 45.165  ? 47  PHE FFF N    1 
ATOM   3765 C CA   . PHE B 2 47  ? 17.120 41.801  -22.007 1.000 43.821  ? 47  PHE FFF CA   1 
ATOM   3766 C C    . PHE B 2 47  ? 16.553 42.014  -23.414 1.000 42.955  ? 47  PHE FFF C    1 
ATOM   3767 O O    . PHE B 2 47  ? 15.550 42.685  -23.532 1.000 45.051  ? 47  PHE FFF O    1 
ATOM   3768 C CB   . PHE B 2 47  ? 16.298 40.775  -21.231 1.000 45.946  ? 47  PHE FFF CB   1 
ATOM   3769 C CG   . PHE B 2 47  ? 16.039 39.524  -22.026 1.000 46.161  ? 47  PHE FFF CG   1 
ATOM   3770 C CD1  . PHE B 2 47  ? 17.039 38.596  -22.212 1.000 48.056  ? 47  PHE FFF CD1  1 
ATOM   3771 C CD2  . PHE B 2 47  ? 14.785 39.269  -22.571 1.000 45.744  ? 47  PHE FFF CD2  1 
ATOM   3772 C CE1  . PHE B 2 47  ? 16.801 37.425  -22.909 1.000 41.700  ? 47  PHE FFF CE1  1 
ATOM   3773 C CE2  . PHE B 2 47  ? 14.559 38.100  -23.279 1.000 42.997  ? 47  PHE FFF CE2  1 
ATOM   3774 C CZ   . PHE B 2 47  ? 15.571 37.201  -23.470 1.000 42.480  ? 47  PHE FFF CZ   1 
ATOM   3775 H H    . PHE B 2 47  ? 16.549 43.088  -20.565 1.000 46.283  ? 47  PHE FFF H    1 
ATOM   3776 H HA   . PHE B 2 47  ? 18.053 41.478  -22.083 1.000 43.632  ? 47  PHE FFF HA   1 
ATOM   3777 H HB2  . PHE B 2 47  ? 16.778 40.542  -20.410 1.000 46.247  ? 47  PHE FFF HB2  1 
ATOM   3778 H HB3  . PHE B 2 47  ? 15.442 41.180  -20.980 1.000 46.625  ? 47  PHE FFF HB3  1 
ATOM   3779 H HD1  . PHE B 2 47  ? 17.891 38.751  -21.837 1.000 46.119  ? 47  PHE FFF HD1  1 
ATOM   3780 H HD2  . PHE B 2 47  ? 14.086 39.892  -22.453 1.000 46.236  ? 47  PHE FFF HD2  1 
ATOM   3781 H HE1  . PHE B 2 47  ? 17.500 36.807  -23.042 1.000 42.514  ? 47  PHE FFF HE1  1 
ATOM   3782 H HE2  . PHE B 2 47  ? 13.709 37.939  -23.657 1.000 43.654  ? 47  PHE FFF HE2  1 
ATOM   3783 H HZ   . PHE B 2 47  ? 15.409 36.404  -23.949 1.000 41.649  ? 47  PHE FFF HZ   1 
ATOM   3784 N N    . VAL B 2 48  ? 17.134 41.396  -24.440 1.000 40.886  ? 48  VAL FFF N    1 
ATOM   3785 C CA   . VAL B 2 48  ? 16.610 41.445  -25.846 1.000 41.791  ? 48  VAL FFF CA   1 
ATOM   3786 C C    . VAL B 2 48  ? 16.062 40.065  -26.247 1.000 42.210  ? 48  VAL FFF C    1 
ATOM   3787 O O    . VAL B 2 48  ? 14.901 39.986  -26.689 1.000 39.384  ? 48  VAL FFF O    1 
ATOM   3788 C CB   . VAL B 2 48  ? 17.709 41.938  -26.807 1.000 42.365  ? 48  VAL FFF CB   1 
ATOM   3789 C CG1  . VAL B 2 48  ? 17.284 41.884  -28.273 1.000 39.002  ? 48  VAL FFF CG1  1 
ATOM   3790 C CG2  . VAL B 2 48  ? 18.128 43.380  -26.433 1.000 47.037  ? 48  VAL FFF CG2  1 
ATOM   3791 H H    . VAL B 2 48  ? 17.892 40.899  -24.351 1.000 40.942  ? 48  VAL FFF H    1 
ATOM   3792 H HA   . VAL B 2 48  ? 15.874 42.082  -25.875 1.000 42.651  ? 48  VAL FFF HA   1 
ATOM   3793 H HB   . VAL B 2 48  ? 18.495 41.350  -26.694 1.000 41.678  ? 48  VAL FFF HB   1 
ATOM   3794 H HG11 . VAL B 2 48  ? 17.171 40.958  -28.549 1.000 39.111  ? 48  VAL FFF HG11 1 
ATOM   3795 H HG12 . VAL B 2 48  ? 17.967 42.303  -28.825 1.000 39.862  ? 48  VAL FFF HG12 1 
ATOM   3796 H HG13 . VAL B 2 48  ? 16.443 42.360  -28.385 1.000 40.437  ? 48  VAL FFF HG13 1 
ATOM   3797 H HG21 . VAL B 2 48  ? 17.341 43.952  -26.410 1.000 46.640  ? 48  VAL FFF HG21 1 
ATOM   3798 H HG22 . VAL B 2 48  ? 18.755 43.719  -27.096 1.000 45.855  ? 48  VAL FFF HG22 1 
ATOM   3799 H HG23 . VAL B 2 48  ? 18.553 43.379  -25.557 1.000 46.353  ? 48  VAL FFF HG23 1 
ATOM   3800 N N    . ALA B 2 49  ? 16.906 39.023  -26.249 1.000 39.443  ? 49  ALA FFF N    1 
ATOM   3801 C CA   . ALA B 2 49  ? 16.540 37.695  -26.781 1.000 37.302  ? 49  ALA FFF CA   1 
ATOM   3802 C C    . ALA B 2 49  ? 17.452 36.637  -26.174 1.000 40.116  ? 49  ALA FFF C    1 
ATOM   3803 O O    . ALA B 2 49  ? 18.596 36.951  -25.761 1.000 36.981  ? 49  ALA FFF O    1 
ATOM   3804 C CB   . ALA B 2 49  ? 16.637 37.665  -28.284 1.000 37.483  ? 49  ALA FFF CB   1 
ATOM   3805 H H    . ALA B 2 49  ? 17.759 39.058  -25.930 1.000 39.537  ? 49  ALA FFF H    1 
ATOM   3806 H HA   . ALA B 2 49  ? 15.613 37.499  -26.518 1.000 38.604  ? 49  ALA FFF HA   1 
ATOM   3807 H HB1  . ALA B 2 49  ? 16.388 36.783  -28.608 1.000 36.852  ? 49  ALA FFF HB1  1 
ATOM   3808 H HB2  . ALA B 2 49  ? 16.036 38.329  -28.662 1.000 37.698  ? 49  ALA FFF HB2  1 
ATOM   3809 H HB3  . ALA B 2 49  ? 17.549 37.863  -28.555 1.000 37.045  ? 49  ALA FFF HB3  1 
ATOM   3810 N N    . ALA B 2 50  ? 16.937 35.422  -26.065 1.000 37.574  ? 50  ALA FFF N    1 
ATOM   3811 C CA   . ALA B 2 50  ? 17.703 34.261  -25.571 1.000 37.499  ? 50  ALA FFF CA   1 
ATOM   3812 C C    . ALA B 2 50  ? 17.411 33.078  -26.475 1.000 39.162  ? 50  ALA FFF C    1 
ATOM   3813 O O    . ALA B 2 50  ? 16.297 33.008  -27.018 1.000 36.747  ? 50  ALA FFF O    1 
ATOM   3814 C CB   . ALA B 2 50  ? 17.347 33.948  -24.138 1.000 39.287  ? 50  ALA FFF CB   1 
ATOM   3815 H H    . ALA B 2 50  ? 16.076 35.213  -26.281 1.000 38.225  ? 50  ALA FFF H    1 
ATOM   3816 H HA   . ALA B 2 50  ? 18.662 34.467  -25.626 1.000 37.975  ? 50  ALA FFF HA   1 
ATOM   3817 H HB1  . ALA B 2 50  ? 17.767 33.112  -23.874 1.000 38.820  ? 50  ALA FFF HB1  1 
ATOM   3818 H HB2  . ALA B 2 50  ? 17.662 34.663  -23.561 1.000 39.462  ? 50  ALA FFF HB2  1 
ATOM   3819 H HB3  . ALA B 2 50  ? 16.382 33.866  -24.053 1.000 39.206  ? 50  ALA FFF HB3  1 
ATOM   3820 N N    . ILE B 2 51  ? 18.367 32.151  -26.549 1.000 34.199  ? 51  ILE FFF N    1 
ATOM   3821 C CA   . ILE B 2 51  ? 18.177 30.936  -27.358 1.000 34.654  ? 51  ILE FFF CA   1 
ATOM   3822 C C    . ILE B 2 51  ? 18.740 29.785  -26.558 1.000 36.284  ? 51  ILE FFF C    1 
ATOM   3823 O O    . ILE B 2 51  ? 19.837 29.906  -25.982 1.000 35.787  ? 51  ILE FFF O    1 
ATOM   3824 C CB   . ILE B 2 51  ? 18.823 31.078  -28.737 1.000 36.263  ? 51  ILE FFF CB   1 
ATOM   3825 C CG1  . ILE B 2 51  ? 18.439 29.926  -29.659 1.000 39.007  ? 51  ILE FFF CG1  1 
ATOM   3826 C CG2  . ILE B 2 51  ? 20.329 31.279  -28.641 1.000 39.150  ? 51  ILE FFF CG2  1 
ATOM   3827 C CD1  . ILE B 2 51  ? 18.757 30.192  -31.118 1.000 39.750  ? 51  ILE FFF CD1  1 
ATOM   3828 H H    . ILE B 2 51  ? 19.168 32.208  -26.118 1.000 35.533  ? 51  ILE FFF H    1 
ATOM   3829 H HA   . ILE B 2 51  ? 17.223 30.791  -27.480 1.000 35.286  ? 51  ILE FFF HA   1 
ATOM   3830 H HB   . ILE B 2 51  ? 18.449 31.898  -29.141 1.000 36.916  ? 51  ILE FFF HB   1 
ATOM   3831 H HG12 . ILE B 2 51  ? 18.916 29.118  -29.373 1.000 38.542  ? 51  ILE FFF HG12 1 
ATOM   3832 H HG13 . ILE B 2 51  ? 17.477 29.756  -29.571 1.000 38.687  ? 51  ILE FFF HG13 1 
ATOM   3833 H HG21 . ILE B 2 51  ? 20.528 31.956  -27.972 1.000 38.424  ? 51  ILE FFF HG21 1 
ATOM   3834 H HG22 . ILE B 2 51  ? 20.673 31.570  -29.503 1.000 38.107  ? 51  ILE FFF HG22 1 
ATOM   3835 H HG23 . ILE B 2 51  ? 20.756 30.442  -28.391 1.000 38.276  ? 51  ILE FFF HG23 1 
ATOM   3836 H HD11 . ILE B 2 51  ? 18.349 31.032  -31.392 1.000 39.523  ? 51  ILE FFF HD11 1 
ATOM   3837 H HD12 . ILE B 2 51  ? 18.405 29.468  -31.665 1.000 39.607  ? 51  ILE FFF HD12 1 
ATOM   3838 H HD13 . ILE B 2 51  ? 19.721 30.248  -31.237 1.000 39.405  ? 51  ILE FFF HD13 1 
ATOM   3839 N N    . ARG B 2 52  ? 17.993 28.705  -26.522 1.000 34.717  ? 52  ARG FFF N    1 
ATOM   3840 C CA   . ARG B 2 52  ? 18.507 27.467  -25.924 1.000 34.333  ? 52  ARG FFF CA   1 
ATOM   3841 C C    . ARG B 2 52  ? 19.444 26.795  -26.920 1.000 34.063  ? 52  ARG FFF C    1 
ATOM   3842 O O    . ARG B 2 52  ? 19.103 26.598  -28.106 1.000 34.577  ? 52  ARG FFF O    1 
ATOM   3843 C CB   . ARG B 2 52  ? 17.392 26.533  -25.518 1.000 34.880  ? 52  ARG FFF CB   1 
ATOM   3844 C CG   . ARG B 2 52  ? 17.931 25.404  -24.650 1.000 35.980  ? 52  ARG FFF CG   1 
ATOM   3845 C CD   . ARG B 2 52  ? 16.857 24.436  -24.256 1.000 36.790  ? 52  ARG FFF CD   1 
ATOM   3846 N NE   . ARG B 2 52  ? 15.728 24.983  -23.508 1.000 38.653  ? 52  ARG FFF NE   1 
ATOM   3847 C CZ   . ARG B 2 52  ? 15.729 25.232  -22.205 1.000 37.202  ? 52  ARG FFF CZ   1 
ATOM   3848 N NH1  . ARG B 2 52  ? 16.791 24.915  -21.452 1.000 38.689  ? 52  ARG FFF NH1  1 
ATOM   3849 N NH2  . ARG B 2 52  ? 14.614 25.663  -21.636 1.000 38.143  ? 52  ARG FFF NH2  1 
ATOM   3850 H H    . ARG B 2 52  ? 17.145 28.657  -26.852 1.000 35.004  ? 52  ARG FFF H    1 
ATOM   3851 H HA   . ARG B 2 52  ? 19.023 27.705  -25.119 1.000 34.729  ? 52  ARG FFF HA   1 
ATOM   3852 H HB2  . ARG B 2 52  ? 16.715 27.035  -25.019 1.000 35.233  ? 52  ARG FFF HB2  1 
ATOM   3853 H HB3  . ARG B 2 52  ? 16.974 26.158  -26.321 1.000 34.903  ? 52  ARG FFF HB3  1 
ATOM   3854 H HG2  . ARG B 2 52  ? 18.630 24.920  -25.140 1.000 35.771  ? 52  ARG FFF HG2  1 
ATOM   3855 H HG3  . ARG B 2 52  ? 18.334 25.781  -23.840 1.000 36.114  ? 52  ARG FFF HG3  1 
ATOM   3856 H HD2  . ARG B 2 52  ? 16.507 24.020  -25.072 1.000 36.990  ? 52  ARG FFF HD2  1 
ATOM   3857 H HD3  . ARG B 2 52  ? 17.266 23.720  -23.725 1.000 37.514  ? 52  ARG FFF HD3  1 
ATOM   3858 H HE   . ARG B 2 52  ? 15.005 25.167  -23.951 1.000 37.778  ? 52  ARG FFF HE   1 
ATOM   3859 H HH11 . ARG B 2 52  ? 17.522 24.605  -21.824 1.000 38.040  ? 52  ARG FFF HH11 1 
ATOM   3860 H HH12 . ARG B 2 52  ? 16.773 25.071  -20.587 1.000 38.884  ? 52  ARG FFF HH12 1 
ATOM   3861 H HH21 . ARG B 2 52  ? 13.910 25.850  -22.131 1.000 38.094  ? 52  ARG FFF HH21 1 
ATOM   3862 H HH22 . ARG B 2 52  ? 14.598 25.822  -20.769 1.000 38.683  ? 52  ARG FFF HH22 1 
ATOM   3863 N N    . TRP B 2 53  ? 20.597 26.392  -26.419 1.000 35.931  ? 53  TRP FFF N    1 
ATOM   3864 C CA   . TRP B 2 53  ? 21.617 25.766  -27.275 1.000 36.302  ? 53  TRP FFF CA   1 
ATOM   3865 C C    . TRP B 2 53  ? 21.096 24.455  -27.865 1.000 38.274  ? 53  TRP FFF C    1 
ATOM   3866 O O    . TRP B 2 53  ? 21.250 24.256  -29.065 1.000 40.825  ? 53  TRP FFF O    1 
ATOM   3867 C CB   . TRP B 2 53  ? 22.903 25.576  -26.489 1.000 40.285  ? 53  TRP FFF CB   1 
ATOM   3868 C CG   . TRP B 2 53  ? 24.093 25.567  -27.386 1.000 40.923  ? 53  TRP FFF CG   1 
ATOM   3869 C CD1  . TRP B 2 53  ? 24.936 24.517  -27.653 1.000 45.082  ? 53  TRP FFF CD1  1 
ATOM   3870 C CD2  . TRP B 2 53  ? 24.583 26.686  -28.134 1.000 37.343  ? 53  TRP FFF CD2  1 
ATOM   3871 N NE1  . TRP B 2 53  ? 25.915 24.922  -28.524 1.000 41.000  ? 53  TRP FFF NE1  1 
ATOM   3872 C CE2  . TRP B 2 53  ? 25.764 26.249  -28.789 1.000 43.085  ? 53  TRP FFF CE2  1 
ATOM   3873 C CE3  . TRP B 2 53  ? 24.166 28.005  -28.279 1.000 41.546  ? 53  TRP FFF CE3  1 
ATOM   3874 C CZ2  . TRP B 2 53  ? 26.491 27.083  -29.618 1.000 45.318  ? 53  TRP FFF CZ2  1 
ATOM   3875 C CZ3  . TRP B 2 53  ? 24.930 28.844  -29.055 1.000 43.788  ? 53  TRP FFF CZ3  1 
ATOM   3876 C CH2  . TRP B 2 53  ? 26.043 28.370  -29.739 1.000 41.061  ? 53  TRP FFF CH2  1 
ATOM   3877 H H    . TRP B 2 53  ? 20.824 26.461  -25.539 1.000 35.965  ? 53  TRP FFF H    1 
ATOM   3878 H HA   . TRP B 2 53  ? 21.805 26.389  -28.015 1.000 36.858  ? 53  TRP FFF HA   1 
ATOM   3879 H HB2  . TRP B 2 53  ? 22.989 26.303  -25.839 1.000 39.590  ? 53  TRP FFF HB2  1 
ATOM   3880 H HB3  . TRP B 2 53  ? 22.853 24.729  -25.999 1.000 39.999  ? 53  TRP FFF HB3  1 
ATOM   3881 H HD1  . TRP B 2 53  ? 24.855 23.643  -27.302 1.000 43.591  ? 53  TRP FFF HD1  1 
ATOM   3882 H HE1  . TRP B 2 53  ? 26.573 24.418  -28.812 1.000 43.166  ? 53  TRP FFF HE1  1 
ATOM   3883 H HE3  . TRP B 2 53  ? 23.418 28.331  -27.803 1.000 40.695  ? 53  TRP FFF HE3  1 
ATOM   3884 H HZ2  . TRP B 2 53  ? 27.248 26.774  -30.084 1.000 44.189  ? 53  TRP FFF HZ2  1 
ATOM   3885 H HZ3  . TRP B 2 53  ? 24.660 29.740  -29.176 1.000 42.055  ? 53  TRP FFF HZ3  1 
ATOM   3886 H HH2  . TRP B 2 53  ? 26.527 28.966  -30.283 1.000 42.638  ? 53  TRP FFF HH2  1 
ATOM   3887 N N    . SER B 2 54  ? 20.490 23.600  -27.044 1.000 39.257  ? 54  SER FFF N    1 
ATOM   3888 C CA   . SER B 2 54  ? 19.844 22.377  -27.508 1.000 39.634  ? 54  SER FFF CA   1 
ATOM   3889 C C    . SER B 2 54  ? 18.459 22.728  -28.048 1.000 38.784  ? 54  SER FFF C    1 
ATOM   3890 O O    . SER B 2 54  ? 17.685 23.320  -27.298 1.000 38.770  ? 54  SER FFF O    1 
ATOM   3891 C CB   . SER B 2 54  ? 19.865 21.328  -26.417 1.000 44.817  ? 54  SER FFF CB   1 
ATOM   3892 O OG   . SER B 2 54  ? 18.894 20.351  -26.696 1.000 53.459  ? 54  SER FFF OG   1 
ATOM   3893 H H    . SER B 2 54  ? 20.430 23.716  -26.143 1.000 39.327  ? 54  SER FFF H    1 
ATOM   3894 H HA   . SER B 2 54  ? 20.382 22.028  -28.266 1.000 40.428  ? 54  SER FFF HA   1 
ATOM   3895 H HB2  . SER B 2 54  ? 20.755 20.912  -26.375 1.000 45.785  ? 54  SER FFF HB2  1 
ATOM   3896 H HB3  . SER B 2 54  ? 19.674 21.747  -25.548 1.000 45.445  ? 54  SER FFF HB3  1 
ATOM   3897 H HG   . SER B 2 54  ? 18.929 19.788  -26.051 0.000 36.240  ? 54  SER FFF HG   1 
ATOM   3898 N N    . GLY B 2 55  ? 18.193 22.440  -29.330 1.000 38.741  ? 55  GLY FFF N    1 
ATOM   3899 C CA   . GLY B 2 55  ? 16.855 22.601  -29.949 1.000 41.505  ? 55  GLY FFF CA   1 
ATOM   3900 C C    . GLY B 2 55  ? 16.663 23.989  -30.564 1.000 37.820  ? 55  GLY FFF C    1 
ATOM   3901 O O    . GLY B 2 55  ? 15.857 24.106  -31.460 1.000 39.797  ? 55  GLY FFF O    1 
ATOM   3902 H H    . GLY B 2 55  ? 18.831 22.126  -29.900 1.000 39.450  ? 55  GLY FFF H    1 
ATOM   3903 H HA2  . GLY B 2 55  ? 16.742 21.914  -30.652 1.000 40.598  ? 55  GLY FFF HA2  1 
ATOM   3904 H HA3  . GLY B 2 55  ? 16.160 22.450  -29.259 1.000 40.425  ? 55  GLY FFF HA3  1 
ATOM   3905 N N    . GLY B 2 56  ? 17.311 25.032  -30.069 1.000 38.859  ? 56  GLY FFF N    1 
ATOM   3906 C CA   . GLY B 2 56  ? 17.241 26.368  -30.699 1.000 37.297  ? 56  GLY FFF CA   1 
ATOM   3907 C C    . GLY B 2 56  ? 15.959 27.154  -30.461 1.000 38.688  ? 56  GLY FFF C    1 
ATOM   3908 O O    . GLY B 2 56  ? 15.787 28.192  -31.158 1.000 37.435  ? 56  GLY FFF O    1 
ATOM   3909 H H    . GLY B 2 56  ? 17.822 24.988  -29.318 1.000 38.123  ? 56  GLY FFF H    1 
ATOM   3910 H HA2  . GLY B 2 56  ? 18.004 26.906  -30.372 1.000 37.517  ? 56  GLY FFF HA2  1 
ATOM   3911 H HA3  . GLY B 2 56  ? 17.366 26.257  -31.675 1.000 37.916  ? 56  GLY FFF HA3  1 
ATOM   3912 N N    . SER B 2 57  ? 15.121 26.802  -29.485 1.000 39.518  ? 57  SER FFF N    1 
ATOM   3913 C CA   . SER B 2 57  ? 13.907 27.592  -29.161 1.000 40.562  ? 57  SER FFF CA   1 
ATOM   3914 C C    . SER B 2 57  ? 14.356 28.951  -28.631 1.000 38.422  ? 57  SER FFF C    1 
ATOM   3915 O O    . SER B 2 57  ? 15.379 29.035  -27.844 1.000 35.577  ? 57  SER FFF O    1 
ATOM   3916 C CB   . SER B 2 57  ? 12.961 26.931  -28.166 1.000 44.075  ? 57  SER FFF CB   1 
ATOM   3917 O OG   . SER B 2 57  ? 12.219 25.865  -28.759 1.000 44.211  ? 57  SER FFF OG   1 
ATOM   3918 H H    . SER B 2 57  ? 15.226 26.071  -28.952 1.000 39.771  ? 57  SER FFF H    1 
ATOM   3919 H HA   . SER B 2 57  ? 13.409 27.741  -30.009 1.000 40.827  ? 57  SER FFF HA   1 
ATOM   3920 H HB2  . SER B 2 57  ? 13.482 26.581  -27.409 1.000 43.183  ? 57  SER FFF HB2  1 
ATOM   3921 H HB3  . SER B 2 57  ? 12.335 27.606  -27.817 1.000 43.594  ? 57  SER FFF HB3  1 
ATOM   3922 H HG   . SER B 2 57  ? 11.718 25.520  -28.178 0.000 27.880  ? 57  SER FFF HG   1 
ATOM   3923 N N    . ALA B 2 58  ? 13.617 29.991  -28.997 1.000 37.174  ? 58  ALA FFF N    1 
ATOM   3924 C CA   . ALA B 2 58  ? 14.011 31.393  -28.729 1.000 38.009  ? 58  ALA FFF CA   1 
ATOM   3925 C C    . ALA B 2 58  ? 12.964 32.095  -27.882 1.000 38.711  ? 58  ALA FFF C    1 
ATOM   3926 O O    . ALA B 2 58  ? 11.770 31.725  -27.918 1.000 35.986  ? 58  ALA FFF O    1 
ATOM   3927 C CB   . ALA B 2 58  ? 14.234 32.115  -30.031 1.000 39.641  ? 58  ALA FFF CB   1 
ATOM   3928 H H    . ALA B 2 58  ? 12.820 29.924  -29.434 1.000 38.229  ? 58  ALA FFF H    1 
ATOM   3929 H HA   . ALA B 2 58  ? 14.858 31.386  -28.228 1.000 37.778  ? 58  ALA FFF HA   1 
ATOM   3930 H HB1  . ALA B 2 58  ? 14.463 33.043  -29.853 1.000 39.076  ? 58  ALA FFF HB1  1 
ATOM   3931 H HB2  . ALA B 2 58  ? 14.960 31.691  -30.519 1.000 38.649  ? 58  ALA FFF HB2  1 
ATOM   3932 H HB3  . ALA B 2 58  ? 13.422 32.080  -30.565 1.000 39.508  ? 58  ALA FFF HB3  1 
ATOM   3933 N N    . TYR B 2 59  ? 13.409 33.028  -27.064 1.000 38.020  ? 59  TYR FFF N    1 
ATOM   3934 C CA   . TYR B 2 59  ? 12.528 33.836  -26.229 1.000 37.998  ? 59  TYR FFF CA   1 
ATOM   3935 C C    . TYR B 2 59  ? 12.881 35.303  -26.471 1.000 41.408  ? 59  TYR FFF C    1 
ATOM   3936 O O    . TYR B 2 59  ? 14.070 35.623  -26.470 1.000 37.591  ? 59  TYR FFF O    1 
ATOM   3937 C CB   . TYR B 2 59  ? 12.688 33.446  -24.770 1.000 38.605  ? 59  TYR FFF CB   1 
ATOM   3938 C CG   . TYR B 2 59  ? 11.653 34.052  -23.876 1.000 42.459  ? 59  TYR FFF CG   1 
ATOM   3939 C CD1  . TYR B 2 59  ? 10.376 33.513  -23.830 1.000 47.852  ? 59  TYR FFF CD1  1 
ATOM   3940 C CD2  . TYR B 2 59  ? 11.923 35.169  -23.106 1.000 46.170  ? 59  TYR FFF CD2  1 
ATOM   3941 C CE1  . TYR B 2 59  ? 9.391  34.070  -23.033 1.000 50.299  ? 59  TYR FFF CE1  1 
ATOM   3942 C CE2  . TYR B 2 59  ? 10.960 35.716  -22.275 1.000 49.621  ? 59  TYR FFF CE2  1 
ATOM   3943 C CZ   . TYR B 2 59  ? 9.689  35.165  -22.242 1.000 52.599  ? 59  TYR FFF CZ   1 
ATOM   3944 O OH   . TYR B 2 59  ? 8.702  35.665  -21.441 1.000 58.363  ? 59  TYR FFF OH   1 
ATOM   3945 H H    . TYR B 2 59  ? 14.291 33.234  -26.957 1.000 37.560  ? 59  TYR FFF H    1 
ATOM   3946 H HA   . TYR B 2 59  ? 11.588 33.685  -26.504 1.000 39.351  ? 59  TYR FFF HA   1 
ATOM   3947 H HB2  . TYR B 2 59  ? 12.638 32.470  -24.700 1.000 38.990  ? 59  TYR FFF HB2  1 
ATOM   3948 H HB3  . TYR B 2 59  ? 13.577 33.726  -24.467 1.000 38.850  ? 59  TYR FFF HB3  1 
ATOM   3949 H HD1  . TYR B 2 59  ? 10.169 32.764  -24.364 1.000 46.729  ? 59  TYR FFF HD1  1 
ATOM   3950 H HD2  . TYR B 2 59  ? 12.789 35.542  -23.118 1.000 45.576  ? 59  TYR FFF HD2  1 
ATOM   3951 H HE1  . TYR B 2 59  ? 8.533  33.681  -22.997 1.000 50.983  ? 59  TYR FFF HE1  1 
ATOM   3952 H HE2  . TYR B 2 59  ? 11.162 36.470  -21.745 1.000 50.062  ? 59  TYR FFF HE2  1 
ATOM   3953 H HH   . TYR B 2 59  ? 8.441  35.063  -20.887 0.000 36.140  ? 59  TYR FFF HH   1 
ATOM   3954 N N    . TYR B 2 60  ? 11.883 36.156  -26.655 1.000 39.717  ? 60  TYR FFF N    1 
ATOM   3955 C CA   . TYR B 2 60  ? 12.135 37.580  -27.062 1.000 39.693  ? 60  TYR FFF CA   1 
ATOM   3956 C C    . TYR B 2 60  ? 11.537 38.546  -26.063 1.000 41.125  ? 60  TYR FFF C    1 
ATOM   3957 O O    . TYR B 2 60  ? 10.469 38.274  -25.561 1.000 44.006  ? 60  TYR FFF O    1 
ATOM   3958 C CB   . TYR B 2 60  ? 11.597 37.846  -28.465 1.000 40.682  ? 60  TYR FFF CB   1 
ATOM   3959 C CG   . TYR B 2 60  ? 12.233 37.034  -29.565 1.000 42.426  ? 60  TYR FFF CG   1 
ATOM   3960 C CD1  . TYR B 2 60  ? 13.448 37.421  -30.109 1.000 40.813  ? 60  TYR FFF CD1  1 
ATOM   3961 C CD2  . TYR B 2 60  ? 11.661 35.856  -30.025 1.000 42.037  ? 60  TYR FFF CD2  1 
ATOM   3962 C CE1  . TYR B 2 60  ? 14.047 36.705  -31.122 1.000 40.620  ? 60  TYR FFF CE1  1 
ATOM   3963 C CE2  . TYR B 2 60  ? 12.249 35.117  -31.047 1.000 41.075  ? 60  TYR FFF CE2  1 
ATOM   3964 C CZ   . TYR B 2 60  ? 13.453 35.548  -31.600 1.000 43.200  ? 60  TYR FFF CZ   1 
ATOM   3965 O OH   . TYR B 2 60  ? 14.126 34.843  -32.572 1.000 37.253  ? 60  TYR FFF OH   1 
ATOM   3966 H H    . TYR B 2 60  ? 11.000 35.956  -26.553 1.000 40.854  ? 60  TYR FFF H    1 
ATOM   3967 H HA   . TYR B 2 60  ? 13.114 37.730  -27.076 1.000 39.369  ? 60  TYR FFF HA   1 
ATOM   3968 H HB2  . TYR B 2 60  ? 10.633 37.669  -28.462 1.000 41.804  ? 60  TYR FFF HB2  1 
ATOM   3969 H HB3  . TYR B 2 60  ? 11.723 38.797  -28.666 1.000 41.476  ? 60  TYR FFF HB3  1 
ATOM   3970 H HD1  . TYR B 2 60  ? 13.854 38.218  -29.808 1.000 41.323  ? 60  TYR FFF HD1  1 
ATOM   3971 H HD2  . TYR B 2 60  ? 10.835 35.573  -29.667 1.000 42.614  ? 60  TYR FFF HD2  1 
ATOM   3972 H HE1  . TYR B 2 60  ? 14.870 36.993  -31.481 1.000 40.680  ? 60  TYR FFF HE1  1 
ATOM   3973 H HE2  . TYR B 2 60  ? 11.844 34.323  -31.354 1.000 41.770  ? 60  TYR FFF HE2  1 
ATOM   3974 H HH   . TYR B 2 60  ? 14.875 34.580  -32.281 0.000 22.700  ? 60  TYR FFF HH   1 
ATOM   3975 N N    . ALA B 2 61  ? 12.187 39.689  -25.820 1.000 44.044  ? 61  ALA FFF N    1 
ATOM   3976 C CA   . ALA B 2 61  ? 11.509 40.806  -25.116 1.000 47.868  ? 61  ALA FFF CA   1 
ATOM   3977 C C    . ALA B 2 61  ? 10.407 41.347  -26.028 1.000 51.760  ? 61  ALA FFF C    1 
ATOM   3978 O O    . ALA B 2 61  ? 10.612 41.363  -27.259 1.000 45.154  ? 61  ALA FFF O    1 
ATOM   3979 C CB   . ALA B 2 61  ? 12.462 41.928  -24.790 1.000 55.806  ? 61  ALA FFF CB   1 
ATOM   3980 H H    . ALA B 2 61  ? 13.050 39.867  -26.052 1.000 43.364  ? 61  ALA FFF H    1 
ATOM   3981 H HA   . ALA B 2 61  ? 11.103 40.467  -24.283 1.000 49.786  ? 61  ALA FFF HA   1 
ATOM   3982 H HB1  . ALA B 2 61  ? 11.983 42.640  -24.335 1.000 54.461  ? 61  ALA FFF HB1  1 
ATOM   3983 H HB2  . ALA B 2 61  ? 13.171 41.596  -24.214 1.000 52.870  ? 61  ALA FFF HB2  1 
ATOM   3984 H HB3  . ALA B 2 61  ? 12.850 42.274  -25.612 1.000 52.862  ? 61  ALA FFF HB3  1 
ATOM   3985 N N    . ASP B 2 62  ? 9.335  41.890  -25.446 1.000 48.151  ? 62  ASP FFF N    1 
ATOM   3986 C CA   . ASP B 2 62  ? 8.215  42.514  -26.201 1.000 56.610  ? 62  ASP FFF CA   1 
ATOM   3987 C C    . ASP B 2 62  ? 8.725  43.607  -27.161 1.000 54.036  ? 62  ASP FFF C    1 
ATOM   3988 O O    . ASP B 2 62  ? 8.185  43.723  -28.262 1.000 53.734  ? 62  ASP FFF O    1 
ATOM   3989 C CB   . ASP B 2 62  ? 7.126  43.057  -25.249 1.000 59.233  ? 62  ASP FFF CB   1 
ATOM   3990 C CG   . ASP B 2 62  ? 6.281  41.949  -24.606 1.000 66.934  ? 62  ASP FFF CG   1 
ATOM   3991 O OD1  . ASP B 2 62  ? 6.620  40.770  -24.798 1.000 66.834  ? 62  ASP FFF OD1  1 
ATOM   3992 O OD2  . ASP B 2 62  ? 5.273  42.272  -23.919 1.000 73.531  ? 62  ASP FFF OD2  1 
ATOM   3993 H H    . ASP B 2 62  ? 9.226  41.908  -24.541 1.000 51.528  ? 62  ASP FFF H    1 
ATOM   3994 H HA   . ASP B 2 62  ? 7.799  41.808  -26.749 1.000 54.390  ? 62  ASP FFF HA   1 
ATOM   3995 H HB2  . ASP B 2 62  ? 7.550  43.578  -24.537 1.000 61.052  ? 62  ASP FFF HB2  1 
ATOM   3996 H HB3  . ASP B 2 62  ? 6.529  43.651  -25.749 1.000 61.720  ? 62  ASP FFF HB3  1 
ATOM   3997 N N    . SER B 2 63  ? 9.745  44.371  -26.806 1.000 55.702  ? 63  SER FFF N    1 
ATOM   3998 C CA   . SER B 2 63  ? 10.166 45.548  -27.619 1.000 59.145  ? 63  SER FFF CA   1 
ATOM   3999 C C    . SER B 2 63  ? 10.786 45.113  -28.963 1.000 54.821  ? 63  SER FFF C    1 
ATOM   4000 O O    . SER B 2 63  ? 10.888 45.954  -29.860 1.000 48.775  ? 63  SER FFF O    1 
ATOM   4001 C CB   . SER B 2 63  ? 11.111 46.399  -26.828 1.000 60.578  ? 63  SER FFF CB   1 
ATOM   4002 O OG   . SER B 2 63  ? 12.215 45.628  -26.404 1.000 65.738  ? 63  SER FFF OG   1 
ATOM   4003 H H    . SER B 2 63  ? 10.252 44.246  -26.060 1.000 55.656  ? 63  SER FFF H    1 
ATOM   4004 H HA   . SER B 2 63  ? 9.354  46.088  -27.816 1.000 59.434  ? 63  SER FFF HA   1 
ATOM   4005 H HB2  . SER B 2 63  ? 11.424 47.148  -27.385 1.000 62.147  ? 63  SER FFF HB2  1 
ATOM   4006 H HB3  . SER B 2 63  ? 10.645 46.769  -26.045 1.000 62.957  ? 63  SER FFF HB3  1 
ATOM   4007 H HG   . SER B 2 63  ? 12.698 46.146  -25.999 0.000 39.080  ? 63  SER FFF HG   1 
ATOM   4008 N N    . VAL B 2 64  ? 11.196 43.850  -29.119 1.000 46.452  ? 64  VAL FFF N    1 
ATOM   4009 C CA   . VAL B 2 64  ? 11.831 43.354  -30.380 1.000 45.202  ? 64  VAL FFF CA   1 
ATOM   4010 C C    . VAL B 2 64  ? 11.059 42.188  -31.022 1.000 43.544  ? 64  VAL FFF C    1 
ATOM   4011 O O    . VAL B 2 64  ? 11.407 41.778  -32.140 1.000 48.669  ? 64  VAL FFF O    1 
ATOM   4012 C CB   . VAL B 2 64  ? 13.305 42.995  -30.113 1.000 45.681  ? 64  VAL FFF CB   1 
ATOM   4013 C CG1  . VAL B 2 64  ? 14.019 44.186  -29.504 1.000 47.585  ? 64  VAL FFF CG1  1 
ATOM   4014 C CG2  . VAL B 2 64  ? 13.473 41.754  -29.240 1.000 44.179  ? 64  VAL FFF CG2  1 
ATOM   4015 H H    . VAL B 2 64  ? 11.146 43.225  -28.461 1.000 47.564  ? 64  VAL FFF H    1 
ATOM   4016 H HA   . VAL B 2 64  ? 11.824 44.088  -31.018 1.000 45.890  ? 64  VAL FFF HA   1 
ATOM   4017 H HB   . VAL B 2 64  ? 13.725 42.807  -30.988 1.000 44.917  ? 64  VAL FFF HB   1 
ATOM   4018 H HG11 . VAL B 2 64  ? 13.843 44.980  -30.038 1.000 47.956  ? 64  VAL FFF HG11 1 
ATOM   4019 H HG12 . VAL B 2 64  ? 14.977 44.015  -29.485 1.000 46.565  ? 64  VAL FFF HG12 1 
ATOM   4020 H HG13 . VAL B 2 64  ? 13.699 44.329  -28.596 1.000 47.767  ? 64  VAL FFF HG13 1 
ATOM   4021 H HG21 . VAL B 2 64  ? 13.018 41.889  -28.391 1.000 44.946  ? 64  VAL FFF HG21 1 
ATOM   4022 H HG22 . VAL B 2 64  ? 14.419 41.598  -29.078 1.000 43.726  ? 64  VAL FFF HG22 1 
ATOM   4023 H HG23 . VAL B 2 64  ? 13.093 40.982  -29.693 1.000 43.934  ? 64  VAL FFF HG23 1 
ATOM   4024 N N    . LYS B 2 65  ? 10.075 41.631  -30.351 1.000 54.384  ? 65  LYS FFF N    1 
ATOM   4025 C CA   . LYS B 2 65  ? 9.337  40.453  -30.864 1.000 60.334  ? 65  LYS FFF CA   1 
ATOM   4026 C C    . LYS B 2 65  ? 8.758  40.822  -32.237 1.000 63.053  ? 65  LYS FFF C    1 
ATOM   4027 O O    . LYS B 2 65  ? 8.197  41.913  -32.368 1.000 60.381  ? 65  LYS FFF O    1 
ATOM   4028 C CB   . LYS B 2 65  ? 8.295  40.037  -29.825 1.000 69.920  ? 65  LYS FFF CB   1 
ATOM   4029 C CG   . LYS B 2 65  ? 7.715  38.644  -29.998 1.000 77.960  ? 65  LYS FFF CG   1 
ATOM   4030 C CD   . LYS B 2 65  ? 6.872  38.192  -28.827 1.000 81.128  ? 65  LYS FFF CD   1 
ATOM   4031 C CE   . LYS B 2 65  ? 6.565  36.710  -28.900 1.000 88.106  ? 65  LYS FFF CE   1 
ATOM   4032 N NZ   . LYS B 2 65  ? 5.440  36.335  -28.014 1.000 92.604  ? 65  LYS FFF NZ   1 
ATOM   4033 H H    . LYS B 2 65  ? 9.782  41.937  -29.547 1.000 55.969  ? 65  LYS FFF H    1 
ATOM   4034 H HA   . LYS B 2 65  ? 9.978  39.715  -30.981 1.000 59.103  ? 65  LYS FFF HA   1 
ATOM   4035 H HB2  . LYS B 2 65  ? 8.706  40.090  -28.937 1.000 69.583  ? 65  LYS FFF HB2  1 
ATOM   4036 H HB3  . LYS B 2 65  ? 7.559  40.684  -29.850 1.000 71.821  ? 65  LYS FFF HB3  1 
ATOM   4037 H HG2  . LYS B 2 65  ? 7.166  38.630  -30.811 1.000 77.188  ? 65  LYS FFF HG2  1 
ATOM   4038 H HG3  . LYS B 2 65  ? 8.453  38.009  -30.124 1.000 74.122  ? 65  LYS FFF HG3  1 
ATOM   4039 H HD2  . LYS B 2 65  ? 7.350  38.381  -27.992 1.000 82.016  ? 65  LYS FFF HD2  1 
ATOM   4040 H HD3  . LYS B 2 65  ? 6.031  38.695  -28.820 1.000 85.154  ? 65  LYS FFF HD3  1 
ATOM   4041 H HE2  . LYS B 2 65  ? 6.338  36.469  -29.819 1.000 86.560  ? 65  LYS FFF HE2  1 
ATOM   4042 H HE3  . LYS B 2 65  ? 7.355  36.200  -28.642 1.000 84.587  ? 65  LYS FFF HE3  1 
ATOM   4043 H HZ1  . LYS B 2 65  ? 5.637  36.555  -27.157 1.000 93.260  ? 65  LYS FFF HZ1  1 
ATOM   4044 H HZ2  . LYS B 2 65  ? 5.292  35.442  -28.065 1.000 94.057  ? 65  LYS FFF HZ2  1 
ATOM   4045 H HZ3  . LYS B 2 65  ? 4.688  36.775  -28.268 1.000 95.048  ? 65  LYS FFF HZ3  1 
ATOM   4046 N N    . GLY B 2 66  ? 8.921  39.955  -33.237 1.000 56.857  ? 66  GLY FFF N    1 
ATOM   4047 C CA   . GLY B 2 66  ? 8.462  40.212  -34.616 1.000 59.856  ? 66  GLY FFF CA   1 
ATOM   4048 C C    . GLY B 2 66  ? 9.495  40.982  -35.429 1.000 58.578  ? 66  GLY FFF C    1 
ATOM   4049 O O    . GLY B 2 66  ? 9.342  41.050  -36.650 1.000 65.264  ? 66  GLY FFF O    1 
ATOM   4050 H H    . GLY B 2 66  ? 9.327  39.147  -33.121 1.000 57.653  ? 66  GLY FFF H    1 
ATOM   4051 H HA2  . GLY B 2 66  ? 8.277  39.347  -35.060 1.000 60.438  ? 66  GLY FFF HA2  1 
ATOM   4052 H HA3  . GLY B 2 66  ? 7.617  40.728  -34.586 1.000 61.930  ? 66  GLY FFF HA3  1 
ATOM   4053 N N    . ARG B 2 67  ? 10.510 41.593  -34.819 1.000 49.811  ? 67  ARG FFF N    1 
ATOM   4054 C CA   . ARG B 2 67  ? 11.500 42.354  -35.615 1.000 47.458  ? 67  ARG FFF CA   1 
ATOM   4055 C C    . ARG B 2 67  ? 12.858 41.641  -35.560 1.000 45.613  ? 67  ARG FFF C    1 
ATOM   4056 O O    . ARG B 2 67  ? 13.566 41.621  -36.576 1.000 50.777  ? 67  ARG FFF O    1 
ATOM   4057 C CB   . ARG B 2 67  ? 11.695 43.794  -35.120 1.000 48.812  ? 67  ARG FFF CB   1 
ATOM   4058 C CG   . ARG B 2 67  ? 10.464 44.682  -35.214 1.000 58.295  ? 67  ARG FFF CG   1 
ATOM   4059 C CD   . ARG B 2 67  ? 10.779 46.137  -34.892 1.000 56.603  ? 67  ARG FFF CD   1 
ATOM   4060 N NE   . ARG B 2 67  ? 11.279 46.355  -33.536 1.000 51.233  ? 67  ARG FFF NE   1 
ATOM   4061 C CZ   . ARG B 2 67  ? 12.459 46.864  -33.210 1.000 50.341  ? 67  ARG FFF CZ   1 
ATOM   4062 N NH1  . ARG B 2 67  ? 13.326 47.230  -34.146 1.000 49.174  ? 67  ARG FFF NH1  1 
ATOM   4063 N NH2  . ARG B 2 67  ? 12.778 46.983  -31.930 1.000 50.176  ? 67  ARG FFF NH2  1 
ATOM   4064 H H    . ARG B 2 67  ? 10.648 41.592  -33.921 1.000 50.716  ? 67  ARG FFF H    1 
ATOM   4065 H HA   . ARG B 2 67  ? 11.199 42.382  -36.552 1.000 48.922  ? 67  ARG FFF HA   1 
ATOM   4066 H HB2  . ARG B 2 67  ? 11.986 43.762  -34.184 1.000 49.411  ? 67  ARG FFF HB2  1 
ATOM   4067 H HB3  . ARG B 2 67  ? 12.416 44.205  -35.640 1.000 49.110  ? 67  ARG FFF HB3  1 
ATOM   4068 H HG2  . ARG B 2 67  ? 10.095 44.628  -36.121 1.000 56.993  ? 67  ARG FFF HG2  1 
ATOM   4069 H HG3  . ARG B 2 67  ? 9.781  44.356  -34.590 1.000 57.290  ? 67  ARG FFF HG3  1 
ATOM   4070 H HD2  . ARG B 2 67  ? 11.437 46.466  -35.537 1.000 55.003  ? 67  ARG FFF HD2  1 
ATOM   4071 H HD3  . ARG B 2 67  ? 9.962  46.668  -35.012 1.000 57.775  ? 67  ARG FFF HD3  1 
ATOM   4072 H HE   . ARG B 2 67  ? 10.754 46.123  -32.879 1.000 53.293  ? 67  ARG FFF HE   1 
ATOM   4073 H HH11 . ARG B 2 67  ? 13.126 47.148  -34.994 1.000 49.426  ? 67  ARG FFF HH11 1 
ATOM   4074 H HH12 . ARG B 2 67  ? 14.103 47.561  -33.913 1.000 48.884  ? 67  ARG FFF HH12 1 
ATOM   4075 H HH21 . ARG B 2 67  ? 12.203 46.737  -31.309 1.000 51.400  ? 67  ARG FFF HH21 1 
ATOM   4076 H HH22 . ARG B 2 67  ? 13.558 47.319  -31.701 1.000 49.963  ? 67  ARG FFF HH22 1 
ATOM   4077 N N    . PHE B 2 68  ? 13.295 41.255  -34.376 1.000 39.888  ? 68  PHE FFF N    1 
ATOM   4078 C CA   . PHE B 2 68  ? 14.634 40.637  -34.242 1.000 40.296  ? 68  PHE FFF CA   1 
ATOM   4079 C C    . PHE B 2 68  ? 14.474 39.124  -34.308 1.000 39.935  ? 68  PHE FFF C    1 
ATOM   4080 O O    . PHE B 2 68  ? 13.458 38.605  -33.858 1.000 41.167  ? 68  PHE FFF O    1 
ATOM   4081 C CB   . PHE B 2 68  ? 15.301 41.079  -32.946 1.000 40.847  ? 68  PHE FFF CB   1 
ATOM   4082 C CG   . PHE B 2 68  ? 15.753 42.508  -32.880 1.000 44.798  ? 68  PHE FFF CG   1 
ATOM   4083 C CD1  . PHE B 2 68  ? 15.367 43.439  -33.833 1.000 47.504  ? 68  PHE FFF CD1  1 
ATOM   4084 C CD2  . PHE B 2 68  ? 16.533 42.933  -31.809 1.000 43.423  ? 68  PHE FFF CD2  1 
ATOM   4085 C CE1  . PHE B 2 68  ? 15.770 44.758  -33.724 1.000 48.358  ? 68  PHE FFF CE1  1 
ATOM   4086 C CE2  . PHE B 2 68  ? 16.940 44.257  -31.708 1.000 49.098  ? 68  PHE FFF CE2  1 
ATOM   4087 C CZ   . PHE B 2 68  ? 16.555 45.164  -32.666 1.000 48.166  ? 68  PHE FFF CZ   1 
ATOM   4088 H H    . PHE B 2 68  ? 12.843 41.338  -33.590 1.000 42.292  ? 68  PHE FFF H    1 
ATOM   4089 H HA   . PHE B 2 68  ? 15.197 40.925  -35.001 1.000 39.521  ? 68  PHE FFF HA   1 
ATOM   4090 H HB2  . PHE B 2 68  ? 14.671 40.920  -32.212 1.000 42.302  ? 68  PHE FFF HB2  1 
ATOM   4091 H HB3  . PHE B 2 68  ? 16.078 40.503  -32.794 1.000 40.379  ? 68  PHE FFF HB3  1 
ATOM   4092 H HD1  . PHE B 2 68  ? 14.829 43.176  -34.559 1.000 47.305  ? 68  PHE FFF HD1  1 
ATOM   4093 H HD2  . PHE B 2 68  ? 16.793 42.311  -31.148 1.000 44.616  ? 68  PHE FFF HD2  1 
ATOM   4094 H HE1  . PHE B 2 68  ? 15.514 45.382  -34.385 1.000 48.878  ? 68  PHE FFF HE1  1 
ATOM   4095 H HE2  . PHE B 2 68  ? 17.478 44.533  -30.983 1.000 47.895  ? 68  PHE FFF HE2  1 
ATOM   4096 H HZ   . PHE B 2 68  ? 16.835 46.063  -32.605 1.000 49.327  ? 68  PHE FFF HZ   1 
ATOM   4097 N N    . THR B 2 69  ? 15.522 38.431  -34.754 1.000 39.161  ? 69  THR FFF N    1 
ATOM   4098 C CA   . THR B 2 69  ? 15.594 36.961  -34.812 1.000 40.462  ? 69  THR FFF CA   1 
ATOM   4099 C C    . THR B 2 69  ? 16.923 36.556  -34.199 1.000 41.369  ? 69  THR FFF C    1 
ATOM   4100 O O    . THR B 2 69  ? 17.927 37.192  -34.500 1.000 39.024  ? 69  THR FFF O    1 
ATOM   4101 C CB   . THR B 2 69  ? 15.450 36.448  -36.250 1.000 47.084  ? 69  THR FFF CB   1 
ATOM   4102 O OG1  . THR B 2 69  ? 14.101 36.660  -36.655 1.000 57.852  ? 69  THR FFF OG1  1 
ATOM   4103 C CG2  . THR B 2 69  ? 15.744 34.965  -36.343 1.000 66.111  ? 69  THR FFF CG2  1 
ATOM   4104 H H    . THR B 2 69  ? 16.280 38.829  -35.067 1.000 38.610  ? 69  THR FFF H    1 
ATOM   4105 H HA   . THR B 2 69  ? 14.864 36.591  -34.267 1.000 42.598  ? 69  THR FFF HA   1 
ATOM   4106 H HB   . THR B 2 69  ? 16.059 36.949  -36.839 1.000 49.827  ? 69  THR FFF HB   1 
ATOM   4107 H HG1  . THR B 2 69  ? 13.981 36.373  -37.450 0.000 37.960  ? 69  THR FFF HG1  1 
ATOM   4108 H HG21 . THR B 2 69  ? 16.699 34.813  -36.227 1.000 58.069  ? 69  THR FFF HG21 1 
ATOM   4109 H HG22 . THR B 2 69  ? 15.470 34.635  -37.216 1.000 60.520  ? 69  THR FFF HG22 1 
ATOM   4110 H HG23 . THR B 2 69  ? 15.253 34.491  -35.648 1.000 59.784  ? 69  THR FFF HG23 1 
ATOM   4111 N N    . ILE B 2 70  ? 16.910 35.574  -33.320 1.000 39.638  ? 70  ILE FFF N    1 
ATOM   4112 C CA   . ILE B 2 70  ? 18.154 35.032  -32.714 1.000 37.800  ? 70  ILE FFF CA   1 
ATOM   4113 C C    . ILE B 2 70  ? 18.320 33.632  -33.320 1.000 36.924  ? 70  ILE FFF C    1 
ATOM   4114 O O    . ILE B 2 70  ? 17.320 32.903  -33.494 1.000 37.091  ? 70  ILE FFF O    1 
ATOM   4115 C CB   . ILE B 2 70  ? 18.105 35.086  -31.162 1.000 38.791  ? 70  ILE FFF CB   1 
ATOM   4116 C CG1  . ILE B 2 70  ? 19.460 34.720  -30.527 1.000 35.470  ? 70  ILE FFF CG1  1 
ATOM   4117 C CG2  . ILE B 2 70  ? 16.979 34.227  -30.590 1.000 39.848  ? 70  ILE FFF CG2  1 
ATOM   4118 C CD1  . ILE B 2 70  ? 19.496 34.785  -29.018 1.000 35.210  ? 70  ILE FFF CD1  1 
ATOM   4119 H H    . ILE B 2 70  ? 16.148 35.159  -33.048 1.000 40.891  ? 70  ILE FFF H    1 
ATOM   4120 H HA   . ILE B 2 70  ? 18.900 35.580  -33.008 1.000 37.156  ? 70  ILE FFF HA   1 
ATOM   4121 H HB   . ILE B 2 70  ? 17.913 36.023  -30.912 1.000 38.180  ? 70  ILE FFF HB   1 
ATOM   4122 H HG12 . ILE B 2 70  ? 19.698 33.809  -30.803 1.000 35.675  ? 70  ILE FFF HG12 1 
ATOM   4123 H HG13 . ILE B 2 70  ? 20.144 35.327  -30.881 1.000 35.181  ? 70  ILE FFF HG13 1 
ATOM   4124 H HG21 . ILE B 2 70  ? 16.138 34.464  -31.014 1.000 40.801  ? 70  ILE FFF HG21 1 
ATOM   4125 H HG22 . ILE B 2 70  ? 16.906 34.379  -29.632 1.000 40.692  ? 70  ILE FFF HG22 1 
ATOM   4126 H HG23 . ILE B 2 70  ? 17.169 33.287  -30.753 1.000 40.134  ? 70  ILE FFF HG23 1 
ATOM   4127 H HD11 . ILE B 2 70  ? 19.110 35.628  -28.719 1.000 36.079  ? 70  ILE FFF HD11 1 
ATOM   4128 H HD12 . ILE B 2 70  ? 20.417 34.726  -28.712 1.000 35.406  ? 70  ILE FFF HD12 1 
ATOM   4129 H HD13 . ILE B 2 70  ? 18.985 34.047  -28.646 1.000 36.449  ? 70  ILE FFF HD13 1 
ATOM   4130 N N    . SER B 2 71  ? 19.540 33.233  -33.619 1.000 34.798  ? 71  SER FFF N    1 
ATOM   4131 C CA   . SER B 2 71  ? 19.853 31.927  -34.234 1.000 36.754  ? 71  SER FFF CA   1 
ATOM   4132 C C    . SER B 2 71  ? 21.230 31.519  -33.721 1.000 40.459  ? 71  SER FFF C    1 
ATOM   4133 O O    . SER B 2 71  ? 21.988 32.378  -33.211 1.000 36.294  ? 71  SER FFF O    1 
ATOM   4134 C CB   . SER B 2 71  ? 19.796 31.990  -35.751 1.000 41.994  ? 71  SER FFF CB   1 
ATOM   4135 O OG   . SER B 2 71  ? 20.848 32.827  -36.259 1.000 42.676  ? 71  SER FFF OG   1 
ATOM   4136 H H    . SER B 2 71  ? 20.284 33.738  -33.473 1.000 34.840  ? 71  SER FFF H    1 
ATOM   4137 H HA   . SER B 2 71  ? 19.187 31.260  -33.914 1.000 38.871  ? 71  SER FFF HA   1 
ATOM   4138 H HB2  . SER B 2 71  ? 19.887 31.083  -36.120 1.000 42.017  ? 71  SER FFF HB2  1 
ATOM   4139 H HB3  . SER B 2 71  ? 18.925 32.350  -36.031 1.000 41.729  ? 71  SER FFF HB3  1 
ATOM   4140 H HG   . SER B 2 71  ? 20.798 32.842  -37.101 0.000 28.330  ? 71  SER FFF HG   1 
ATOM   4141 N N    . ARG B 2 72  ? 21.558 30.254  -33.833 1.000 37.858  ? 72  ARG FFF N    1 
ATOM   4142 C CA   . ARG B 2 72  ? 22.892 29.828  -33.345 1.000 36.558  ? 72  ARG FFF CA   1 
ATOM   4143 C C    . ARG B 2 72  ? 23.372 28.713  -34.265 1.000 37.984  ? 72  ARG FFF C    1 
ATOM   4144 O O    . ARG B 2 72  ? 22.548 27.893  -34.756 1.000 36.328  ? 72  ARG FFF O    1 
ATOM   4145 C CB   . ARG B 2 72  ? 22.840 29.475  -31.852 1.000 37.001  ? 72  ARG FFF CB   1 
ATOM   4146 C CG   . ARG B 2 72  ? 21.910 28.302  -31.549 1.000 40.313  ? 72  ARG FFF CG   1 
ATOM   4147 C CD   . ARG B 2 72  ? 22.664 26.976  -31.560 1.000 42.324  ? 72  ARG FFF CD   1 
ATOM   4148 N NE   . ARG B 2 72  ? 21.729 25.857  -31.309 1.000 42.251  ? 72  ARG FFF NE   1 
ATOM   4149 C CZ   . ARG B 2 72  ? 20.901 25.317  -32.192 1.000 40.283  ? 72  ARG FFF CZ   1 
ATOM   4150 N NH1  . ARG B 2 72  ? 20.916 25.713  -33.444 1.000 44.319  ? 72  ARG FFF NH1  1 
ATOM   4151 N NH2  . ARG B 2 72  ? 20.171 24.266  -31.875 1.000 42.798  ? 72  ARG FFF NH2  1 
ATOM   4152 H H    . ARG B 2 72  ? 21.025 29.605  -34.188 1.000 39.194  ? 72  ARG FFF H    1 
ATOM   4153 H HA   . ARG B 2 72  ? 23.506 30.589  -33.453 1.000 36.463  ? 72  ARG FFF HA   1 
ATOM   4154 H HB2  . ARG B 2 72  ? 23.745 29.253  -31.549 1.000 37.538  ? 72  ARG FFF HB2  1 
ATOM   4155 H HB3  . ARG B 2 72  ? 22.536 30.261  -31.352 1.000 36.982  ? 72  ARG FFF HB3  1 
ATOM   4156 H HG2  . ARG B 2 72  ? 21.499 28.431  -30.668 1.000 40.295  ? 72  ARG FFF HG2  1 
ATOM   4157 H HG3  . ARG B 2 72  ? 21.193 28.270  -32.217 1.000 40.388  ? 72  ARG FFF HG3  1 
ATOM   4158 H HD2  . ARG B 2 72  ? 23.106 26.849  -32.425 1.000 41.674  ? 72  ARG FFF HD2  1 
ATOM   4159 H HD3  . ARG B 2 72  ? 23.354 26.987  -30.864 1.000 41.541  ? 72  ARG FFF HD3  1 
ATOM   4160 H HE   . ARG B 2 72  ? 21.717 25.525  -30.503 1.000 42.358  ? 72  ARG FFF HE   1 
ATOM   4161 H HH11 . ARG B 2 72  ? 21.414 26.392  -33.687 1.000 41.694  ? 72  ARG FFF HH11 1 
ATOM   4162 H HH12 . ARG B 2 72  ? 20.374 25.338  -34.026 1.000 44.074  ? 72  ARG FFF HH12 1 
ATOM   4163 H HH21 . ARG B 2 72  ? 20.167 23.969  -31.045 1.000 43.474  ? 72  ARG FFF HH21 1 
ATOM   4164 H HH22 . ARG B 2 72  ? 19.634 23.906  -32.474 1.000 44.202  ? 72  ARG FFF HH22 1 
ATOM   4165 N N    . ASP B 2 73  ? 24.685 28.698  -34.475 1.000 38.693  ? 73  ASP FFF N    1 
ATOM   4166 C CA   . ASP B 2 73  ? 25.397 27.708  -35.307 1.000 42.716  ? 73  ASP FFF CA   1 
ATOM   4167 C C    . ASP B 2 73  ? 26.222 26.894  -34.322 1.000 42.263  ? 73  ASP FFF C    1 
ATOM   4168 O O    . ASP B 2 73  ? 27.225 27.420  -33.806 1.000 42.013  ? 73  ASP FFF O    1 
ATOM   4169 C CB   . ASP B 2 73  ? 26.190 28.386  -36.428 1.000 43.963  ? 73  ASP FFF CB   1 
ATOM   4170 C CG   . ASP B 2 73  ? 27.015 27.434  -37.275 1.000 51.437  ? 73  ASP FFF CG   1 
ATOM   4171 O OD1  . ASP B 2 73  ? 27.240 26.264  -36.835 1.000 52.651  ? 73  ASP FFF OD1  1 
ATOM   4172 O OD2  . ASP B 2 73  ? 27.461 27.875  -38.356 1.000 59.402  ? 73  ASP FFF OD2  1 
ATOM   4173 H H    . ASP B 2 73  ? 25.241 29.318  -34.105 1.000 38.691  ? 73  ASP FFF H    1 
ATOM   4174 H HA   . ASP B 2 73  ? 24.730 27.113  -35.722 1.000 42.848  ? 73  ASP FFF HA   1 
ATOM   4175 H HB2  . ASP B 2 73  ? 25.566 28.857  -37.017 1.000 44.942  ? 73  ASP FFF HB2  1 
ATOM   4176 H HB3  . ASP B 2 73  ? 26.795 29.047  -36.034 1.000 44.575  ? 73  ASP FFF HB3  1 
ATOM   4177 N N    . LYS B 2 74  ? 25.789 25.674  -34.013 1.000 42.667  ? 74  LYS FFF N    1 
ATOM   4178 C CA   . LYS B 2 74  ? 26.433 24.876  -32.935 1.000 45.206  ? 74  LYS FFF CA   1 
ATOM   4179 C C    . LYS B 2 74  ? 27.851 24.552  -33.367 1.000 48.719  ? 74  LYS FFF C    1 
ATOM   4180 O O    . LYS B 2 74  ? 28.766 24.751  -32.532 1.000 50.313  ? 74  LYS FFF O    1 
ATOM   4181 C CB   . LYS B 2 74  ? 25.695 23.575  -32.610 1.000 49.960  ? 74  LYS FFF CB   1 
ATOM   4182 C CG   . LYS B 2 74  ? 24.280 23.781  -32.112 1.000 56.896  ? 74  LYS FFF CG   1 
ATOM   4183 C CD   . LYS B 2 74  ? 23.583 22.507  -31.704 1.000 57.188  ? 74  LYS FFF CD   1 
ATOM   4184 C CE   . LYS B 2 74  ? 23.756 22.206  -30.237 1.000 60.710  ? 74  LYS FFF CE   1 
ATOM   4185 N NZ   . LYS B 2 74  ? 23.104 20.926  -29.854 1.000 60.941  ? 74  LYS FFF NZ   1 
ATOM   4186 H H    . LYS B 2 74  ? 25.095 25.262  -34.436 1.000 43.837  ? 74  LYS FFF H    1 
ATOM   4187 H HA   . LYS B 2 74  ? 26.471 25.430  -32.122 1.000 45.040  ? 74  LYS FFF HA   1 
ATOM   4188 H HB2  . LYS B 2 74  ? 25.668 23.020  -33.416 1.000 51.766  ? 74  LYS FFF HB2  1 
ATOM   4189 H HB3  . LYS B 2 74  ? 26.202 23.090  -31.926 1.000 51.251  ? 74  LYS FFF HB3  1 
ATOM   4190 H HG2  . LYS B 2 74  ? 24.303 24.392  -31.344 1.000 53.734  ? 74  LYS FFF HG2  1 
ATOM   4191 H HG3  . LYS B 2 74  ? 23.758 24.214  -32.820 1.000 54.277  ? 74  LYS FFF HG3  1 
ATOM   4192 H HD2  . LYS B 2 74  ? 22.626 22.585  -31.904 1.000 58.660  ? 74  LYS FFF HD2  1 
ATOM   4193 H HD3  . LYS B 2 74  ? 23.944 21.760  -32.229 1.000 59.472  ? 74  LYS FFF HD3  1 
ATOM   4194 H HE2  . LYS B 2 74  ? 24.707 22.152  -30.025 1.000 59.257  ? 74  LYS FFF HE2  1 
ATOM   4195 H HE3  . LYS B 2 74  ? 23.370 22.928  -29.707 1.000 58.569  ? 74  LYS FFF HE3  1 
ATOM   4196 H HZ1  . LYS B 2 74  ? 22.218 20.964  -30.041 1.000 62.178  ? 74  LYS FFF HZ1  1 
ATOM   4197 H HZ2  . LYS B 2 74  ? 23.214 20.778  -28.966 1.000 62.192  ? 74  LYS FFF HZ2  1 
ATOM   4198 H HZ3  . LYS B 2 74  ? 23.477 20.241  -30.318 1.000 62.599  ? 74  LYS FFF HZ3  1 
ATOM   4199 N N    . ALA B 2 75  ? 28.021 24.105  -34.614 1.000 51.601  ? 75  ALA FFF N    1 
ATOM   4200 C CA   . ALA B 2 75  ? 29.337 23.695  -35.173 1.000 57.311  ? 75  ALA FFF CA   1 
ATOM   4201 C C    . ALA B 2 75  ? 30.353 24.839  -35.008 1.000 56.155  ? 75  ALA FFF C    1 
ATOM   4202 O O    . ALA B 2 75  ? 31.510 24.551  -34.667 1.000 55.833  ? 75  ALA FFF O    1 
ATOM   4203 C CB   . ALA B 2 75  ? 29.171 23.311  -36.625 1.000 62.422  ? 75  ALA FFF CB   1 
ATOM   4204 H H    . ALA B 2 75  ? 27.341 24.012  -35.214 1.000 52.228  ? 75  ALA FFF H    1 
ATOM   4205 H HA   . ALA B 2 75  ? 29.662 22.911  -34.669 1.000 57.830  ? 75  ALA FFF HA   1 
ATOM   4206 H HB1  . ALA B 2 75  ? 30.031 23.042  -36.990 1.000 63.166  ? 75  ALA FFF HB1  1 
ATOM   4207 H HB2  . ALA B 2 75  ? 28.545 22.571  -36.696 1.000 61.926  ? 75  ALA FFF HB2  1 
ATOM   4208 H HB3  . ALA B 2 75  ? 28.831 24.071  -37.125 1.000 60.778  ? 75  ALA FFF HB3  1 
ATOM   4209 N N    . LYS B 2 76  ? 29.942 26.102  -35.201 1.000 49.786  ? 76  LYS FFF N    1 
ATOM   4210 C CA   . LYS B 2 76  ? 30.859 27.282  -35.127 1.000 54.048  ? 76  LYS FFF CA   1 
ATOM   4211 C C    . LYS B 2 76  ? 30.849 27.922  -33.736 1.000 52.138  ? 76  LYS FFF C    1 
ATOM   4212 O O    . LYS B 2 76  ? 31.577 28.909  -33.556 1.000 49.923  ? 76  LYS FFF O    1 
ATOM   4213 C CB   . LYS B 2 76  ? 30.508 28.335  -36.182 1.000 57.277  ? 76  LYS FFF CB   1 
ATOM   4214 C CG   . LYS B 2 76  ? 31.092 28.051  -37.558 1.000 70.913  ? 76  LYS FFF CG   1 
ATOM   4215 C CD   . LYS B 2 76  ? 30.650 29.025  -38.635 1.000 76.716  ? 76  LYS FFF CD   1 
ATOM   4216 C CE   . LYS B 2 76  ? 30.571 28.347  -39.991 1.000 87.222  ? 76  LYS FFF CE   1 
ATOM   4217 N NZ   . LYS B 2 76  ? 31.820 27.618  -40.330 1.000 80.942  ? 76  LYS FFF NZ   1 
ATOM   4218 H H    . LYS B 2 76  ? 29.078 26.316  -35.391 1.000 50.724  ? 76  LYS FFF H    1 
ATOM   4219 H HA   . LYS B 2 76  ? 31.773 26.964  -35.308 1.000 55.678  ? 76  LYS FFF HA   1 
ATOM   4220 H HB2  . LYS B 2 76  ? 29.533 28.390  -36.259 1.000 57.318  ? 76  LYS FFF HB2  1 
ATOM   4221 H HB3  . LYS B 2 76  ? 30.835 29.208  -35.879 1.000 58.526  ? 76  LYS FFF HB3  1 
ATOM   4222 H HG2  . LYS B 2 76  ? 32.071 28.074  -37.494 1.000 70.938  ? 76  LYS FFF HG2  1 
ATOM   4223 H HG3  . LYS B 2 76  ? 30.833 27.143  -37.825 1.000 69.798  ? 76  LYS FFF HG3  1 
ATOM   4224 H HD2  . LYS B 2 76  ? 29.768 29.389  -38.405 1.000 75.061  ? 76  LYS FFF HD2  1 
ATOM   4225 H HD3  . LYS B 2 76  ? 31.287 29.769  -38.683 1.000 78.008  ? 76  LYS FFF HD3  1 
ATOM   4226 H HE2  . LYS B 2 76  ? 29.827 27.716  -39.995 1.000 82.184  ? 76  LYS FFF HE2  1 
ATOM   4227 H HE3  . LYS B 2 76  ? 30.400 29.017  -40.680 1.000 83.634  ? 76  LYS FFF HE3  1 
ATOM   4228 H HZ1  . LYS B 2 76  ? 32.541 28.093  -40.049 1.000 84.324  ? 76  LYS FFF HZ1  1 
ATOM   4229 H HZ2  . LYS B 2 76  ? 31.873 27.503  -41.229 1.000 85.828  ? 76  LYS FFF HZ2  1 
ATOM   4230 H HZ3  . LYS B 2 76  ? 31.822 26.804  -39.929 1.000 83.447  ? 76  LYS FFF HZ3  1 
ATOM   4231 N N    . ASN B 2 77  ? 30.021 27.427  -32.808 1.000 45.749  ? 77  ASN FFF N    1 
ATOM   4232 C CA   . ASN B 2 77  ? 29.858 28.020  -31.456 1.000 42.079  ? 77  ASN FFF CA   1 
ATOM   4233 C C    . ASN B 2 77  ? 29.617 29.531  -31.571 1.000 41.402  ? 77  ASN FFF C    1 
ATOM   4234 O O    . ASN B 2 77  ? 30.280 30.274  -30.858 1.000 38.941  ? 77  ASN FFF O    1 
ATOM   4235 C CB   . ASN B 2 77  ? 31.071 27.684  -30.593 1.000 46.441  ? 77  ASN FFF CB   1 
ATOM   4236 C CG   . ASN B 2 77  ? 30.984 26.256  -30.116 1.000 51.243  ? 77  ASN FFF CG   1 
ATOM   4237 O OD1  . ASN B 2 77  ? 30.015 25.905  -29.458 1.000 57.637  ? 77  ASN FFF OD1  1 
ATOM   4238 N ND2  . ASN B 2 77  ? 31.972 25.447  -30.445 1.000 50.316  ? 77  ASN FFF ND2  1 
ATOM   4239 H H    . ASN B 2 77  ? 29.505 26.694  -32.948 1.000 45.988  ? 77  ASN FFF H    1 
ATOM   4240 H HA   . ASN B 2 77  ? 29.067 27.612  -31.036 1.000 42.384  ? 77  ASN FFF HA   1 
ATOM   4241 H HB2  . ASN B 2 77  ? 31.890 27.807  -31.115 1.000 48.041  ? 77  ASN FFF HB2  1 
ATOM   4242 H HB3  . ASN B 2 77  ? 31.101 28.283  -29.820 1.000 46.744  ? 77  ASN FFF HB3  1 
ATOM   4243 H HD21 . ASN B 2 77  ? 31.966 24.618  -30.156 0.000 25.370  ? 77  ASN FFF HD21 1 
ATOM   4244 H HD22 . ASN B 2 77  ? 32.647 25.768  -30.902 0.000 25.370  ? 77  ASN FFF HD22 1 
ATOM   4245 N N    . THR B 2 78  ? 28.689 29.924  -32.438 1.000 36.740  ? 78  THR FFF N    1 
ATOM   4246 C CA   . THR B 2 78  ? 28.330 31.335  -32.689 1.000 35.194  ? 78  THR FFF CA   1 
ATOM   4247 C C    . THR B 2 78  ? 26.832 31.528  -32.559 1.000 35.680  ? 78  THR FFF C    1 
ATOM   4248 O O    . THR B 2 78  ? 26.078 30.668  -33.065 1.000 36.102  ? 78  THR FFF O    1 
ATOM   4249 C CB   . THR B 2 78  ? 28.888 31.793  -34.032 1.000 40.502  ? 78  THR FFF CB   1 
ATOM   4250 O OG1  . THR B 2 78  ? 30.298 31.558  -33.952 1.000 43.685  ? 78  THR FFF OG1  1 
ATOM   4251 C CG2  . THR B 2 78  ? 28.650 33.266  -34.266 1.000 43.599  ? 78  THR FFF CG2  1 
ATOM   4252 H H    . THR B 2 78  ? 28.200 29.345  -32.944 1.000 37.078  ? 78  THR FFF H    1 
ATOM   4253 H HA   . THR B 2 78  ? 28.762 31.872  -31.989 1.000 36.952  ? 78  THR FFF HA   1 
ATOM   4254 H HB   . THR B 2 78  ? 28.490 31.259  -34.761 1.000 40.355  ? 78  THR FFF HB   1 
ATOM   4255 H HG1  . THR B 2 78  ? 30.683 31.823  -34.645 0.000 24.470  ? 78  THR FFF HG1  1 
ATOM   4256 H HG21 . THR B 2 78  ? 27.693 33.437  -34.327 1.000 41.310  ? 78  THR FFF HG21 1 
ATOM   4257 H HG22 . THR B 2 78  ? 29.080 33.537  -35.096 1.000 43.747  ? 78  THR FFF HG22 1 
ATOM   4258 H HG23 . THR B 2 78  ? 29.024 33.777  -33.527 1.000 42.877  ? 78  THR FFF HG23 1 
ATOM   4259 N N    . VAL B 2 79  ? 26.452 32.624  -31.904 1.000 36.454  ? 79  VAL FFF N    1 
ATOM   4260 C CA   . VAL B 2 79  ? 25.040 33.076  -31.845 1.000 36.113  ? 79  VAL FFF CA   1 
ATOM   4261 C C    . VAL B 2 79  ? 24.917 34.379  -32.647 1.000 40.639  ? 79  VAL FFF C    1 
ATOM   4262 O O    . VAL B 2 79  ? 25.876 35.195  -32.685 1.000 35.574  ? 79  VAL FFF O    1 
ATOM   4263 C CB   . VAL B 2 79  ? 24.547 33.188  -30.395 1.000 35.200  ? 79  VAL FFF CB   1 
ATOM   4264 C CG1  . VAL B 2 79  ? 25.353 34.172  -29.556 1.000 40.322  ? 79  VAL FFF CG1  1 
ATOM   4265 C CG2  . VAL B 2 79  ? 23.073 33.513  -30.305 1.000 36.681  ? 79  VAL FFF CG2  1 
ATOM   4266 H H    . VAL B 2 79  ? 27.036 33.171  -31.470 1.000 36.905  ? 79  VAL FFF H    1 
ATOM   4267 H HA   . VAL B 2 79  ? 24.495 32.404  -32.290 1.000 36.387  ? 79  VAL FFF HA   1 
ATOM   4268 H HB   . VAL B 2 79  ? 24.670 32.295  -29.987 1.000 36.851  ? 79  VAL FFF HB   1 
ATOM   4269 H HG11 . VAL B 2 79  ? 26.291 33.913  -29.556 1.000 39.634  ? 79  VAL FFF HG11 1 
ATOM   4270 H HG12 . VAL B 2 79  ? 25.018 34.167  -28.643 1.000 39.424  ? 79  VAL FFF HG12 1 
ATOM   4271 H HG13 . VAL B 2 79  ? 25.264 35.067  -29.928 1.000 38.864  ? 79  VAL FFF HG13 1 
ATOM   4272 H HG21 . VAL B 2 79  ? 22.894 34.352  -30.763 1.000 35.826  ? 79  VAL FFF HG21 1 
ATOM   4273 H HG22 . VAL B 2 79  ? 22.816 33.595  -29.371 1.000 36.622  ? 79  VAL FFF HG22 1 
ATOM   4274 H HG23 . VAL B 2 79  ? 22.558 32.801  -30.721 1.000 35.999  ? 79  VAL FFF HG23 1 
ATOM   4275 N N    . TYR B 2 80  ? 23.757 34.557  -33.283 1.000 36.639  ? 80  TYR FFF N    1 
ATOM   4276 C CA   . TYR B 2 80  ? 23.515 35.710  -34.180 1.000 34.986  ? 80  TYR FFF CA   1 
ATOM   4277 C C    . TYR B 2 80  ? 22.278 36.434  -33.706 1.000 35.569  ? 80  TYR FFF C    1 
ATOM   4278 O O    . TYR B 2 80  ? 21.330 35.770  -33.251 1.000 38.634  ? 80  TYR FFF O    1 
ATOM   4279 C CB   . TYR B 2 80  ? 23.383 35.270  -35.635 1.000 33.121  ? 80  TYR FFF CB   1 
ATOM   4280 C CG   . TYR B 2 80  ? 24.598 34.571  -36.172 1.000 37.181  ? 80  TYR FFF CG   1 
ATOM   4281 C CD1  . TYR B 2 80  ? 25.733 35.290  -36.465 1.000 38.369  ? 80  TYR FFF CD1  1 
ATOM   4282 C CD2  . TYR B 2 80  ? 24.638 33.190  -36.293 1.000 37.953  ? 80  TYR FFF CD2  1 
ATOM   4283 C CE1  . TYR B 2 80  ? 26.857 34.689  -37.000 1.000 38.174  ? 80  TYR FFF CE1  1 
ATOM   4284 C CE2  . TYR B 2 80  ? 25.773 32.560  -36.779 1.000 40.280  ? 80  TYR FFF CE2  1 
ATOM   4285 C CZ   . TYR B 2 80  ? 26.872 33.308  -37.147 1.000 44.424  ? 80  TYR FFF CZ   1 
ATOM   4286 O OH   . TYR B 2 80  ? 27.974 32.675  -37.635 1.000 45.827  ? 80  TYR FFF OH   1 
ATOM   4287 H H    . TYR B 2 80  ? 23.042 33.996  -33.216 1.000 36.746  ? 80  TYR FFF H    1 
ATOM   4288 H HA   . TYR B 2 80  ? 24.282 36.328  -34.109 1.000 35.518  ? 80  TYR FFF HA   1 
ATOM   4289 H HB2  . TYR B 2 80  ? 22.612 34.672  -35.711 1.000 34.249  ? 80  TYR FFF HB2  1 
ATOM   4290 H HB3  . TYR B 2 80  ? 23.204 36.062  -36.184 1.000 34.759  ? 80  TYR FFF HB3  1 
ATOM   4291 H HD1  . TYR B 2 80  ? 25.708 36.230  -36.399 1.000 38.172  ? 80  TYR FFF HD1  1 
ATOM   4292 H HD2  . TYR B 2 80  ? 23.878 32.678  -36.071 1.000 37.626  ? 80  TYR FFF HD2  1 
ATOM   4293 H HE1  . TYR B 2 80  ? 27.615 35.201  -37.224 1.000 41.284  ? 80  TYR FFF HE1  1 
ATOM   4294 H HE2  . TYR B 2 80  ? 25.780 31.624  -36.897 1.000 40.916  ? 80  TYR FFF HE2  1 
ATOM   4295 H HH   . TYR B 2 80  ? 28.657 32.805  -37.133 0.000 27.410  ? 80  TYR FFF HH   1 
ATOM   4296 N N    . LEU B 2 81  ? 22.292 37.758  -33.827 1.000 36.027  ? 81  LEU FFF N    1 
ATOM   4297 C CA   . LEU B 2 81  ? 21.064 38.549  -33.583 1.000 35.837  ? 81  LEU FFF CA   1 
ATOM   4298 C C    . LEU B 2 81  ? 20.823 39.299  -34.884 1.000 38.259  ? 81  LEU FFF C    1 
ATOM   4299 O O    . LEU B 2 81  ? 21.672 40.111  -35.287 1.000 38.457  ? 81  LEU FFF O    1 
ATOM   4300 C CB   . LEU B 2 81  ? 21.240 39.478  -32.382 1.000 37.686  ? 81  LEU FFF CB   1 
ATOM   4301 C CG   . LEU B 2 81  ? 19.992 40.297  -32.059 1.000 41.355  ? 81  LEU FFF CG   1 
ATOM   4302 C CD1  . LEU B 2 81  ? 18.914 39.402  -31.447 1.000 39.124  ? 81  LEU FFF CD1  1 
ATOM   4303 C CD2  . LEU B 2 81  ? 20.345 41.458  -31.135 1.000 40.283  ? 81  LEU FFF CD2  1 
ATOM   4304 H H    . LEU B 2 81  ? 23.030 38.242  -34.056 1.000 36.454  ? 81  LEU FFF H    1 
ATOM   4305 H HA   . LEU B 2 81  ? 20.313 37.933  -33.422 1.000 36.328  ? 81  LEU FFF HA   1 
ATOM   4306 H HB2  . LEU B 2 81  ? 21.476 38.940  -31.601 1.000 38.027  ? 81  LEU FFF HB2  1 
ATOM   4307 H HB3  . LEU B 2 81  ? 21.982 40.089  -32.564 1.000 38.566  ? 81  LEU FFF HB3  1 
ATOM   4308 H HG   . LEU B 2 81  ? 19.639 40.673  -32.902 1.000 39.943  ? 81  LEU FFF HG   1 
ATOM   4309 H HD11 . LEU B 2 81  ? 18.615 38.754  -32.109 1.000 39.458  ? 81  LEU FFF HD11 1 
ATOM   4310 H HD12 . LEU B 2 81  ? 18.160 39.948  -31.165 1.000 40.574  ? 81  LEU FFF HD12 1 
ATOM   4311 H HD13 . LEU B 2 81  ? 19.280 38.933  -30.677 1.000 39.868  ? 81  LEU FFF HD13 1 
ATOM   4312 H HD21 . LEU B 2 81  ? 20.725 41.112  -30.309 1.000 41.219  ? 81  LEU FFF HD21 1 
ATOM   4313 H HD22 . LEU B 2 81  ? 19.542 41.968  -30.933 1.000 41.553  ? 81  LEU FFF HD22 1 
ATOM   4314 H HD23 . LEU B 2 81  ? 20.994 42.036  -31.572 1.000 41.304  ? 81  LEU FFF HD23 1 
ATOM   4315 N N    . GLN B 2 82  ? 19.791 38.894  -35.586 1.000 37.314  ? 82  GLN FFF N    1 
ATOM   4316 C CA   . GLN B 2 82  ? 19.351 39.507  -36.854 1.000 37.385  ? 82  GLN FFF CA   1 
ATOM   4317 C C    . GLN B 2 82  ? 18.413 40.654  -36.463 1.000 37.527  ? 82  GLN FFF C    1 
ATOM   4318 O O    . GLN B 2 82  ? 17.306 40.381  -35.970 1.000 37.031  ? 82  GLN FFF O    1 
ATOM   4319 C CB   . GLN B 2 82  ? 18.644 38.481  -37.747 1.000 39.878  ? 82  GLN FFF CB   1 
ATOM   4320 C CG   . GLN B 2 82  ? 18.296 39.055  -39.113 1.000 42.776  ? 82  GLN FFF CG   1 
ATOM   4321 C CD   . GLN B 2 82  ? 19.499 39.372  -39.968 1.000 48.252  ? 82  GLN FFF CD   1 
ATOM   4322 O OE1  . GLN B 2 82  ? 20.412 38.550  -40.111 1.000 43.549  ? 82  GLN FFF OE1  1 
ATOM   4323 N NE2  . GLN B 2 82  ? 19.516 40.572  -40.540 1.000 43.112  ? 82  GLN FFF NE2  1 
ATOM   4324 H H    . GLN B 2 82  ? 19.270 38.192  -35.327 1.000 37.180  ? 82  GLN FFF H    1 
ATOM   4325 H HA   . GLN B 2 82  ? 20.135 39.870  -37.326 1.000 38.264  ? 82  GLN FFF HA   1 
ATOM   4326 H HB2  . GLN B 2 82  ? 19.229 37.703  -37.860 1.000 39.530  ? 82  GLN FFF HB2  1 
ATOM   4327 H HB3  . GLN B 2 82  ? 17.826 38.183  -37.301 1.000 39.742  ? 82  GLN FFF HB3  1 
ATOM   4328 H HG2  . GLN B 2 82  ? 17.731 38.412  -39.592 1.000 44.390  ? 82  GLN FFF HG2  1 
ATOM   4329 H HG3  . GLN B 2 82  ? 17.771 39.874  -38.991 1.000 43.777  ? 82  GLN FFF HG3  1 
ATOM   4330 H HE21 . GLN B 2 82  ? 20.190 40.820  -41.050 0.000 23.990  ? 82  GLN FFF HE21 1 
ATOM   4331 H HE22 . GLN B 2 82  ? 18.840 41.140  -40.403 0.000 23.990  ? 82  GLN FFF HE22 1 
ATOM   4332 N N    . MET B 2 83  ? 18.870 41.887  -36.637 1.000 37.398  ? 83  MET FFF N    1 
ATOM   4333 C CA   . MET B 2 83  ? 18.114 43.102  -36.190 1.000 41.677  ? 83  MET FFF CA   1 
ATOM   4334 C C    . MET B 2 83  ? 17.416 43.726  -37.413 1.000 50.202  ? 83  MET FFF C    1 
ATOM   4335 O O    . MET B 2 83  ? 18.013 44.572  -38.101 1.000 49.099  ? 83  MET FFF O    1 
ATOM   4336 C CB   . MET B 2 83  ? 19.038 44.115  -35.502 1.000 43.324  ? 83  MET FFF CB   1 
ATOM   4337 C CG   . MET B 2 83  ? 19.824 43.539  -34.331 1.000 45.527  ? 83  MET FFF CG   1 
ATOM   4338 S SD   . MET B 2 83  ? 21.078 44.726  -33.803 1.000 49.754  ? 83  MET FFF SD   1 
ATOM   4339 C CE   . MET B 2 83  ? 19.959 45.859  -32.983 1.000 50.955  ? 83  MET FFF CE   1 
ATOM   4340 H H    . MET B 2 83  ? 19.668 42.070  -37.038 1.000 38.679  ? 83  MET FFF H    1 
ATOM   4341 H HA   . MET B 2 83  ? 17.423 42.815  -35.552 1.000 42.167  ? 83  MET FFF HA   1 
ATOM   4342 H HB2  . MET B 2 83  ? 19.668 44.464  -36.163 1.000 44.380  ? 83  MET FFF HB2  1 
ATOM   4343 H HB3  . MET B 2 83  ? 18.496 44.863  -35.185 1.000 44.456  ? 83  MET FFF HB3  1 
ATOM   4344 H HG2  . MET B 2 83  ? 19.217 43.350  -33.583 1.000 45.175  ? 83  MET FFF HG2  1 
ATOM   4345 H HG3  . MET B 2 83  ? 20.259 42.702  -34.599 1.000 44.651  ? 83  MET FFF HG3  1 
ATOM   4346 H HE1  . MET B 2 83  ? 20.463 46.595  -32.615 1.000 52.213  ? 83  MET FFF HE1  1 
ATOM   4347 H HE2  . MET B 2 83  ? 19.318 46.196  -33.618 1.000 51.145  ? 83  MET FFF HE2  1 
ATOM   4348 H HE3  . MET B 2 83  ? 19.498 45.396  -32.273 1.000 50.469  ? 83  MET FFF HE3  1 
ATOM   4349 N N    . ASN B 2 84  ? 16.189 43.301  -37.692 1.000 46.574  ? 84  ASN FFF N    1 
ATOM   4350 C CA   . ASN B 2 84  ? 15.382 43.783  -38.838 1.000 45.400  ? 84  ASN FFF CA   1 
ATOM   4351 C C    . ASN B 2 84  ? 14.535 44.971  -38.397 1.000 47.310  ? 84  ASN FFF C    1 
ATOM   4352 O O    . ASN B 2 84  ? 14.319 45.148  -37.173 1.000 49.067  ? 84  ASN FFF O    1 
ATOM   4353 C CB   . ASN B 2 84  ? 14.457 42.697  -39.391 1.000 52.453  ? 84  ASN FFF CB   1 
ATOM   4354 C CG   . ASN B 2 84  ? 15.183 41.408  -39.716 1.000 52.225  ? 84  ASN FFF CG   1 
ATOM   4355 O OD1  . ASN B 2 84  ? 16.019 41.372  -40.614 1.000 53.123  ? 84  ASN FFF OD1  1 
ATOM   4356 N ND2  . ASN B 2 84  ? 14.878 40.345  -38.991 1.000 60.418  ? 84  ASN FFF ND2  1 
ATOM   4357 H H    . ASN B 2 84  ? 15.761 42.678  -37.182 1.000 46.288  ? 84  ASN FFF H    1 
ATOM   4358 H HA   . ASN B 2 84  ? 15.987 44.070  -39.558 1.000 47.794  ? 84  ASN FFF HA   1 
ATOM   4359 H HB2  . ASN B 2 84  ? 13.755 42.513  -38.736 1.000 51.080  ? 84  ASN FFF HB2  1 
ATOM   4360 H HB3  . ASN B 2 84  ? 14.029 43.033  -40.205 1.000 52.660  ? 84  ASN FFF HB3  1 
ATOM   4361 H HD21 . ASN B 2 84  ? 15.293 39.580  -39.169 0.000 40.520  ? 84  ASN FFF HD21 1 
ATOM   4362 H HD22 . ASN B 2 84  ? 14.274 40.406  -38.379 0.000 40.520  ? 84  ASN FFF HD22 1 
ATOM   4363 N N    . SER B 2 85  ? 14.097 45.767  -39.365 1.000 48.408  ? 85  SER FFF N    1 
ATOM   4364 C CA   . SER B 2 85  ? 13.202 46.933  -39.161 1.000 53.087  ? 85  SER FFF CA   1 
ATOM   4365 C C    . SER B 2 85  ? 13.773 47.830  -38.056 1.000 57.821  ? 85  SER FFF C    1 
ATOM   4366 O O    . SER B 2 85  ? 13.023 48.192  -37.116 1.000 52.350  ? 85  SER FFF O    1 
ATOM   4367 C CB   . SER B 2 85  ? 11.822 46.452  -38.828 1.000 59.908  ? 85  SER FFF CB   1 
ATOM   4368 O OG   . SER B 2 85  ? 11.355 45.573  -39.838 1.000 62.685  ? 85  SER FFF OG   1 
ATOM   4369 H H    . SER B 2 85  ? 14.333 45.664  -40.235 1.000 50.000  ? 85  SER FFF H    1 
ATOM   4370 H HA   . SER B 2 85  ? 13.166 47.455  -40.008 1.000 55.915  ? 85  SER FFF HA   1 
ATOM   4371 H HB2  . SER B 2 85  ? 11.836 45.984  -37.962 1.000 57.705  ? 85  SER FFF HB2  1 
ATOM   4372 H HB3  . SER B 2 85  ? 11.214 47.222  -38.753 1.000 60.294  ? 85  SER FFF HB3  1 
ATOM   4373 H HG   . SER B 2 85  ? 10.581 45.319  -39.631 0.000 34.720  ? 85  SER FFF HG   1 
ATOM   4374 N N    . LEU B 2 86  ? 15.057 48.198  -38.181 1.000 51.333  ? 86  LEU FFF N    1 
ATOM   4375 C CA   . LEU B 2 86  ? 15.793 49.001  -37.172 1.000 47.948  ? 86  LEU FFF CA   1 
ATOM   4376 C C    . LEU B 2 86  ? 15.048 50.296  -36.864 1.000 51.099  ? 86  LEU FFF C    1 
ATOM   4377 O O    . LEU B 2 86  ? 14.594 50.948  -37.820 1.000 52.534  ? 86  LEU FFF O    1 
ATOM   4378 C CB   . LEU B 2 86  ? 17.198 49.294  -37.702 1.000 50.067  ? 86  LEU FFF CB   1 
ATOM   4379 C CG   . LEU B 2 86  ? 18.185 48.132  -37.577 1.000 47.925  ? 86  LEU FFF CG   1 
ATOM   4380 C CD1  . LEU B 2 86  ? 19.480 48.443  -38.325 1.000 51.376  ? 86  LEU FFF CD1  1 
ATOM   4381 C CD2  . LEU B 2 86  ? 18.456 47.824  -36.113 1.000 46.593  ? 86  LEU FFF CD2  1 
ATOM   4382 H H    . LEU B 2 86  ? 15.559 47.969  -38.906 1.000 51.781  ? 86  LEU FFF H    1 
ATOM   4383 H HA   . LEU B 2 86  ? 15.856 48.472  -36.345 1.000 47.959  ? 86  LEU FFF HA   1 
ATOM   4384 H HB2  . LEU B 2 86  ? 17.129 49.546  -38.644 1.000 50.702  ? 86  LEU FFF HB2  1 
ATOM   4385 H HB3  . LEU B 2 86  ? 17.559 50.061  -37.215 1.000 50.482  ? 86  LEU FFF HB3  1 
ATOM   4386 H HG   . LEU B 2 86  ? 17.775 47.332  -37.990 1.000 47.584  ? 86  LEU FFF HG   1 
ATOM   4387 H HD11 . LEU B 2 86  ? 19.283 48.599  -39.265 1.000 51.778  ? 86  LEU FFF HD11 1 
ATOM   4388 H HD12 . LEU B 2 86  ? 20.091 47.690  -38.243 1.000 49.733  ? 86  LEU FFF HD12 1 
ATOM   4389 H HD13 . LEU B 2 86  ? 19.892 49.237  -37.943 1.000 51.830  ? 86  LEU FFF HD13 1 
ATOM   4390 H HD21 . LEU B 2 86  ? 18.648 48.651  -35.637 1.000 47.748  ? 86  LEU FFF HD21 1 
ATOM   4391 H HD22 . LEU B 2 86  ? 19.220 47.226  -36.043 1.000 45.838  ? 86  LEU FFF HD22 1 
ATOM   4392 H HD23 . LEU B 2 86  ? 17.675 47.398  -35.719 1.000 45.940  ? 86  LEU FFF HD23 1 
ATOM   4393 N N    . LYS B 2 87  ? 14.969 50.683  -35.590 1.000 55.977  ? 87  LYS FFF N    1 
ATOM   4394 C CA   . LYS B 2 87  ? 14.336 51.980  -35.167 1.000 56.728  ? 87  LYS FFF CA   1 
ATOM   4395 C C    . LYS B 2 87  ? 15.357 52.784  -34.362 1.000 52.075  ? 87  LYS FFF C    1 
ATOM   4396 O O    . LYS B 2 87  ? 16.321 52.185  -33.840 1.000 46.424  ? 87  LYS FFF O    1 
ATOM   4397 C CB   . LYS B 2 87  ? 13.072 51.695  -34.345 1.000 66.350  ? 87  LYS FFF CB   1 
ATOM   4398 C CG   . LYS B 2 87  ? 12.026 50.858  -35.074 1.000 73.346  ? 87  LYS FFF CG   1 
ATOM   4399 C CD   . LYS B 2 87  ? 10.678 50.813  -34.399 1.000 82.658  ? 87  LYS FFF CD   1 
ATOM   4400 C CE   . LYS B 2 87  ? 10.657 49.959  -33.152 1.000 83.708  ? 87  LYS FFF CE   1 
ATOM   4401 N NZ   . LYS B 2 87  ? 9.281  49.834  -32.616 1.000 91.035  ? 87  LYS FFF NZ   1 
ATOM   4402 H H    . LYS B 2 87  ? 15.295 50.186  -34.900 1.000 53.362  ? 87  LYS FFF H    1 
ATOM   4403 H HA   . LYS B 2 87  ? 14.088 52.492  -35.971 1.000 58.469  ? 87  LYS FFF HA   1 
ATOM   4404 H HB2  . LYS B 2 87  ? 13.333 51.227  -33.524 1.000 64.680  ? 87  LYS FFF HB2  1 
ATOM   4405 H HB3  . LYS B 2 87  ? 12.667 52.550  -34.088 1.000 67.431  ? 87  LYS FFF HB3  1 
ATOM   4406 H HG2  . LYS B 2 87  ? 11.913 51.219  -35.979 1.000 73.807  ? 87  LYS FFF HG2  1 
ATOM   4407 H HG3  . LYS B 2 87  ? 12.365 49.941  -35.161 1.000 71.281  ? 87  LYS FFF HG3  1 
ATOM   4408 H HD2  . LYS B 2 87  ? 10.411 51.727  -34.161 1.000 83.025  ? 87  LYS FFF HD2  1 
ATOM   4409 H HD3  . LYS B 2 87  ? 10.016 50.463  -35.033 1.000 81.700  ? 87  LYS FFF HD3  1 
ATOM   4410 H HE2  . LYS B 2 87  ? 11.000 49.071  -33.358 1.000 82.420  ? 87  LYS FFF HE2  1 
ATOM   4411 H HE3  . LYS B 2 87  ? 11.231 50.357  -32.470 1.000 84.367  ? 87  LYS FFF HE3  1 
ATOM   4412 H HZ1  . LYS B 2 87  ? 8.971  50.650  -32.372 1.000 91.365  ? 87  LYS FFF HZ1  1 
ATOM   4413 H HZ2  . LYS B 2 87  ? 9.282  49.287  -31.892 1.000 89.358  ? 87  LYS FFF HZ2  1 
ATOM   4414 H HZ3  . LYS B 2 87  ? 8.735  49.485  -33.251 1.000 89.869  ? 87  LYS FFF HZ3  1 
ATOM   4415 N N    . TYR B 2 88  ? 15.162 54.084  -34.225 1.000 54.392  ? 88  TYR FFF N    1 
ATOM   4416 C CA   . TYR B 2 88  ? 15.993 54.979  -33.381 1.000 60.695  ? 88  TYR FFF CA   1 
ATOM   4417 C C    . TYR B 2 88  ? 16.081 54.395  -31.959 1.000 60.050  ? 88  TYR FFF C    1 
ATOM   4418 O O    . TYR B 2 88  ? 17.224 54.363  -31.395 1.000 60.739  ? 88  TYR FFF O    1 
ATOM   4419 C CB   . TYR B 2 88  ? 15.406 56.390  -33.507 1.000 71.567  ? 88  TYR FFF CB   1 
ATOM   4420 C CG   . TYR B 2 88  ? 16.133 57.500  -32.800 1.000 92.085  ? 88  TYR FFF CG   1 
ATOM   4421 C CD1  . TYR B 2 88  ? 16.001 57.684  -31.431 1.000 109.332 ? 88  TYR FFF CD1  1 
ATOM   4422 C CD2  . TYR B 2 88  ? 16.861 58.443  -33.514 1.000 113.733 ? 88  TYR FFF CD2  1 
ATOM   4423 C CE1  . TYR B 2 88  ? 16.625 58.738  -30.779 1.000 116.573 ? 88  TYR FFF CE1  1 
ATOM   4424 C CE2  . TYR B 2 88  ? 17.491 59.503  -32.879 1.000 120.231 ? 88  TYR FFF CE2  1 
ATOM   4425 C CZ   . TYR B 2 88  ? 17.374 59.650  -31.506 1.000 125.776 ? 88  TYR FFF CZ   1 
ATOM   4426 O OH   . TYR B 2 88  ? 17.989 60.695  -30.880 1.000 134.607 ? 88  TYR FFF OH   1 
ATOM   4427 H H    . TYR B 2 88  ? 14.488 54.529  -34.647 1.000 56.648  ? 88  TYR FFF H    1 
ATOM   4428 H HA   . TYR B 2 88  ? 16.909 54.993  -33.759 1.000 60.922  ? 88  TYR FFF HA   1 
ATOM   4429 H HB2  . TYR B 2 88  ? 15.360 56.612  -34.460 1.000 73.197  ? 88  TYR FFF HB2  1 
ATOM   4430 H HB3  . TYR B 2 88  ? 14.486 56.363  -33.170 1.000 73.254  ? 88  TYR FFF HB3  1 
ATOM   4431 H HD1  . TYR B 2 88  ? 15.493 57.069  -30.929 1.000 104.934 ? 88  TYR FFF HD1  1 
ATOM   4432 H HD2  . TYR B 2 88  ? 16.946 58.351  -34.449 1.000 108.360 ? 88  TYR FFF HD2  1 
ATOM   4433 H HE1  . TYR B 2 88  ? 16.542 58.834  -29.844 1.000 117.899 ? 88  TYR FFF HE1  1 
ATOM   4434 H HE2  . TYR B 2 88  ? 18.001 60.120  -33.377 1.000 121.281 ? 88  TYR FFF HE2  1 
ATOM   4435 H HH   . TYR B 2 88  ? 18.443 60.289  -30.077 0.000 84.120  ? 88  TYR FFF HH   1 
ATOM   4436 N N    . GLU B 2 89  ? 14.999 53.762  -31.470 1.000 60.273  ? 89  GLU FFF N    1 
ATOM   4437 C CA   A GLU B 2 89  ? 14.908 53.197  -30.087 0.500 61.058  ? 89  GLU FFF CA   1 
ATOM   4438 C CA   B GLU B 2 89  ? 14.910 53.198  -30.092 0.500 60.631  ? 89  GLU FFF CA   1 
ATOM   4439 C C    . GLU B 2 89  ? 15.837 51.981  -29.933 1.000 59.188  ? 89  GLU FFF C    1 
ATOM   4440 O O    . GLU B 2 89  ? 15.995 51.519  -28.789 1.000 63.588  ? 89  GLU FFF O    1 
ATOM   4441 C CB   A GLU B 2 89  ? 13.449 52.903  -29.682 0.500 63.944  ? 89  GLU FFF CB   1 
ATOM   4442 C CB   B GLU B 2 89  ? 13.452 52.865  -29.755 0.500 62.752  ? 89  GLU FFF CB   1 
ATOM   4443 C CG   A GLU B 2 89  ? 12.903 51.534  -30.083 0.500 61.522  ? 89  GLU FFF CG   1 
ATOM   4444 C CG   B GLU B 2 89  ? 12.577 54.096  -29.544 0.500 64.383  ? 89  GLU FFF CG   1 
ATOM   4445 C CD   A GLU B 2 89  ? 11.485 51.209  -29.622 0.500 63.849  ? 89  GLU FFF CD   1 
ATOM   4446 C CD   B GLU B 2 89  ? 12.204 54.882  -30.792 0.500 65.426  ? 89  GLU FFF CD   1 
ATOM   4447 O OE1  A GLU B 2 89  ? 10.629 52.134  -29.578 0.500 74.537  ? 89  GLU FFF OE1  1 
ATOM   4448 O OE1  B GLU B 2 89  ? 12.348 54.344  -31.905 0.500 60.402  ? 89  GLU FFF OE1  1 
ATOM   4449 O OE2  A GLU B 2 89  ? 11.230 50.036  -29.296 0.500 64.230  ? 89  GLU FFF OE2  1 
ATOM   4450 O OE2  B GLU B 2 89  ? 11.769 56.045  -30.647 0.500 66.965  ? 89  GLU FFF OE2  1 
ATOM   4451 H H    . GLU B 2 89  ? 14.239 53.626  -31.951 1.000 61.453  ? 89  GLU FFF H    1 
ATOM   4452 H HA   A GLU B 2 89  ? 15.243 53.893  -29.475 0.500 61.991  ? 89  GLU FFF HA   1 
ATOM   4453 H HA   B GLU B 2 89  ? 15.216 53.895  -29.467 0.500 61.635  ? 89  GLU FFF HA   1 
ATOM   4454 H HB2  A GLU B 2 89  ? 13.381 52.990  -28.708 0.500 63.794  ? 89  GLU FFF HB2  1 
ATOM   4455 H HB2  B GLU B 2 89  ? 13.076 52.327  -30.482 0.500 61.853  ? 89  GLU FFF HB2  1 
ATOM   4456 H HB3  A GLU B 2 89  ? 12.878 53.594  -30.078 0.500 64.892  ? 89  GLU FFF HB3  1 
ATOM   4457 H HB3  B GLU B 2 89  ? 13.437 52.322  -28.939 0.500 61.757  ? 89  GLU FFF HB3  1 
ATOM   4458 H HG2  A GLU B 2 89  ? 12.927 51.464  -31.061 0.500 61.753  ? 89  GLU FFF HG2  1 
ATOM   4459 H HG2  B GLU B 2 89  ? 11.747 53.816  -29.103 0.500 65.466  ? 89  GLU FFF HG2  1 
ATOM   4460 H HG3  A GLU B 2 89  ? 13.499 50.842  -29.728 0.500 60.420  ? 89  GLU FFF HG3  1 
ATOM   4461 H HG3  B GLU B 2 89  ? 13.039 54.705  -28.930 0.500 65.086  ? 89  GLU FFF HG3  1 
ATOM   4462 N N    . ASP B 2 90  ? 16.431 51.470  -31.027 1.000 56.521  ? 90  ASP FFF N    1 
ATOM   4463 C CA   . ASP B 2 90  ? 17.373 50.318  -30.975 1.000 51.793  ? 90  ASP FFF CA   1 
ATOM   4464 C C    . ASP B 2 90  ? 18.824 50.770  -30.766 1.000 49.614  ? 90  ASP FFF C    1 
ATOM   4465 O O    . ASP B 2 90  ? 19.718 49.893  -30.571 1.000 54.397  ? 90  ASP FFF O    1 
ATOM   4466 C CB   . ASP B 2 90  ? 17.265 49.424  -32.215 1.000 52.568  ? 90  ASP FFF CB   1 
ATOM   4467 C CG   . ASP B 2 90  ? 15.879 48.817  -32.418 1.000 54.209  ? 90  ASP FFF CG   1 
ATOM   4468 O OD1  . ASP B 2 90  ? 15.267 48.355  -31.403 1.000 52.973  ? 90  ASP FFF OD1  1 
ATOM   4469 O OD2  . ASP B 2 90  ? 15.437 48.771  -33.592 1.000 56.226  ? 90  ASP FFF OD2  1 
ATOM   4470 H H    . ASP B 2 90  ? 16.278 51.780  -31.866 1.000 56.627  ? 90  ASP FFF H    1 
ATOM   4471 H HA   . ASP B 2 90  ? 17.120 49.766  -30.200 1.000 51.935  ? 90  ASP FFF HA   1 
ATOM   4472 H HB2  . ASP B 2 90  ? 17.492 49.949  -33.009 1.000 52.863  ? 90  ASP FFF HB2  1 
ATOM   4473 H HB3  . ASP B 2 90  ? 17.912 48.693  -32.138 1.000 51.184  ? 90  ASP FFF HB3  1 
ATOM   4474 N N    . THR B 2 91  ? 19.112 52.050  -30.821 1.000 51.277  ? 91  THR FFF N    1 
ATOM   4475 C CA   . THR B 2 91  ? 20.486 52.569  -30.605 1.000 51.028  ? 91  THR FFF CA   1 
ATOM   4476 C C    . THR B 2 91  ? 20.931 52.167  -29.196 1.000 52.494  ? 91  THR FFF C    1 
ATOM   4477 O O    . THR B 2 91  ? 20.213 52.469  -28.239 1.000 51.082  ? 91  THR FFF O    1 
ATOM   4478 C CB   . THR B 2 91  ? 20.557 54.072  -30.854 1.000 51.084  ? 91  THR FFF CB   1 
ATOM   4479 O OG1  . THR B 2 91  ? 20.250 54.199  -32.239 1.000 48.410  ? 91  THR FFF OG1  1 
ATOM   4480 C CG2  . THR B 2 91  ? 21.930 54.641  -30.573 1.000 56.182  ? 91  THR FFF CG2  1 
ATOM   4481 H H    . THR B 2 91  ? 18.505 52.705  -30.996 1.000 52.305  ? 91  THR FFF H    1 
ATOM   4482 H HA   . THR B 2 91  ? 21.076 52.124  -31.254 1.000 50.151  ? 91  THR FFF HA   1 
ATOM   4483 H HB   . THR B 2 91  ? 19.875 54.533  -30.307 1.000 52.779  ? 91  THR FFF HB   1 
ATOM   4484 H HG1  . THR B 2 91  ? 20.291 55.010  -32.484 0.000 17.070  ? 91  THR FFF HG1  1 
ATOM   4485 H HG21 . THR B 2 91  ? 22.058 54.725  -29.610 1.000 55.003  ? 91  THR FFF HG21 1 
ATOM   4486 H HG22 . THR B 2 91  ? 22.009 55.520  -30.987 1.000 55.575  ? 91  THR FFF HG22 1 
ATOM   4487 H HG23 . THR B 2 91  ? 22.610 54.048  -30.939 1.000 53.541  ? 91  THR FFF HG23 1 
ATOM   4488 N N    . ALA B 2 92  ? 22.047 51.446  -29.074 1.000 47.960  ? 92  ALA FFF N    1 
ATOM   4489 C CA   . ALA B 2 92  ? 22.551 50.991  -27.769 1.000 48.015  ? 92  ALA FFF CA   1 
ATOM   4490 C C    . ALA B 2 92  ? 23.829 50.176  -27.974 1.000 47.525  ? 92  ALA FFF C    1 
ATOM   4491 O O    . ALA B 2 92  ? 24.132 49.847  -29.110 1.000 47.074  ? 92  ALA FFF O    1 
ATOM   4492 C CB   . ALA B 2 92  ? 21.499 50.098  -27.131 1.000 50.388  ? 92  ALA FFF CB   1 
ATOM   4493 H H    . ALA B 2 92  ? 22.574 51.188  -29.774 1.000 48.092  ? 92  ALA FFF H    1 
ATOM   4494 H HA   . ALA B 2 92  ? 22.737 51.768  -27.191 1.000 49.851  ? 92  ALA FFF HA   1 
ATOM   4495 H HB1  . ALA B 2 92  ? 21.896 49.599  -26.397 1.000 49.248  ? 92  ALA FFF HB1  1 
ATOM   4496 H HB2  . ALA B 2 92  ? 20.769 50.642  -26.791 1.000 50.506  ? 92  ALA FFF HB2  1 
ATOM   4497 H HB3  . ALA B 2 92  ? 21.155 49.475  -27.795 1.000 48.522  ? 92  ALA FFF HB3  1 
ATOM   4498 N N    . VAL B 2 93  ? 24.476 49.804  -26.869 1.000 49.521  ? 93  VAL FFF N    1 
ATOM   4499 C CA   . VAL B 2 93  ? 25.587 48.819  -26.842 1.000 48.373  ? 93  VAL FFF CA   1 
ATOM   4500 C C    . VAL B 2 93  ? 24.921 47.463  -26.631 1.000 43.886  ? 93  VAL FFF C    1 
ATOM   4501 O O    . VAL B 2 93  ? 24.177 47.346  -25.677 1.000 48.056  ? 93  VAL FFF O    1 
ATOM   4502 C CB   . VAL B 2 93  ? 26.621 49.132  -25.749 1.000 50.528  ? 93  VAL FFF CB   1 
ATOM   4503 C CG1  . VAL B 2 93  ? 27.726 48.079  -25.746 1.000 51.842  ? 93  VAL FFF CG1  1 
ATOM   4504 C CG2  . VAL B 2 93  ? 27.172 50.541  -25.883 1.000 57.402  ? 93  VAL FFF CG2  1 
ATOM   4505 H H    . VAL B 2 93  ? 24.272 50.139  -26.047 1.000 49.911  ? 93  VAL FFF H    1 
ATOM   4506 H HA   . VAL B 2 93  ? 26.032 48.822  -27.708 1.000 47.570  ? 93  VAL FFF HA   1 
ATOM   4507 H HB   . VAL B 2 93  ? 26.153 49.076  -24.879 1.000 52.109  ? 93  VAL FFF HB   1 
ATOM   4508 H HG11 . VAL B 2 93  ? 27.366 47.227  -25.443 1.000 50.474  ? 93  VAL FFF HG11 1 
ATOM   4509 H HG12 . VAL B 2 93  ? 28.439 48.359  -25.146 1.000 52.371  ? 93  VAL FFF HG12 1 
ATOM   4510 H HG13 . VAL B 2 93  ? 28.081 47.978  -26.646 1.000 50.723  ? 93  VAL FFF HG13 1 
ATOM   4511 H HG21 . VAL B 2 93  ? 27.575 50.649  -26.762 1.000 55.313  ? 93  VAL FFF HG21 1 
ATOM   4512 H HG22 . VAL B 2 93  ? 27.846 50.692  -25.198 1.000 56.679  ? 93  VAL FFF HG22 1 
ATOM   4513 H HG23 . VAL B 2 93  ? 26.451 51.185  -25.775 1.000 56.198  ? 93  VAL FFF HG23 1 
ATOM   4514 N N    . TYR B 2 94  ? 25.172 46.502  -27.507 1.000 43.242  ? 94  TYR FFF N    1 
ATOM   4515 C CA   . TYR B 2 94  ? 24.560 45.148  -27.424 1.000 43.316  ? 94  TYR FFF CA   1 
ATOM   4516 C C    . TYR B 2 94  ? 25.618 44.200  -26.844 1.000 45.051  ? 94  TYR FFF C    1 
ATOM   4517 O O    . TYR B 2 94  ? 26.770 44.212  -27.334 1.000 45.308  ? 94  TYR FFF O    1 
ATOM   4518 C CB   . TYR B 2 94  ? 24.032 44.700  -28.785 1.000 40.052  ? 94  TYR FFF CB   1 
ATOM   4519 C CG   . TYR B 2 94  ? 22.763 45.397  -29.192 1.000 44.192  ? 94  TYR FFF CG   1 
ATOM   4520 C CD1  . TYR B 2 94  ? 22.764 46.739  -29.540 1.000 43.879  ? 94  TYR FFF CD1  1 
ATOM   4521 C CD2  . TYR B 2 94  ? 21.546 44.730  -29.168 1.000 42.079  ? 94  TYR FFF CD2  1 
ATOM   4522 C CE1  . TYR B 2 94  ? 21.593 47.396  -29.894 1.000 45.851  ? 94  TYR FFF CE1  1 
ATOM   4523 C CE2  . TYR B 2 94  ? 20.375 45.371  -29.506 1.000 41.707  ? 94  TYR FFF CE2  1 
ATOM   4524 C CZ   . TYR B 2 94  ? 20.387 46.706  -29.862 1.000 45.137  ? 94  TYR FFF CZ   1 
ATOM   4525 O OH   . TYR B 2 94  ? 19.211 47.349  -30.166 1.000 46.830  ? 94  TYR FFF OH   1 
ATOM   4526 H H    . TYR B 2 94  ? 25.735 46.595  -28.217 1.000 43.314  ? 94  TYR FFF H    1 
ATOM   4527 H HA   . TYR B 2 94  ? 23.799 45.186  -26.793 1.000 43.154  ? 94  TYR FFF HA   1 
ATOM   4528 H HB2  . TYR B 2 94  ? 24.721 44.872  -29.461 1.000 41.499  ? 94  TYR FFF HB2  1 
ATOM   4529 H HB3  . TYR B 2 94  ? 23.871 43.734  -28.757 1.000 40.689  ? 94  TYR FFF HB3  1 
ATOM   4530 H HD1  . TYR B 2 94  ? 23.579 47.212  -29.556 1.000 44.818  ? 94  TYR FFF HD1  1 
ATOM   4531 H HD2  . TYR B 2 94  ? 21.520 43.821  -28.918 1.000 41.552  ? 94  TYR FFF HD2  1 
ATOM   4532 H HE1  . TYR B 2 94  ? 21.611 48.310  -30.124 1.000 46.193  ? 94  TYR FFF HE1  1 
ATOM   4533 H HE2  . TYR B 2 94  ? 19.558 44.901  -29.481 1.000 42.454  ? 94  TYR FFF HE2  1 
ATOM   4534 H HH   . TYR B 2 94  ? 19.161 47.553  -30.971 0.000 21.540  ? 94  TYR FFF HH   1 
ATOM   4535 N N    . TYR B 2 95  ? 25.211 43.388  -25.861 1.000 42.257  ? 95  TYR FFF N    1 
ATOM   4536 C CA   . TYR B 2 95  ? 26.101 42.442  -25.158 1.000 42.902  ? 95  TYR FFF CA   1 
ATOM   4537 C C    . TYR B 2 95  ? 25.495 41.058  -25.290 1.000 44.942  ? 95  TYR FFF C    1 
ATOM   4538 O O    . TYR B 2 95  ? 24.275 40.892  -25.120 1.000 43.125  ? 95  TYR FFF O    1 
ATOM   4539 C CB   . TYR B 2 95  ? 26.182 42.735  -23.661 1.000 45.832  ? 95  TYR FFF CB   1 
ATOM   4540 C CG   . TYR B 2 95  ? 26.814 44.049  -23.304 1.000 48.332  ? 95  TYR FFF CG   1 
ATOM   4541 C CD1  . TYR B 2 95  ? 28.175 44.133  -23.091 1.000 49.274  ? 95  TYR FFF CD1  1 
ATOM   4542 C CD2  . TYR B 2 95  ? 26.049 45.203  -23.178 1.000 49.830  ? 95  TYR FFF CD2  1 
ATOM   4543 C CE1  . TYR B 2 95  ? 28.761 45.344  -22.768 1.000 54.493  ? 95  TYR FFF CE1  1 
ATOM   4544 C CE2  . TYR B 2 95  ? 26.618 46.420  -22.844 1.000 51.640  ? 95  TYR FFF CE2  1 
ATOM   4545 C CZ   . TYR B 2 95  ? 27.979 46.482  -22.625 1.000 52.542  ? 95  TYR FFF CZ   1 
ATOM   4546 O OH   . TYR B 2 95  ? 28.567 47.645  -22.301 1.000 53.488  ? 95  TYR FFF OH   1 
ATOM   4547 H H    . TYR B 2 95  ? 24.354 43.360  -25.553 1.000 42.898  ? 95  TYR FFF H    1 
ATOM   4548 H HA   . TYR B 2 95  ? 27.003 42.460  -25.558 1.000 43.941  ? 95  TYR FFF HA   1 
ATOM   4549 H HB2  . TYR B 2 95  ? 25.273 42.715  -23.295 1.000 45.533  ? 95  TYR FFF HB2  1 
ATOM   4550 H HB3  . TYR B 2 95  ? 26.691 42.015  -23.234 1.000 45.702  ? 95  TYR FFF HB3  1 
ATOM   4551 H HD1  . TYR B 2 95  ? 28.712 43.362  -23.177 1.000 49.765  ? 95  TYR FFF HD1  1 
ATOM   4552 H HD2  . TYR B 2 95  ? 25.118 45.155  -23.316 1.000 49.189  ? 95  TYR FFF HD2  1 
ATOM   4553 H HE1  . TYR B 2 95  ? 29.691 45.392  -22.615 1.000 53.796  ? 95  TYR FFF HE1  1 
ATOM   4554 H HE2  . TYR B 2 95  ? 26.084 47.191  -22.755 1.000 52.211  ? 95  TYR FFF HE2  1 
ATOM   4555 H HH   . TYR B 2 95  ? 29.014 47.948  -22.808 0.000 22.150  ? 95  TYR FFF HH   1 
ATOM   4556 N N    A CYS B 2 96  ? 26.331 40.075  -25.613 0.700 42.990  ? 96  CYS FFF N    1 
ATOM   4557 N N    B CYS B 2 96  ? 26.347 40.085  -25.554 0.300 42.736  ? 96  CYS FFF N    1 
ATOM   4558 C CA   A CYS B 2 96  ? 25.955 38.637  -25.617 0.700 45.084  ? 96  CYS FFF CA   1 
ATOM   4559 C CA   B CYS B 2 96  ? 25.945 38.669  -25.580 0.300 42.671  ? 96  CYS FFF CA   1 
ATOM   4560 C C    A CYS B 2 96  ? 26.407 38.042  -24.279 0.700 42.532  ? 96  CYS FFF C    1 
ATOM   4561 C C    B CYS B 2 96  ? 26.431 38.023  -24.283 0.300 42.442  ? 96  CYS FFF C    1 
ATOM   4562 O O    A CYS B 2 96  ? 27.365 38.567  -23.684 0.700 43.446  ? 96  CYS FFF O    1 
ATOM   4563 O O    B CYS B 2 96  ? 27.447 38.489  -23.734 0.300 44.484  ? 96  CYS FFF O    1 
ATOM   4564 C CB   A CYS B 2 96  ? 26.535 37.916  -26.826 0.700 51.422  ? 96  CYS FFF CB   1 
ATOM   4565 C CB   B CYS B 2 96  ? 26.483 38.008  -26.831 0.300 43.427  ? 96  CYS FFF CB   1 
ATOM   4566 S SG   A CYS B 2 96  ? 28.353 37.842  -26.852 0.700 59.236  ? 96  CYS FFF SG   1 
ATOM   4567 S SG   B CYS B 2 96  ? 25.710 36.404  -27.107 0.300 43.156  ? 96  CYS FFF SG   1 
ATOM   4568 H H    A CYS B 2 96  ? 27.195 40.212  -25.859 0.700 44.520  ? 96  CYS FFF H    1 
ATOM   4569 H H    B CYS B 2 96  ? 27.231 40.208  -25.736 0.300 43.840  ? 96  CYS FFF H    1 
ATOM   4570 H HA   A CYS B 2 96  ? 24.975 38.581  -25.668 0.700 44.471  ? 96  CYS FFF HA   1 
ATOM   4571 H HA   B CYS B 2 96  ? 24.964 38.628  -25.605 0.300 42.109  ? 96  CYS FFF HA   1 
ATOM   4572 H HB2  A CYS B 2 96  ? 26.189 37.000  -26.847 0.700 50.457  ? 96  CYS FFF HB2  1 
ATOM   4573 H HB2  B CYS B 2 96  ? 26.311 38.582  -27.606 0.300 43.248  ? 96  CYS FFF HB2  1 
ATOM   4574 H HB3  A CYS B 2 96  ? 26.233 38.368  -27.641 0.700 50.825  ? 96  CYS FFF HB3  1 
ATOM   4575 H HB3  B CYS B 2 96  ? 27.451 37.885  -26.748 0.300 43.880  ? 96  CYS FFF HB3  1 
ATOM   4576 H HG   A CYS B 2 96  ? 28.585 38.817  -26.193 0.700 56.777  ? 96  CYS FFF HG   1 
ATOM   4577 H HG   B CYS B 2 96  ? 26.811 35.967  -27.862 0.000 39.390  ? 96  CYS FFF HG   1 
ATOM   4578 N N    . ALA B 2 97  ? 25.685 37.043  -23.778 1.000 42.847  ? 97  ALA FFF N    1 
ATOM   4579 C CA   . ALA B 2 97  ? 25.975 36.354  -22.505 1.000 40.774  ? 97  ALA FFF CA   1 
ATOM   4580 C C    . ALA B 2 97  ? 25.685 34.870  -22.664 1.000 39.053  ? 97  ALA FFF C    1 
ATOM   4581 O O    . ALA B 2 97  ? 24.902 34.481  -23.555 1.000 40.408  ? 97  ALA FFF O    1 
ATOM   4582 C CB   . ALA B 2 97  ? 25.185 36.942  -21.355 1.000 42.834  ? 97  ALA FFF CB   1 
ATOM   4583 H H    . ALA B 2 97  ? 24.942 36.728  -24.201 1.000 41.190  ? 97  ALA FFF H    1 
ATOM   4584 H HA   . ALA B 2 97  ? 26.933 36.459  -22.309 1.000 42.188  ? 97  ALA FFF HA   1 
ATOM   4585 H HB1  . ALA B 2 97  ? 25.482 36.544  -20.520 1.000 43.155  ? 97  ALA FFF HB1  1 
ATOM   4586 H HB2  . ALA B 2 97  ? 25.325 37.903  -21.322 1.000 43.098  ? 97  ALA FFF HB2  1 
ATOM   4587 H HB3  . ALA B 2 97  ? 24.239 36.758  -21.482 1.000 41.810  ? 97  ALA FFF HB3  1 
ATOM   4588 N N    . GLN B 2 98  ? 26.433 34.087  -21.909 1.000 38.744  ? 98  GLN FFF N    1 
ATOM   4589 C CA   . GLN B 2 98  ? 26.395 32.617  -21.922 1.000 40.496  ? 98  GLN FFF CA   1 
ATOM   4590 C C    . GLN B 2 98  ? 26.136 32.130  -20.503 1.000 40.949  ? 98  GLN FFF C    1 
ATOM   4591 O O    . GLN B 2 98  ? 26.691 32.685  -19.562 1.000 41.027  ? 98  GLN FFF O    1 
ATOM   4592 C CB   . GLN B 2 98  ? 27.682 32.072  -22.520 1.000 40.885  ? 98  GLN FFF CB   1 
ATOM   4593 C CG   . GLN B 2 98  ? 27.675 30.575  -22.728 1.000 40.964  ? 98  GLN FFF CG   1 
ATOM   4594 C CD   . GLN B 2 98  ? 28.269 29.813  -21.578 1.000 43.479  ? 98  GLN FFF CD   1 
ATOM   4595 O OE1  . GLN B 2 98  ? 28.323 30.324  -20.460 1.000 44.989  ? 98  GLN FFF OE1  1 
ATOM   4596 N NE2  . GLN B 2 98  ? 28.683 28.566  -21.833 1.000 41.384  ? 98  GLN FFF NE2  1 
ATOM   4597 H H    . GLN B 2 98  ? 27.036 34.422  -21.313 1.000 40.540  ? 98  GLN FFF H    1 
ATOM   4598 H HA   . GLN B 2 98  ? 25.642 32.334  -22.490 1.000 39.009  ? 98  GLN FFF HA   1 
ATOM   4599 H HB2  . GLN B 2 98  ? 27.834 32.513  -23.381 1.000 40.756  ? 98  GLN FFF HB2  1 
ATOM   4600 H HB3  . GLN B 2 98  ? 28.425 32.312  -21.929 1.000 42.162  ? 98  GLN FFF HB3  1 
ATOM   4601 H HG2  . GLN B 2 98  ? 26.751 30.274  -22.863 1.000 40.264  ? 98  GLN FFF HG2  1 
ATOM   4602 H HG3  . GLN B 2 98  ? 28.179 30.364  -23.542 1.000 41.136  ? 98  GLN FFF HG3  1 
ATOM   4603 H HE21 . GLN B 2 98  ? 29.143 28.076  -21.389 0.000 18.680  ? 98  GLN FFF HE21 1 
ATOM   4604 H HE22 . GLN B 2 98  ? 28.611 28.271  -22.811 0.000 18.680  ? 98  GLN FFF HE22 1 
ATOM   4605 N N    . THR B 2 99  ? 25.389 31.028  -20.393 1.000 39.524  ? 99  THR FFF N    1 
ATOM   4606 C CA   . THR B 2 99  ? 25.209 30.317  -19.124 1.000 42.107  ? 99  THR FFF CA   1 
ATOM   4607 C C    . THR B 2 99  ? 25.272 28.818  -19.396 1.000 43.624  ? 99  THR FFF C    1 
ATOM   4608 O O    . THR B 2 99  ? 24.828 28.364  -20.494 1.000 41.106  ? 99  THR FFF O    1 
ATOM   4609 C CB   . THR B 2 99  ? 23.898 30.748  -18.443 1.000 43.761  ? 99  THR FFF CB   1 
ATOM   4610 O OG1  . THR B 2 99  ? 23.801 30.059  -17.197 1.000 44.399  ? 99  THR FFF OG1  1 
ATOM   4611 C CG2  . THR B 2 99  ? 22.672 30.440  -19.276 1.000 41.717  ? 99  THR FFF CG2  1 
ATOM   4612 H H    . THR B 2 99  ? 24.938 30.644  -21.086 1.000 39.194  ? 99  THR FFF H    1 
ATOM   4613 H HA   . THR B 2 99  ? 25.958 30.557  -18.535 1.000 43.608  ? 99  THR FFF HA   1 
ATOM   4614 H HB   . THR B 2 99  ? 23.937 31.719  -18.273 1.000 43.789  ? 99  THR FFF HB   1 
ATOM   4615 H HG1  . THR B 2 99  ? 23.057 30.259  -16.819 0.000 21.750  ? 99  THR FFF HG1  1 
ATOM   4616 H HG21 . THR B 2 99  ? 22.758 30.858  -20.151 1.000 41.312  ? 99  THR FFF HG21 1 
ATOM   4617 H HG22 . THR B 2 99  ? 21.879 30.789  -18.829 1.000 42.169  ? 99  THR FFF HG22 1 
ATOM   4618 H HG23 . THR B 2 99  ? 22.583 29.476  -19.384 1.000 41.495  ? 99  THR FFF HG23 1 
ATOM   4619 N N    . HIS B 2 100 ? 25.688 28.070  -18.389 1.000 42.707  ? 100 HIS FFF N    1 
ATOM   4620 C CA   . HIS B 2 100 ? 25.610 26.590  -18.394 1.000 44.692  ? 100 HIS FFF CA   1 
ATOM   4621 C C    . HIS B 2 100 ? 24.391 26.133  -17.594 1.000 43.144  ? 100 HIS FFF C    1 
ATOM   4622 O O    . HIS B 2 100 ? 24.193 24.916  -17.488 1.000 39.071  ? 100 HIS FFF O    1 
ATOM   4623 C CB   . HIS B 2 100 ? 26.905 25.972  -17.866 1.000 51.021  ? 100 HIS FFF CB   1 
ATOM   4624 C CG   . HIS B 2 100 ? 27.215 26.337  -16.466 1.000 58.174  ? 100 HIS FFF CG   1 
ATOM   4625 N ND1  . HIS B 2 100 ? 28.069 27.369  -16.158 1.000 65.062  ? 100 HIS FFF ND1  1 
ATOM   4626 C CD2  . HIS B 2 100 ? 26.855 25.772  -15.295 1.000 67.905  ? 100 HIS FFF CD2  1 
ATOM   4627 C CE1  . HIS B 2 100 ? 28.190 27.458  -14.849 1.000 71.020  ? 100 HIS FFF CE1  1 
ATOM   4628 N NE2  . HIS B 2 100 ? 27.452 26.485  -14.293 1.000 75.526  ? 100 HIS FFF NE2  1 
ATOM   4629 H H    . HIS B 2 100 ? 26.041 28.407  -17.621 1.000 44.847  ? 100 HIS FFF H    1 
ATOM   4630 H HA   . HIS B 2 100 ? 25.487 26.297  -19.326 1.000 43.883  ? 100 HIS FFF HA   1 
ATOM   4631 H HB2  . HIS B 2 100 ? 26.839 24.994  -17.931 1.000 50.785  ? 100 HIS FFF HB2  1 
ATOM   4632 H HB3  . HIS B 2 100 ? 27.650 26.259  -18.440 1.000 51.138  ? 100 HIS FFF HB3  1 
ATOM   4633 H HD1  . HIS B 2 100 ? 28.562 27.809  -16.780 0.000 36.530  ? 100 HIS FFF HD1  1 
ATOM   4634 H HD2  . HIS B 2 100 ? 26.278 25.039  -15.183 1.000 66.219  ? 100 HIS FFF HD2  1 
ATOM   4635 H HE1  . HIS B 2 100 ? 28.708 28.094  -14.386 1.000 72.055  ? 100 HIS FFF HE1  1 
ATOM   4636 H HE2  . HIS B 2 100 ? 27.342 26.429  -13.439 0.000 48.000  ? 100 HIS FFF HE2  1 
ATOM   4637 N N    . TYR B 2 101 ? 23.625 27.051  -17.011 1.000 42.339  ? 101 TYR FFF N    1 
ATOM   4638 C CA   . TYR B 2 101 ? 22.431 26.699  -16.210 1.000 41.815  ? 101 TYR FFF CA   1 
ATOM   4639 C C    . TYR B 2 101 ? 21.333 26.228  -17.157 1.000 35.749  ? 101 TYR FFF C    1 
ATOM   4640 O O    . TYR B 2 101 ? 20.975 26.941  -18.102 1.000 36.646  ? 101 TYR FFF O    1 
ATOM   4641 C CB   . TYR B 2 101 ? 21.954 27.882  -15.377 1.000 44.614  ? 101 TYR FFF CB   1 
ATOM   4642 C CG   . TYR B 2 101 ? 20.627 27.624  -14.713 1.000 43.578  ? 101 TYR FFF CG   1 
ATOM   4643 C CD1  . TYR B 2 101 ? 20.513 26.660  -13.736 1.000 43.370  ? 101 TYR FFF CD1  1 
ATOM   4644 C CD2  . TYR B 2 101 ? 19.499 28.374  -15.017 1.000 43.581  ? 101 TYR FFF CD2  1 
ATOM   4645 C CE1  . TYR B 2 101 ? 19.314 26.419  -13.086 1.000 46.172  ? 101 TYR FFF CE1  1 
ATOM   4646 C CE2  . TYR B 2 101 ? 18.279 28.115  -14.398 1.000 46.682  ? 101 TYR FFF CE2  1 
ATOM   4647 C CZ   . TYR B 2 101 ? 18.193 27.169  -13.401 1.000 45.359  ? 101 TYR FFF CZ   1 
ATOM   4648 O OH   . TYR B 2 101 ? 17.022 26.851  -12.768 1.000 47.282  ? 101 TYR FFF OH   1 
ATOM   4649 H H    . TYR B 2 101 ? 23.772 27.948  -17.057 1.000 42.639  ? 101 TYR FFF H    1 
ATOM   4650 H HA   . TYR B 2 101 ? 22.666 25.954  -15.600 1.000 41.935  ? 101 TYR FFF HA   1 
ATOM   4651 H HB2  . TYR B 2 101 ? 22.626 28.075  -14.690 1.000 45.098  ? 101 TYR FFF HB2  1 
ATOM   4652 H HB3  . TYR B 2 101 ? 21.876 28.667  -15.958 1.000 43.393  ? 101 TYR FFF HB3  1 
ATOM   4653 H HD1  . TYR B 2 101 ? 21.273 26.156  -13.498 1.000 44.709  ? 101 TYR FFF HD1  1 
ATOM   4654 H HD2  . TYR B 2 101 ? 19.547 29.036  -15.686 1.000 43.494  ? 101 TYR FFF HD2  1 
ATOM   4655 H HE1  . TYR B 2 101 ? 19.259 25.744  -12.430 1.000 46.246  ? 101 TYR FFF HE1  1 
ATOM   4656 H HE2  . TYR B 2 101 ? 17.521 28.631  -14.619 1.000 45.417  ? 101 TYR FFF HE2  1 
ATOM   4657 H HH   . TYR B 2 101 ? 17.118 26.930  -11.928 0.000 22.690  ? 101 TYR FFF HH   1 
ATOM   4658 N N    . VAL B 2 102 ? 20.818 25.026  -16.900 1.000 37.354  ? 102 VAL FFF N    1 
ATOM   4659 C CA   . VAL B 2 102 ? 19.671 24.435  -17.640 1.000 38.052  ? 102 VAL FFF CA   1 
ATOM   4660 C C    . VAL B 2 102 ? 18.395 24.623  -16.818 1.000 40.629  ? 102 VAL FFF C    1 
ATOM   4661 O O    . VAL B 2 102 ? 18.226 23.988  -15.783 1.000 39.092  ? 102 VAL FFF O    1 
ATOM   4662 C CB   . VAL B 2 102 ? 19.923 22.956  -17.953 1.000 36.233  ? 102 VAL FFF CB   1 
ATOM   4663 C CG1  . VAL B 2 102 ? 18.737 22.342  -18.694 1.000 37.593  ? 102 VAL FFF CG1  1 
ATOM   4664 C CG2  . VAL B 2 102 ? 21.199 22.793  -18.767 1.000 34.909  ? 102 VAL FFF CG2  1 
ATOM   4665 H H    . VAL B 2 102 ? 21.141 24.482  -16.244 1.000 38.029  ? 102 VAL FFF H    1 
ATOM   4666 H HA   . VAL B 2 102 ? 19.570 24.910  -18.482 1.000 37.108  ? 102 VAL FFF HA   1 
ATOM   4667 H HB   . VAL B 2 102 ? 20.036 22.476  -17.095 1.000 37.422  ? 102 VAL FFF HB   1 
ATOM   4668 H HG11 . VAL B 2 102 ? 17.981 22.257  -18.088 1.000 37.312  ? 102 VAL FFF HG11 1 
ATOM   4669 H HG12 . VAL B 2 102 ? 18.983 21.462  -19.029 1.000 36.758  ? 102 VAL FFF HG12 1 
ATOM   4670 H HG13 . VAL B 2 102 ? 18.489 22.915  -19.442 1.000 36.413  ? 102 VAL FFF HG13 1 
ATOM   4671 H HG21 . VAL B 2 102 ? 21.147 23.342  -19.568 1.000 34.648  ? 102 VAL FFF HG21 1 
ATOM   4672 H HG22 . VAL B 2 102 ? 21.306 21.859  -19.022 1.000 35.160  ? 102 VAL FFF HG22 1 
ATOM   4673 H HG23 . VAL B 2 102 ? 21.964 23.070  -18.234 1.000 35.942  ? 102 VAL FFF HG23 1 
ATOM   4674 N N    . SER B 2 103 ? 17.515 25.478  -17.298 1.000 40.585  ? 103 SER FFF N    1 
ATOM   4675 C CA   . SER B 2 103 ? 16.136 25.619  -16.771 1.000 42.602  ? 103 SER FFF CA   1 
ATOM   4676 C C    . SER B 2 103 ? 15.187 24.825  -17.674 1.000 37.760  ? 103 SER FFF C    1 
ATOM   4677 O O    . SER B 2 103 ? 15.303 24.968  -18.886 1.000 39.675  ? 103 SER FFF O    1 
ATOM   4678 C CB   . SER B 2 103 ? 15.718 27.053  -16.749 1.000 43.232  ? 103 SER FFF CB   1 
ATOM   4679 O OG   . SER B 2 103 ? 14.390 27.142  -16.260 1.000 42.200  ? 103 SER FFF OG   1 
ATOM   4680 H H    . SER B 2 103 ? 17.687 26.047  -17.989 1.000 40.322  ? 103 SER FFF H    1 
ATOM   4681 H HA   . SER B 2 103 ? 16.098 25.250  -15.849 1.000 42.322  ? 103 SER FFF HA   1 
ATOM   4682 H HB2  . SER B 2 103 ? 16.321 27.567  -16.171 1.000 43.325  ? 103 SER FFF HB2  1 
ATOM   4683 H HB3  . SER B 2 103 ? 15.764 27.427  -17.659 1.000 41.978  ? 103 SER FFF HB3  1 
ATOM   4684 H HG   . SER B 2 103 ? 14.153 27.947  -16.243 0.000 20.620  ? 103 SER FFF HG   1 
ATOM   4685 N N    . TYR B 2 104 ? 14.184 24.154  -17.114 1.000 39.820  ? 104 TYR FFF N    1 
ATOM   4686 C CA   . TYR B 2 104 ? 13.125 23.521  -17.931 1.000 38.503  ? 104 TYR FFF CA   1 
ATOM   4687 C C    . TYR B 2 104 ? 12.297 24.617  -18.622 1.000 37.846  ? 104 TYR FFF C    1 
ATOM   4688 O O    . TYR B 2 104 ? 11.644 24.309  -19.630 1.000 39.569  ? 104 TYR FFF O    1 
ATOM   4689 C CB   . TYR B 2 104 ? 12.292 22.587  -17.070 1.000 41.397  ? 104 TYR FFF CB   1 
ATOM   4690 C CG   . TYR B 2 104 ? 11.263 23.293  -16.250 1.000 45.368  ? 104 TYR FFF CG   1 
ATOM   4691 C CD1  . TYR B 2 104 ? 11.555 23.799  -14.990 1.000 50.849  ? 104 TYR FFF CD1  1 
ATOM   4692 C CD2  . TYR B 2 104 ? 9.986  23.475  -16.764 1.000 49.540  ? 104 TYR FFF CD2  1 
ATOM   4693 C CE1  . TYR B 2 104 ? 10.590 24.494  -14.259 1.000 53.278  ? 104 TYR FFF CE1  1 
ATOM   4694 C CE2  . TYR B 2 104 ? 9.024  24.155  -16.044 1.000 50.101  ? 104 TYR FFF CE2  1 
ATOM   4695 C CZ   . TYR B 2 104 ? 9.326  24.659  -14.788 1.000 54.113  ? 104 TYR FFF CZ   1 
ATOM   4696 O OH   . TYR B 2 104 ? 8.376  25.349  -14.094 1.000 57.202  ? 104 TYR FFF OH   1 
ATOM   4697 H H    . TYR B 2 104 ? 14.076 24.038  -16.217 1.000 40.107  ? 104 TYR FFF H    1 
ATOM   4698 H HA   . TYR B 2 104 ? 13.563 22.979  -18.636 1.000 38.086  ? 104 TYR FFF HA   1 
ATOM   4699 H HB2  . TYR B 2 104 ? 11.846 21.939  -17.653 1.000 41.235  ? 104 TYR FFF HB2  1 
ATOM   4700 H HB3  . TYR B 2 104 ? 12.892 22.092  -16.473 1.000 41.533  ? 104 TYR FFF HB3  1 
ATOM   4701 H HD1  . TYR B 2 104 ? 12.421 23.693  -14.633 1.000 49.631  ? 104 TYR FFF HD1  1 
ATOM   4702 H HD2  . TYR B 2 104 ? 9.777  23.144  -17.620 1.000 47.905  ? 104 TYR FFF HD2  1 
ATOM   4703 H HE1  . TYR B 2 104 ? 10.795 24.838  -13.405 1.000 53.903  ? 104 TYR FFF HE1  1 
ATOM   4704 H HE2  . TYR B 2 104 ? 8.162  24.278  -16.406 1.000 51.618  ? 104 TYR FFF HE2  1 
ATOM   4705 H HH   . TYR B 2 104 ? 8.670  26.157  -13.958 0.000 29.560  ? 104 TYR FFF HH   1 
ATOM   4706 N N    . LEU B 2 105 ? 12.358 25.834  -18.112 1.000 38.323  ? 105 LEU FFF N    1 
ATOM   4707 C CA   . LEU B 2 105 ? 11.442 26.944  -18.483 1.000 44.106  ? 105 LEU FFF CA   1 
ATOM   4708 C C    . LEU B 2 105 ? 12.212 28.043  -19.239 1.000 40.930  ? 105 LEU FFF C    1 
ATOM   4709 O O    . LEU B 2 105 ? 12.988 28.788  -18.590 1.000 42.060  ? 105 LEU FFF O    1 
ATOM   4710 C CB   . LEU B 2 105 ? 10.813 27.496  -17.211 1.000 45.049  ? 105 LEU FFF CB   1 
ATOM   4711 C CG   . LEU B 2 105 ? 9.720  28.527  -17.453 1.000 51.945  ? 105 LEU FFF CG   1 
ATOM   4712 C CD1  . LEU B 2 105 ? 8.568  27.892  -18.218 1.000 55.212  ? 105 LEU FFF CD1  1 
ATOM   4713 C CD2  . LEU B 2 105 ? 9.222  29.110  -16.132 1.000 58.098  ? 105 LEU FFF CD2  1 
ATOM   4714 H H    . LEU B 2 105 ? 12.964 26.071  -17.478 1.000 39.640  ? 105 LEU FFF H    1 
ATOM   4715 H HA   . LEU B 2 105 ? 10.740 26.586  -19.071 1.000 42.515  ? 105 LEU FFF HA   1 
ATOM   4716 H HB2  . LEU B 2 105 ? 10.435 26.751  -16.702 1.000 46.927  ? 105 LEU FFF HB2  1 
ATOM   4717 H HB3  . LEU B 2 105 ? 11.515 27.903  -16.665 1.000 46.559  ? 105 LEU FFF HB3  1 
ATOM   4718 H HG   . LEU B 2 105 ? 10.093 29.263  -17.999 1.000 51.544  ? 105 LEU FFF HG   1 
ATOM   4719 H HD11 . LEU B 2 105 ? 8.824  27.766  -19.148 1.000 53.247  ? 105 LEU FFF HD11 1 
ATOM   4720 H HD12 . LEU B 2 105 ? 7.789  28.474  -18.174 1.000 55.517  ? 105 LEU FFF HD12 1 
ATOM   4721 H HD13 . LEU B 2 105 ? 8.350  27.030  -17.822 1.000 54.384  ? 105 LEU FFF HD13 1 
ATOM   4722 H HD21 . LEU B 2 105 ? 8.858  28.397  -15.579 1.000 57.325  ? 105 LEU FFF HD21 1 
ATOM   4723 H HD22 . LEU B 2 105 ? 8.528  29.769  -16.309 1.000 57.771  ? 105 LEU FFF HD22 1 
ATOM   4724 H HD23 . LEU B 2 105 ? 9.962  29.536  -15.666 1.000 56.766  ? 105 LEU FFF HD23 1 
ATOM   4725 N N    . LEU B 2 106 ? 11.973 28.161  -20.549 1.000 41.375  ? 106 LEU FFF N    1 
ATOM   4726 C CA   . LEU B 2 106 ? 12.776 29.030  -21.445 1.000 43.292  ? 106 LEU FFF CA   1 
ATOM   4727 C C    . LEU B 2 106 ? 12.715 30.465  -20.940 1.000 41.758  ? 106 LEU FFF C    1 
ATOM   4728 O O    . LEU B 2 106 ? 13.744 31.165  -20.980 1.000 42.098  ? 106 LEU FFF O    1 
ATOM   4729 C CB   . LEU B 2 106 ? 12.284 28.884  -22.888 1.000 43.509  ? 106 LEU FFF CB   1 
ATOM   4730 C CG   . LEU B 2 106 ? 13.169 29.574  -23.921 1.000 42.259  ? 106 LEU FFF CG   1 
ATOM   4731 C CD1  . LEU B 2 106 ? 14.508 28.895  -23.992 1.000 44.292  ? 106 LEU FFF CD1  1 
ATOM   4732 C CD2  . LEU B 2 106 ? 12.541 29.594  -25.302 1.000 42.966  ? 106 LEU FFF CD2  1 
ATOM   4733 H H    . LEU B 2 106 ? 11.298 27.715  -20.969 1.000 41.917  ? 106 LEU FFF H    1 
ATOM   4734 H HA   . LEU B 2 106 ? 13.711 28.728  -21.393 1.000 41.663  ? 106 LEU FFF HA   1 
ATOM   4735 H HB2  . LEU B 2 106 ? 12.230 27.932  -23.105 1.000 42.958  ? 106 LEU FFF HB2  1 
ATOM   4736 H HB3  . LEU B 2 106 ? 11.381 29.255  -22.949 1.000 44.167  ? 106 LEU FFF HB3  1 
ATOM   4737 H HG   . LEU B 2 106 ? 13.312 30.509  -23.633 1.000 43.310  ? 106 LEU FFF HG   1 
ATOM   4738 H HD11 . LEU B 2 106 ? 15.001 29.057  -23.170 1.000 43.277  ? 106 LEU FFF HD11 1 
ATOM   4739 H HD12 . LEU B 2 106 ? 15.013 29.249  -24.745 1.000 42.932  ? 106 LEU FFF HD12 1 
ATOM   4740 H HD13 . LEU B 2 106 ? 14.381 27.937  -24.110 1.000 43.089  ? 106 LEU FFF HD13 1 
ATOM   4741 H HD21 . LEU B 2 106 ? 12.364 28.682  -25.592 1.000 42.700  ? 106 LEU FFF HD21 1 
ATOM   4742 H HD22 . LEU B 2 106 ? 13.149 30.021  -25.930 1.000 42.437  ? 106 LEU FFF HD22 1 
ATOM   4743 H HD23 . LEU B 2 106 ? 11.705 30.091  -25.271 1.000 43.729  ? 106 LEU FFF HD23 1 
ATOM   4744 N N    . SER B 2 107 ? 11.557 30.921  -20.447 1.000 41.267  ? 107 SER FFF N    1 
ATOM   4745 C CA   . SER B 2 107 ? 11.360 32.347  -20.066 1.000 43.276  ? 107 SER FFF CA   1 
ATOM   4746 C C    . SER B 2 107 ? 12.326 32.730  -18.927 1.000 43.939  ? 107 SER FFF C    1 
ATOM   4747 O O    . SER B 2 107 ? 12.579 33.931  -18.737 1.000 42.949  ? 107 SER FFF O    1 
ATOM   4748 C CB   . SER B 2 107 ? 9.919  32.620  -19.706 1.000 46.794  ? 107 SER FFF CB   1 
ATOM   4749 O OG   . SER B 2 107 ? 9.509  31.859  -18.588 1.000 49.451  ? 107 SER FFF OG   1 
ATOM   4750 H H    . SER B 2 107 ? 10.816 30.409  -20.314 1.000 42.410  ? 107 SER FFF H    1 
ATOM   4751 H HA   . SER B 2 107 ? 11.590 32.903  -20.858 1.000 43.092  ? 107 SER FFF HA   1 
ATOM   4752 H HB2  . SER B 2 107 ? 9.810  33.578  -19.507 1.000 47.745  ? 107 SER FFF HB2  1 
ATOM   4753 H HB3  . SER B 2 107 ? 9.346  32.403  -20.476 1.000 46.797  ? 107 SER FFF HB3  1 
ATOM   4754 H HG   . SER B 2 107 ? 8.689  32.044  -18.430 0.000 23.840  ? 107 SER FFF HG   1 
ATOM   4755 N N    . ASP B 2 108 ? 12.872 31.758  -18.186 1.000 44.164  ? 108 ASP FFF N    1 
ATOM   4756 C CA   . ASP B 2 108 ? 13.773 32.088  -17.046 1.000 43.832  ? 108 ASP FFF CA   1 
ATOM   4757 C C    . ASP B 2 108 ? 15.049 32.738  -17.570 1.000 40.712  ? 108 ASP FFF C    1 
ATOM   4758 O O    . ASP B 2 108 ? 15.699 33.441  -16.790 1.000 44.260  ? 108 ASP FFF O    1 
ATOM   4759 C CB   . ASP B 2 108 ? 14.176 30.852  -16.232 1.000 45.950  ? 108 ASP FFF CB   1 
ATOM   4760 C CG   . ASP B 2 108 ? 13.115 30.333  -15.294 1.000 51.790  ? 108 ASP FFF CG   1 
ATOM   4761 O OD1  . ASP B 2 108 ? 12.155 31.066  -15.022 1.000 55.242  ? 108 ASP FFF OD1  1 
ATOM   4762 O OD2  . ASP B 2 108 ? 13.223 29.153  -14.923 1.000 55.626  ? 108 ASP FFF OD2  1 
ATOM   4763 H H    . ASP B 2 108 ? 12.715 30.871  -18.309 1.000 43.273  ? 108 ASP FFF H    1 
ATOM   4764 H HA   . ASP B 2 108 ? 13.311 32.725  -16.453 1.000 45.347  ? 108 ASP FFF HA   1 
ATOM   4765 H HB2  . ASP B 2 108 ? 14.417 30.131  -16.849 1.000 45.179  ? 108 ASP FFF HB2  1 
ATOM   4766 H HB3  . ASP B 2 108 ? 14.968 31.070  -15.698 1.000 46.690  ? 108 ASP FFF HB3  1 
ATOM   4767 N N    . TYR B 2 109 ? 15.410 32.508  -18.831 1.000 40.786  ? 109 TYR FFF N    1 
ATOM   4768 C CA   . TYR B 2 109 ? 16.640 33.085  -19.412 1.000 39.146  ? 109 TYR FFF CA   1 
ATOM   4769 C C    . TYR B 2 109 ? 16.492 34.591  -19.621 1.000 43.951  ? 109 TYR FFF C    1 
ATOM   4770 O O    . TYR B 2 109 ? 17.523 35.211  -19.861 1.000 46.568  ? 109 TYR FFF O    1 
ATOM   4771 C CB   . TYR B 2 109 ? 17.064 32.346  -20.672 1.000 40.352  ? 109 TYR FFF CB   1 
ATOM   4772 C CG   . TYR B 2 109 ? 17.502 30.938  -20.360 1.000 41.317  ? 109 TYR FFF CG   1 
ATOM   4773 C CD1  . TYR B 2 109 ? 18.637 30.686  -19.607 1.000 41.260  ? 109 TYR FFF CD1  1 
ATOM   4774 C CD2  . TYR B 2 109 ? 16.779 29.856  -20.803 1.000 40.511  ? 109 TYR FFF CD2  1 
ATOM   4775 C CE1  . TYR B 2 109 ? 19.044 29.391  -19.306 1.000 42.196  ? 109 TYR FFF CE1  1 
ATOM   4776 C CE2  . TYR B 2 109 ? 17.158 28.550  -20.481 1.000 39.570  ? 109 TYR FFF CE2  1 
ATOM   4777 C CZ   . TYR B 2 109 ? 18.302 28.309  -19.748 1.000 39.430  ? 109 TYR FFF CZ   1 
ATOM   4778 O OH   . TYR B 2 109 ? 18.657 27.004  -19.469 1.000 38.724  ? 109 TYR FFF OH   1 
ATOM   4779 H H    . TYR B 2 109 ? 14.951 31.978  -19.412 1.000 39.638  ? 109 TYR FFF H    1 
ATOM   4780 H HA   . TYR B 2 109 ? 17.362 32.960  -18.746 1.000 40.867  ? 109 TYR FFF HA   1 
ATOM   4781 H HB2  . TYR B 2 109 ? 16.311 32.324  -21.299 1.000 39.844  ? 109 TYR FFF HB2  1 
ATOM   4782 H HB3  . TYR B 2 109 ? 17.801 32.831  -21.095 1.000 39.760  ? 109 TYR FFF HB3  1 
ATOM   4783 H HD1  . TYR B 2 109 ? 19.153 31.412  -19.298 1.000 42.069  ? 109 TYR FFF HD1  1 
ATOM   4784 H HD2  . TYR B 2 109 ? 15.993 29.998  -21.301 1.000 40.432  ? 109 TYR FFF HD2  1 
ATOM   4785 H HE1  . TYR B 2 109 ? 19.821 29.250  -18.793 1.000 41.735  ? 109 TYR FFF HE1  1 
ATOM   4786 H HE2  . TYR B 2 109 ? 16.649 27.824  -20.801 1.000 39.385  ? 109 TYR FFF HE2  1 
ATOM   4787 H HH   . TYR B 2 109 ? 18.684 26.893  -18.614 0.000 21.100  ? 109 TYR FFF HH   1 
ATOM   4788 N N    . ALA B 2 110 ? 15.303 35.175  -19.443 1.000 45.779  ? 110 ALA FFF N    1 
ATOM   4789 C CA   . ALA B 2 110 ? 15.150 36.649  -19.517 1.000 46.324  ? 110 ALA FFF CA   1 
ATOM   4790 C C    . ALA B 2 110 ? 15.693 37.319  -18.256 1.000 54.380  ? 110 ALA FFF C    1 
ATOM   4791 O O    . ALA B 2 110 ? 16.066 38.512  -18.381 1.000 49.212  ? 110 ALA FFF O    1 
ATOM   4792 C CB   . ALA B 2 110 ? 13.715 37.059  -19.719 1.000 46.751  ? 110 ALA FFF CB   1 
ATOM   4793 H H    . ALA B 2 110 ? 14.520 34.737  -19.293 1.000 45.738  ? 110 ALA FFF H    1 
ATOM   4794 H HA   . ALA B 2 110 ? 15.675 36.973  -20.285 1.000 46.699  ? 110 ALA FFF HA   1 
ATOM   4795 H HB1  . ALA B 2 110 ? 13.658 38.028  -19.774 1.000 47.783  ? 110 ALA FFF HB1  1 
ATOM   4796 H HB2  . ALA B 2 110 ? 13.378 36.669  -20.544 1.000 46.219  ? 110 ALA FFF HB2  1 
ATOM   4797 H HB3  . ALA B 2 110 ? 13.178 36.746  -18.972 1.000 47.819  ? 110 ALA FFF HB3  1 
ATOM   4798 N N    . THR B 2 111 ? 15.664 36.632  -17.103 1.000 51.564  ? 111 THR FFF N    1 
ATOM   4799 C CA   . THR B 2 111 ? 16.008 37.201  -15.766 1.000 56.567  ? 111 THR FFF CA   1 
ATOM   4800 C C    . THR B 2 111 ? 17.208 36.477  -15.133 1.000 56.798  ? 111 THR FFF C    1 
ATOM   4801 O O    . THR B 2 111 ? 17.810 37.021  -14.186 1.000 55.290  ? 111 THR FFF O    1 
ATOM   4802 C CB   . THR B 2 111 ? 14.788 37.171  -14.837 1.000 60.481  ? 111 THR FFF CB   1 
ATOM   4803 O OG1  . THR B 2 111 ? 14.314 35.825  -14.827 1.000 57.072  ? 111 THR FFF OG1  1 
ATOM   4804 C CG2  . THR B 2 111 ? 13.703 38.136  -15.280 1.000 65.934  ? 111 THR FFF CG2  1 
ATOM   4805 H H    . THR B 2 111 ? 15.394 35.765  -17.051 1.000 52.551  ? 111 THR FFF H    1 
ATOM   4806 H HA   . THR B 2 111 ? 16.261 38.143  -15.901 1.000 56.965  ? 111 THR FFF HA   1 
ATOM   4807 H HB   . THR B 2 111 ? 15.083 37.415  -13.927 1.000 61.799  ? 111 THR FFF HB   1 
ATOM   4808 H HG1  . THR B 2 111 ? 13.632 35.769  -14.307 0.000 28.170  ? 111 THR FFF HG1  1 
ATOM   4809 H HG21 . THR B 2 111 ? 14.059 39.043  -15.293 1.000 65.141  ? 111 THR FFF HG21 1 
ATOM   4810 H HG22 . THR B 2 111 ? 12.954 38.092  -14.660 1.000 65.908  ? 111 THR FFF HG22 1 
ATOM   4811 H HG23 . THR B 2 111 ? 13.398 37.896  -16.174 1.000 63.291  ? 111 THR FFF HG23 1 
ATOM   4812 N N    . TRP B 2 112 ? 17.603 35.313  -15.644 1.000 53.749  ? 112 TRP FFF N    1 
ATOM   4813 C CA   . TRP B 2 112 ? 18.771 34.588  -15.085 1.000 54.102  ? 112 TRP FFF CA   1 
ATOM   4814 C C    . TRP B 2 112 ? 19.982 35.507  -15.130 1.000 55.876  ? 112 TRP FFF C    1 
ATOM   4815 O O    . TRP B 2 112 ? 20.186 36.243  -16.098 1.000 57.922  ? 112 TRP FFF O    1 
ATOM   4816 C CB   . TRP B 2 112 ? 18.992 33.267  -15.834 1.000 58.016  ? 112 TRP FFF CB   1 
ATOM   4817 C CG   . TRP B 2 112 ? 19.978 32.385  -15.143 1.000 58.424  ? 112 TRP FFF CG   1 
ATOM   4818 C CD1  . TRP B 2 112 ? 21.267 32.153  -15.525 1.000 54.869  ? 112 TRP FFF CD1  1 
ATOM   4819 C CD2  . TRP B 2 112 ? 19.776 31.701  -13.901 1.000 51.219  ? 112 TRP FFF CD2  1 
ATOM   4820 N NE1  . TRP B 2 112 ? 21.865 31.323  -14.624 1.000 58.892  ? 112 TRP FFF NE1  1 
ATOM   4821 C CE2  . TRP B 2 112 ? 20.979 31.022  -13.625 1.000 55.404  ? 112 TRP FFF CE2  1 
ATOM   4822 C CE3  . TRP B 2 112 ? 18.701 31.555  -13.019 1.000 56.582  ? 112 TRP FFF CE3  1 
ATOM   4823 C CZ2  . TRP B 2 112 ? 21.147 30.267  -12.473 1.000 55.233  ? 112 TRP FFF CZ2  1 
ATOM   4824 C CZ3  . TRP B 2 112 ? 18.846 30.755  -11.909 1.000 61.471  ? 112 TRP FFF CZ3  1 
ATOM   4825 C CH2  . TRP B 2 112 ? 20.059 30.124  -11.639 1.000 66.402  ? 112 TRP FFF CH2  1 
ATOM   4826 H H    . TRP B 2 112 ? 17.200 34.896  -16.346 1.000 53.033  ? 112 TRP FFF H    1 
ATOM   4827 H HA   . TRP B 2 112 ? 18.567 34.372  -14.146 1.000 56.542  ? 112 TRP FFF HA   1 
ATOM   4828 H HB2  . TRP B 2 112 ? 18.134 32.801  -15.908 1.000 56.205  ? 112 TRP FFF HB2  1 
ATOM   4829 H HB3  . TRP B 2 112 ? 19.309 33.468  -16.738 1.000 55.532  ? 112 TRP FFF HB3  1 
ATOM   4830 H HD1  . TRP B 2 112 ? 21.679 32.489  -16.306 1.000 55.442  ? 112 TRP FFF HD1  1 
ATOM   4831 H HE1  . TRP B 2 112 ? 22.693 31.038  -14.673 1.000 57.098  ? 112 TRP FFF HE1  1 
ATOM   4832 H HE3  . TRP B 2 112 ? 17.879 31.985  -13.194 1.000 56.710  ? 112 TRP FFF HE3  1 
ATOM   4833 H HZ2  . TRP B 2 112 ? 21.953 29.808  -12.308 1.000 58.224  ? 112 TRP FFF HZ2  1 
ATOM   4834 H HZ3  . TRP B 2 112 ? 18.131 30.667  -11.300 1.000 62.285  ? 112 TRP FFF HZ3  1 
ATOM   4835 H HH2  . TRP B 2 112 ? 20.140 29.594  -10.865 1.000 63.307  ? 112 TRP FFF HH2  1 
ATOM   4836 N N    . PRO B 2 113 ? 20.805 35.568  -14.061 1.000 60.064  ? 113 PRO FFF N    1 
ATOM   4837 C CA   . PRO B 2 113 ? 22.110 36.198  -14.167 1.000 64.306  ? 113 PRO FFF CA   1 
ATOM   4838 C C    . PRO B 2 113 ? 22.943 35.125  -14.871 1.000 66.036  ? 113 PRO FFF C    1 
ATOM   4839 O O    . PRO B 2 113 ? 22.974 33.991  -14.393 1.000 68.622  ? 113 PRO FFF O    1 
ATOM   4840 C CB   . PRO B 2 113 ? 22.538 36.480  -12.724 1.000 67.073  ? 113 PRO FFF CB   1 
ATOM   4841 C CG   . PRO B 2 113 ? 21.798 35.442  -11.919 1.000 64.738  ? 113 PRO FFF CG   1 
ATOM   4842 C CD   . PRO B 2 113 ? 20.553 35.072  -12.708 1.000 63.956  ? 113 PRO FFF CD   1 
ATOM   4843 H HA   . PRO B 2 113 ? 22.060 37.034  -14.694 1.000 63.964  ? 113 PRO FFF HA   1 
ATOM   4844 H HB2  . PRO B 2 113 ? 23.508 36.379  -12.617 1.000 66.901  ? 113 PRO FFF HB2  1 
ATOM   4845 H HB3  . PRO B 2 113 ? 22.280 37.386  -12.449 1.000 67.574  ? 113 PRO FFF HB3  1 
ATOM   4846 H HG2  . PRO B 2 113 ? 22.360 34.652  -11.782 1.000 65.457  ? 113 PRO FFF HG2  1 
ATOM   4847 H HG3  . PRO B 2 113 ? 21.551 35.801  -11.042 1.000 67.473  ? 113 PRO FFF HG3  1 
ATOM   4848 H HD2  . PRO B 2 113 ? 20.418 34.107  -12.712 1.000 62.422  ? 113 PRO FFF HD2  1 
ATOM   4849 H HD3  . PRO B 2 113 ? 19.762 35.497  -12.327 1.000 64.101  ? 113 PRO FFF HD3  1 
ATOM   4850 N N    . TYR B 2 114 ? 23.543 35.496  -15.989 1.000 60.665  ? 114 TYR FFF N    1 
ATOM   4851 C CA   . TYR B 2 114 ? 24.371 34.622  -16.853 1.000 50.572  ? 114 TYR FFF CA   1 
ATOM   4852 C C    . TYR B 2 114 ? 25.767 34.478  -16.248 1.000 54.764  ? 114 TYR FFF C    1 
ATOM   4853 O O    . TYR B 2 114 ? 26.067 35.170  -15.300 1.000 58.588  ? 114 TYR FFF O    1 
ATOM   4854 C CB   . TYR B 2 114 ? 24.417 35.245  -18.251 1.000 53.249  ? 114 TYR FFF CB   1 
ATOM   4855 C CG   . TYR B 2 114 ? 23.147 35.023  -19.025 1.000 46.301  ? 114 TYR FFF CG   1 
ATOM   4856 C CD1  . TYR B 2 114 ? 21.966 35.675  -18.685 1.000 49.092  ? 114 TYR FFF CD1  1 
ATOM   4857 C CD2  . TYR B 2 114 ? 23.142 34.212  -20.130 1.000 44.037  ? 114 TYR FFF CD2  1 
ATOM   4858 C CE1  . TYR B 2 114 ? 20.795 35.423  -19.386 1.000 45.952  ? 114 TYR FFF CE1  1 
ATOM   4859 C CE2  . TYR B 2 114 ? 21.983 33.929  -20.827 1.000 42.928  ? 114 TYR FFF CE2  1 
ATOM   4860 C CZ   . TYR B 2 114 ? 20.808 34.572  -20.466 1.000 45.384  ? 114 TYR FFF CZ   1 
ATOM   4861 O OH   . TYR B 2 114 ? 19.682 34.342  -21.192 1.000 45.254  ? 114 TYR FFF OH   1 
ATOM   4862 H H    . TYR B 2 114 ? 23.502 36.350  -16.303 1.000 59.310  ? 114 TYR FFF H    1 
ATOM   4863 H HA   . TYR B 2 114 ? 23.949 33.727  -16.908 1.000 52.591  ? 114 TYR FFF HA   1 
ATOM   4864 H HB2  . TYR B 2 114 ? 24.578 36.208  -18.165 1.000 51.667  ? 114 TYR FFF HB2  1 
ATOM   4865 H HB3  . TYR B 2 114 ? 25.168 34.856  -18.745 1.000 50.533  ? 114 TYR FFF HB3  1 
ATOM   4866 H HD1  . TYR B 2 114 ? 21.946 36.243  -17.935 1.000 49.229  ? 114 TYR FFF HD1  1 
ATOM   4867 H HD2  . TYR B 2 114 ? 23.932 33.754  -20.361 1.000 44.260  ? 114 TYR FFF HD2  1 
ATOM   4868 H HE1  . TYR B 2 114 ? 19.997 35.860  -19.141 1.000 47.132  ? 114 TYR FFF HE1  1 
ATOM   4869 H HE2  . TYR B 2 114 ? 22.003 33.359  -21.578 1.000 42.716  ? 114 TYR FFF HE2  1 
ATOM   4870 H HH   . TYR B 2 114 ? 19.402 35.063  -21.549 0.000 26.240  ? 114 TYR FFF HH   1 
ATOM   4871 N N    . ASP B 2 115 ? 26.599 33.610  -16.828 1.000 51.046  ? 115 ASP FFF N    1 
ATOM   4872 C CA   . ASP B 2 115 ? 27.936 33.260  -16.297 1.000 51.702  ? 115 ASP FFF CA   1 
ATOM   4873 C C    . ASP B 2 115 ? 29.013 34.140  -16.923 1.000 54.566  ? 115 ASP FFF C    1 
ATOM   4874 O O    . ASP B 2 115 ? 29.871 34.633  -16.144 1.000 58.041  ? 115 ASP FFF O    1 
ATOM   4875 C CB   . ASP B 2 115 ? 28.223 31.784  -16.543 1.000 52.207  ? 115 ASP FFF CB   1 
ATOM   4876 C CG   . ASP B 2 115 ? 27.276 30.874  -15.770 1.000 57.359  ? 115 ASP FFF CG   1 
ATOM   4877 O OD1  . ASP B 2 115 ? 27.076 31.124  -14.564 1.000 59.708  ? 115 ASP FFF OD1  1 
ATOM   4878 O OD2  . ASP B 2 115 ? 26.777 29.920  -16.365 1.000 57.817  ? 115 ASP FFF OD2  1 
ATOM   4879 H H    . ASP B 2 115 ? 26.389 33.176  -17.601 1.000 50.186  ? 115 ASP FFF H    1 
ATOM   4880 H HA   . ASP B 2 115 ? 27.933 33.416  -15.323 1.000 53.997  ? 115 ASP FFF HA   1 
ATOM   4881 H HB2  . ASP B 2 115 ? 28.138 31.590  -17.498 1.000 51.780  ? 115 ASP FFF HB2  1 
ATOM   4882 H HB3  . ASP B 2 115 ? 29.141 31.584  -16.268 1.000 54.361  ? 115 ASP FFF HB3  1 
ATOM   4883 N N    . TYR B 2 116 ? 28.995 34.342  -18.249 1.000 51.679  ? 116 TYR FFF N    1 
ATOM   4884 C CA   . TYR B 2 116 ? 30.070 35.085  -18.979 1.000 51.478  ? 116 TYR FFF CA   1 
ATOM   4885 C C    . TYR B 2 116 ? 29.436 36.090  -19.942 1.000 47.654  ? 116 TYR FFF C    1 
ATOM   4886 O O    . TYR B 2 116 ? 28.307 35.836  -20.427 1.000 46.022  ? 116 TYR FFF O    1 
ATOM   4887 C CB   . TYR B 2 116 ? 30.956 34.053  -19.679 1.000 50.459  ? 116 TYR FFF CB   1 
ATOM   4888 C CG   . TYR B 2 116 ? 31.596 33.123  -18.685 1.000 51.579  ? 116 TYR FFF CG   1 
ATOM   4889 C CD1  . TYR B 2 116 ? 32.676 33.542  -17.934 1.000 54.741  ? 116 TYR FFF CD1  1 
ATOM   4890 C CD2  . TYR B 2 116 ? 31.070 31.874  -18.428 1.000 52.567  ? 116 TYR FFF CD2  1 
ATOM   4891 C CE1  . TYR B 2 116 ? 33.242 32.737  -16.962 1.000 58.508  ? 116 TYR FFF CE1  1 
ATOM   4892 C CE2  . TYR B 2 116 ? 31.618 31.050  -17.460 1.000 56.573  ? 116 TYR FFF CE2  1 
ATOM   4893 C CZ   . TYR B 2 116 ? 32.701 31.497  -16.715 1.000 58.687  ? 116 TYR FFF CZ   1 
ATOM   4894 O OH   . TYR B 2 116 ? 33.278 30.710  -15.763 1.000 62.583  ? 116 TYR FFF OH   1 
ATOM   4895 H H    . TYR B 2 116 ? 28.335 34.041  -18.800 1.000 50.374  ? 116 TYR FFF H    1 
ATOM   4896 H HA   . TYR B 2 116 ? 30.618 35.582  -18.322 1.000 52.615  ? 116 TYR FFF HA   1 
ATOM   4897 H HB2  . TYR B 2 116 ? 30.410 33.535  -20.308 1.000 49.105  ? 116 TYR FFF HB2  1 
ATOM   4898 H HB3  . TYR B 2 116 ? 31.653 34.520  -20.186 1.000 51.052  ? 116 TYR FFF HB3  1 
ATOM   4899 H HD1  . TYR B 2 116 ? 33.032 34.403  -18.080 1.000 55.791  ? 116 TYR FFF HD1  1 
ATOM   4900 H HD2  . TYR B 2 116 ? 30.318 31.579  -18.913 1.000 51.170  ? 116 TYR FFF HD2  1 
ATOM   4901 H HE1  . TYR B 2 116 ? 33.983 33.040  -16.464 1.000 60.207  ? 116 TYR FFF HE1  1 
ATOM   4902 H HE2  . TYR B 2 116 ? 31.253 30.196  -17.299 1.000 55.312  ? 116 TYR FFF HE2  1 
ATOM   4903 H HH   . TYR B 2 116 ? 33.246 31.097  -15.016 0.000 28.400  ? 116 TYR FFF HH   1 
ATOM   4904 N N    . TRP B 2 117 ? 30.141 37.176  -20.234 1.000 43.355  ? 117 TRP FFF N    1 
ATOM   4905 C CA   . TRP B 2 117 ? 29.608 38.341  -20.975 1.000 43.449  ? 117 TRP FFF CA   1 
ATOM   4906 C C    . TRP B 2 117 ? 30.615 38.753  -22.040 1.000 47.738  ? 117 TRP FFF C    1 
ATOM   4907 O O    . TRP B 2 117 ? 31.827 38.764  -21.711 1.000 42.507  ? 117 TRP FFF O    1 
ATOM   4908 C CB   . TRP B 2 117 ? 29.355 39.502  -19.999 1.000 46.592  ? 117 TRP FFF CB   1 
ATOM   4909 C CG   . TRP B 2 117 ? 28.166 39.279  -19.119 1.000 48.342  ? 117 TRP FFF CG   1 
ATOM   4910 C CD1  . TRP B 2 117 ? 28.109 38.584  -17.946 1.000 54.952  ? 117 TRP FFF CD1  1 
ATOM   4911 C CD2  . TRP B 2 117 ? 26.818 39.671  -19.422 1.000 50.344  ? 117 TRP FFF CD2  1 
ATOM   4912 N NE1  . TRP B 2 117 ? 26.823 38.544  -17.482 1.000 58.268  ? 117 TRP FFF NE1  1 
ATOM   4913 C CE2  . TRP B 2 117 ? 26.006 39.203  -18.363 1.000 56.424  ? 117 TRP FFF CE2  1 
ATOM   4914 C CE3  . TRP B 2 117 ? 26.234 40.428  -20.449 1.000 51.123  ? 117 TRP FFF CE3  1 
ATOM   4915 C CZ2  . TRP B 2 117 ? 24.637 39.472  -18.306 1.000 54.940  ? 117 TRP FFF CZ2  1 
ATOM   4916 C CZ3  . TRP B 2 117 ? 24.879 40.690  -20.393 1.000 51.582  ? 117 TRP FFF CZ3  1 
ATOM   4917 C CH2  . TRP B 2 117 ? 24.103 40.234  -19.325 1.000 52.510  ? 117 TRP FFF CH2  1 
ATOM   4918 H H    . TRP B 2 117 ? 31.014 37.276  -19.989 1.000 45.971  ? 117 TRP FFF H    1 
ATOM   4919 H HA   . TRP B 2 117 ? 28.755 38.089  -21.400 1.000 43.013  ? 117 TRP FFF HA   1 
ATOM   4920 H HB2  . TRP B 2 117 ? 30.151 39.620  -19.442 1.000 48.124  ? 117 TRP FFF HB2  1 
ATOM   4921 H HB3  . TRP B 2 117 ? 29.224 40.322  -20.517 1.000 46.451  ? 117 TRP FFF HB3  1 
ATOM   4922 H HD1  . TRP B 2 117 ? 28.842 38.157  -17.530 1.000 55.247  ? 117 TRP FFF HD1  1 
ATOM   4923 H HE1  . TRP B 2 117 ? 26.565 38.157  -16.739 1.000 57.287  ? 117 TRP FFF HE1  1 
ATOM   4924 H HE3  . TRP B 2 117 ? 26.758 40.750  -21.164 1.000 50.778  ? 117 TRP FFF HE3  1 
ATOM   4925 H HZ2  . TRP B 2 117 ? 24.109 39.169  -17.587 1.000 54.904  ? 117 TRP FFF HZ2  1 
ATOM   4926 H HZ3  . TRP B 2 117 ? 24.469 41.178  -21.089 1.000 50.913  ? 117 TRP FFF HZ3  1 
ATOM   4927 H HH2  . TRP B 2 117 ? 23.176 40.399  -19.331 1.000 52.456  ? 117 TRP FFF HH2  1 
ATOM   4928 N N    . GLY B 2 118 ? 30.113 39.171  -23.204 1.000 47.562  ? 118 GLY FFF N    1 
ATOM   4929 C CA   . GLY B 2 118 ? 30.925 39.813  -24.252 1.000 46.057  ? 118 GLY FFF CA   1 
ATOM   4930 C C    . GLY B 2 118 ? 31.268 41.233  -23.888 1.000 47.657  ? 118 GLY FFF C    1 
ATOM   4931 O O    . GLY B 2 118 ? 30.824 41.684  -22.818 1.000 48.917  ? 118 GLY FFF O    1 
ATOM   4932 H H    . GLY B 2 118 ? 29.232 39.080  -23.416 1.000 45.789  ? 118 GLY FFF H    1 
ATOM   4933 H HA2  . GLY B 2 118 ? 31.759 39.296  -24.374 1.000 47.122  ? 118 GLY FFF HA2  1 
ATOM   4934 H HA3  . GLY B 2 118 ? 30.426 39.797  -25.100 1.000 45.582  ? 118 GLY FFF HA3  1 
ATOM   4935 N N    . GLN B 2 119 ? 32.048 41.889  -24.753 1.000 46.172  ? 119 GLN FFF N    1 
ATOM   4936 C CA   . GLN B 2 119 ? 32.672 43.208  -24.528 1.000 50.166  ? 119 GLN FFF CA   1 
ATOM   4937 C C    . GLN B 2 119 ? 31.648 44.290  -24.907 1.000 48.901  ? 119 GLN FFF C    1 
ATOM   4938 O O    . GLN B 2 119 ? 31.836 45.425  -24.527 1.000 48.720  ? 119 GLN FFF O    1 
ATOM   4939 C CB   . GLN B 2 119 ? 33.969 43.284  -25.334 1.000 51.497  ? 119 GLN FFF CB   1 
ATOM   4940 C CG   . GLN B 2 119 ? 33.830 43.720  -26.798 1.000 52.634  ? 119 GLN FFF CG   1 
ATOM   4941 C CD   . GLN B 2 119 ? 33.517 42.600  -27.767 1.000 57.483  ? 119 GLN FFF CD   1 
ATOM   4942 O OE1  . GLN B 2 119 ? 33.059 41.538  -27.382 1.000 56.135  ? 119 GLN FFF OE1  1 
ATOM   4943 N NE2  . GLN B 2 119 ? 33.725 42.838  -29.051 1.000 60.939  ? 119 GLN FFF NE2  1 
ATOM   4944 H H    . GLN B 2 119 ? 32.247 41.539  -25.570 1.000 46.671  ? 119 GLN FFF H    1 
ATOM   4945 H HA   . GLN B 2 119 ? 32.884 43.293  -23.570 1.000 50.780  ? 119 GLN FFF HA   1 
ATOM   4946 H HB2  . GLN B 2 119 ? 34.566 43.914  -24.880 1.000 53.430  ? 119 GLN FFF HB2  1 
ATOM   4947 H HB3  . GLN B 2 119 ? 34.398 42.405  -25.306 1.000 52.028  ? 119 GLN FFF HB3  1 
ATOM   4948 H HG2  . GLN B 2 119 ? 33.128 44.396  -26.863 1.000 53.002  ? 119 GLN FFF HG2  1 
ATOM   4949 H HG3  . GLN B 2 119 ? 34.669 44.145  -27.077 1.000 54.663  ? 119 GLN FFF HG3  1 
ATOM   4950 H HE21 . GLN B 2 119 ? 33.580 42.185  -29.654 0.000 32.980  ? 119 GLN FFF HE21 1 
ATOM   4951 H HE22 . GLN B 2 119 ? 34.043 43.604  -29.313 0.000 32.980  ? 119 GLN FFF HE22 1 
ATOM   4952 N N    . GLY B 2 120 ? 30.645 43.929  -25.700 1.000 47.336  ? 120 GLY FFF N    1 
ATOM   4953 C CA   . GLY B 2 120 ? 29.641 44.877  -26.195 1.000 49.736  ? 120 GLY FFF CA   1 
ATOM   4954 C C    . GLY B 2 120 ? 29.999 45.382  -27.583 1.000 53.103  ? 120 GLY FFF C    1 
ATOM   4955 O O    . GLY B 2 120 ? 31.198 45.573  -27.862 1.000 53.744  ? 120 GLY FFF O    1 
ATOM   4956 H H    . GLY B 2 120 ? 30.527 43.078  -25.984 1.000 47.101  ? 120 GLY FFF H    1 
ATOM   4957 H HA2  . GLY B 2 120 ? 28.763 44.428  -26.223 1.000 48.778  ? 120 GLY FFF HA2  1 
ATOM   4958 H HA3  . GLY B 2 120 ? 29.577 45.643  -25.571 1.000 50.717  ? 120 GLY FFF HA3  1 
ATOM   4959 N N    . THR B 2 121 ? 28.994 45.587  -28.431 1.000 49.835  ? 121 THR FFF N    1 
ATOM   4960 C CA   . THR B 2 121 ? 29.152 46.228  -29.760 1.000 51.519  ? 121 THR FFF CA   1 
ATOM   4961 C C    . THR B 2 121 ? 28.095 47.326  -29.902 1.000 52.598  ? 121 THR FFF C    1 
ATOM   4962 O O    . THR B 2 121 ? 26.915 47.089  -29.603 1.000 49.351  ? 121 THR FFF O    1 
ATOM   4963 C CB   . THR B 2 121 ? 29.178 45.148  -30.846 1.000 53.435  ? 121 THR FFF CB   1 
ATOM   4964 O OG1  . THR B 2 121 ? 29.461 45.795  -32.078 1.000 53.853  ? 121 THR FFF OG1  1 
ATOM   4965 C CG2  . THR B 2 121 ? 27.902 44.352  -30.980 1.000 53.863  ? 121 THR FFF CG2  1 
ATOM   4966 H H    . THR B 2 121 ? 28.133 45.346  -28.257 1.000 50.084  ? 121 THR FFF H    1 
ATOM   4967 H HA   . THR B 2 121 ? 30.033 46.667  -29.765 1.000 52.816  ? 121 THR FFF HA   1 
ATOM   4968 H HB   . THR B 2 121 ? 29.915 44.525  -30.640 1.000 53.322  ? 121 THR FFF HB   1 
ATOM   4969 H HG1  . THR B 2 121 ? 29.474 45.221  -32.713 0.000 29.190  ? 121 THR FFF HG1  1 
ATOM   4970 H HG21 . THR B 2 121 ? 27.689 43.932  -30.128 1.000 53.018  ? 121 THR FFF HG21 1 
ATOM   4971 H HG22 . THR B 2 121 ? 28.018 43.665  -31.660 1.000 52.945  ? 121 THR FFF HG22 1 
ATOM   4972 H HG23 . THR B 2 121 ? 27.174 44.945  -31.240 1.000 53.315  ? 121 THR FFF HG23 1 
ATOM   4973 N N    . GLN B 2 122 ? 28.524 48.497  -30.370 1.000 48.183  ? 122 GLN FFF N    1 
ATOM   4974 C CA   . GLN B 2 122 ? 27.673 49.702  -30.547 1.000 51.123  ? 122 GLN FFF CA   1 
ATOM   4975 C C    . GLN B 2 122 ? 26.812 49.541  -31.803 1.000 51.519  ? 122 GLN FFF C    1 
ATOM   4976 O O    . GLN B 2 122 ? 27.366 49.224  -32.874 1.000 51.073  ? 122 GLN FFF O    1 
ATOM   4977 C CB   . GLN B 2 122 ? 28.547 50.954  -30.648 1.000 52.670  ? 122 GLN FFF CB   1 
ATOM   4978 C CG   . GLN B 2 122 ? 27.725 52.226  -30.798 1.000 57.449  ? 122 GLN FFF CG   1 
ATOM   4979 C CD   . GLN B 2 122 ? 26.889 52.588  -29.591 1.000 60.637  ? 122 GLN FFF CD   1 
ATOM   4980 O OE1  . GLN B 2 122 ? 27.393 52.660  -28.477 1.000 65.434  ? 122 GLN FFF OE1  1 
ATOM   4981 N NE2  . GLN B 2 122 ? 25.620 52.912  -29.819 1.000 64.780  ? 122 GLN FFF NE2  1 
ATOM   4982 H H    . GLN B 2 122 ? 29.390 48.630  -30.621 1.000 50.488  ? 122 GLN FFF H    1 
ATOM   4983 H HA   . GLN B 2 122 ? 27.083 49.784  -29.763 1.000 50.950  ? 122 GLN FFF HA   1 
ATOM   4984 H HB2  . GLN B 2 122 ? 29.100 51.019  -29.841 1.000 54.159  ? 122 GLN FFF HB2  1 
ATOM   4985 H HB3  . GLN B 2 122 ? 29.144 50.861  -31.419 1.000 53.553  ? 122 GLN FFF HB3  1 
ATOM   4986 H HG2  . GLN B 2 122 ? 28.335 52.971  -30.988 1.000 58.020  ? 122 GLN FFF HG2  1 
ATOM   4987 H HG3  . GLN B 2 122 ? 27.132 52.131  -31.573 1.000 56.576  ? 122 GLN FFF HG3  1 
ATOM   4988 H HE21 . GLN B 2 122 ? 25.074 53.091  -29.139 0.000 35.690  ? 122 GLN FFF HE21 1 
ATOM   4989 H HE22 . GLN B 2 122 ? 25.297 52.862  -30.636 0.000 35.690  ? 122 GLN FFF HE22 1 
ATOM   4990 N N    . VAL B 2 123 ? 25.490 49.702  -31.673 1.000 48.330  ? 123 VAL FFF N    1 
ATOM   4991 C CA   . VAL B 2 123 ? 24.582 49.835  -32.842 1.000 45.672  ? 123 VAL FFF CA   1 
ATOM   4992 C C    . VAL B 2 123 ? 23.997 51.239  -32.765 1.000 47.184  ? 123 VAL FFF C    1 
ATOM   4993 O O    . VAL B 2 123 ? 23.525 51.603  -31.671 1.000 49.403  ? 123 VAL FFF O    1 
ATOM   4994 C CB   . VAL B 2 123 ? 23.499 48.733  -32.902 1.000 45.554  ? 123 VAL FFF CB   1 
ATOM   4995 C CG1  . VAL B 2 123 ? 22.580 48.957  -34.101 1.000 47.622  ? 123 VAL FFF CG1  1 
ATOM   4996 C CG2  . VAL B 2 123 ? 24.110 47.345  -32.972 1.000 46.596  ? 123 VAL FFF CG2  1 
ATOM   4997 H H    . VAL B 2 123 ? 25.066 49.737  -30.867 1.000 48.438  ? 123 VAL FFF H    1 
ATOM   4998 H HA   . VAL B 2 123 ? 25.119 49.775  -33.652 1.000 46.394  ? 123 VAL FFF HA   1 
ATOM   4999 H HB   . VAL B 2 123 ? 22.955 48.793  -32.078 1.000 46.168  ? 123 VAL FFF HB   1 
ATOM   5000 H HG11 . VAL B 2 123 ? 22.030 49.745  -33.949 1.000 47.936  ? 123 VAL FFF HG11 1 
ATOM   5001 H HG12 . VAL B 2 123 ? 22.005 48.180  -34.219 1.000 46.604  ? 123 VAL FFF HG12 1 
ATOM   5002 H HG13 . VAL B 2 123 ? 23.117 49.086  -34.902 1.000 47.343  ? 123 VAL FFF HG13 1 
ATOM   5003 H HG21 . VAL B 2 123 ? 24.689 47.284  -33.752 1.000 45.987  ? 123 VAL FFF HG21 1 
ATOM   5004 H HG22 . VAL B 2 123 ? 23.403 46.681  -33.040 1.000 45.380  ? 123 VAL FFF HG22 1 
ATOM   5005 H HG23 . VAL B 2 123 ? 24.633 47.179  -32.168 1.000 45.739  ? 123 VAL FFF HG23 1 
ATOM   5006 N N    . THR B 2 124 ? 24.136 52.016  -33.838 1.000 49.418  ? 124 THR FFF N    1 
ATOM   5007 C CA   . THR B 2 124 ? 23.589 53.393  -33.950 1.000 51.044  ? 124 THR FFF CA   1 
ATOM   5008 C C    . THR B 2 124 ? 22.649 53.412  -35.148 1.000 51.994  ? 124 THR FFF C    1 
ATOM   5009 O O    . THR B 2 124 ? 23.092 53.045  -36.261 1.000 55.959  ? 124 THR FFF O    1 
ATOM   5010 C CB   . THR B 2 124 ? 24.705 54.434  -34.057 1.000 54.082  ? 124 THR FFF CB   1 
ATOM   5011 O OG1  . THR B 2 124 ? 25.510 54.308  -32.890 1.000 57.289  ? 124 THR FFF OG1  1 
ATOM   5012 C CG2  . THR B 2 124 ? 24.182 55.850  -34.122 1.000 58.863  ? 124 THR FFF CG2  1 
ATOM   5013 H H    . THR B 2 124 ? 24.583 51.756  -34.588 1.000 48.904  ? 124 THR FFF H    1 
ATOM   5014 H HA   . THR B 2 124 ? 23.065 53.581  -33.139 1.000 51.788  ? 124 THR FFF HA   1 
ATOM   5015 H HB   . THR B 2 124 ? 25.248 54.244  -34.858 1.000 54.669  ? 124 THR FFF HB   1 
ATOM   5016 H HG1  . THR B 2 124 ? 26.116 54.870  -32.853 0.000 26.430  ? 124 THR FFF HG1  1 
ATOM   5017 H HG21 . THR B 2 124 ? 23.706 55.985  -34.961 1.000 58.163  ? 124 THR FFF HG21 1 
ATOM   5018 H HG22 . THR B 2 124 ? 24.927 56.474  -34.069 1.000 58.556  ? 124 THR FFF HG22 1 
ATOM   5019 H HG23 . THR B 2 124 ? 23.574 56.007  -33.377 1.000 58.198  ? 124 THR FFF HG23 1 
ATOM   5020 N N    . VAL B 2 125 ? 21.389 53.773  -34.931 1.000 51.565  ? 125 VAL FFF N    1 
ATOM   5021 C CA   . VAL B 2 125 ? 20.384 53.826  -36.024 1.000 52.310  ? 125 VAL FFF CA   1 
ATOM   5022 C C    . VAL B 2 125 ? 20.193 55.297  -36.415 1.000 62.330  ? 125 VAL FFF C    1 
ATOM   5023 O O    . VAL B 2 125 ? 19.781 56.062  -35.526 1.000 61.317  ? 125 VAL FFF O    1 
ATOM   5024 C CB   . VAL B 2 125 ? 19.057 53.171  -35.606 1.000 53.318  ? 125 VAL FFF CB   1 
ATOM   5025 C CG1  . VAL B 2 125 ? 18.047 53.227  -36.741 1.000 56.560  ? 125 VAL FFF CG1  1 
ATOM   5026 C CG2  . VAL B 2 125 ? 19.239 51.761  -35.105 1.000 56.709  ? 125 VAL FFF CG2  1 
ATOM   5027 H H    . VAL B 2 125 ? 21.066 54.008  -34.112 1.000 52.132  ? 125 VAL FFF H    1 
ATOM   5028 H HA   . VAL B 2 125 ? 20.736 53.344  -36.789 1.000 53.499  ? 125 VAL FFF HA   1 
ATOM   5029 H HB   . VAL B 2 125 ? 18.692 53.705  -34.858 1.000 55.081  ? 125 VAL FFF HB   1 
ATOM   5030 H HG11 . VAL B 2 125 ? 17.746 54.144  -36.865 1.000 57.294  ? 125 VAL FFF HG11 1 
ATOM   5031 H HG12 . VAL B 2 125 ? 17.284 52.663  -36.527 1.000 55.861  ? 125 VAL FFF HG12 1 
ATOM   5032 H HG13 . VAL B 2 125 ? 18.463 52.910  -37.562 1.000 55.646  ? 125 VAL FFF HG13 1 
ATOM   5033 H HG21 . VAL B 2 125 ? 19.777 51.258  -35.740 1.000 54.333  ? 125 VAL FFF HG21 1 
ATOM   5034 H HG22 . VAL B 2 125 ? 18.371 51.334  -35.009 1.000 55.056  ? 125 VAL FFF HG22 1 
ATOM   5035 H HG23 . VAL B 2 125 ? 19.688 51.778  -34.242 1.000 54.513  ? 125 VAL FFF HG23 1 
ATOM   5036 N N    . SER B 2 126 ? 20.483 55.639  -37.682 1.000 64.708  ? 126 SER FFF N    1 
ATOM   5037 C CA   . SER B 2 126 ? 20.339 56.988  -38.305 1.000 74.026  ? 126 SER FFF CA   1 
ATOM   5038 C C    . SER B 2 126 ? 18.880 57.276  -38.659 1.000 77.687  ? 126 SER FFF C    1 
ATOM   5039 O O    . SER B 2 126 ? 18.151 56.326  -39.031 1.000 63.196  ? 126 SER FFF O    1 
ATOM   5040 C CB   . SER B 2 126 ? 21.159 57.118  -39.571 1.000 78.485  ? 126 SER FFF CB   1 
ATOM   5041 O OG   . SER B 2 126 ? 22.518 56.784  -39.354 1.000 89.080  ? 126 SER FFF OG   1 
ATOM   5042 H H    . SER B 2 126 ? 20.804 55.031  -38.280 1.000 65.237  ? 126 SER FFF H    1 
ATOM   5043 H HA   . SER B 2 126 ? 20.648 57.670  -37.650 1.000 74.018  ? 126 SER FFF HA   1 
ATOM   5044 H HB2  . SER B 2 126 ? 20.786 56.525  -40.261 1.000 79.852  ? 126 SER FFF HB2  1 
ATOM   5045 H HB3  . SER B 2 126 ? 21.100 58.043  -39.901 1.000 81.277  ? 126 SER FFF HB3  1 
ATOM   5046 H HG   . SER B 2 126 ? 22.940 56.931  -40.104 0.000 51.870  ? 126 SER FFF HG   1 
ATOM   5047 N N    . SER B 2 127 ? 18.558 58.573  -38.673 1.000 89.434  ? 127 SER FFF N    1 
ATOM   5048 C CA   . SER B 2 127 ? 17.253 59.212  -38.990 1.000 101.411 ? 127 SER FFF CA   1 
ATOM   5049 C C    . SER B 2 127 ? 16.633 58.656  -40.280 1.000 101.307 ? 127 SER FFF C    1 
ATOM   5050 O O    . SER B 2 127 ? 17.380 58.484  -41.269 1.000 98.993  ? 127 SER FFF O    1 
ATOM   5051 C CB   . SER B 2 127 ? 17.447 60.709  -39.105 1.000 97.821  ? 127 SER FFF CB   1 
ATOM   5052 O OG   . SER B 2 127 ? 16.371 61.305  -39.809 1.000 114.119 ? 127 SER FFF OG   1 
ATOM   5053 H H    . SER B 2 127 ? 19.180 59.204  -38.463 1.000 89.134  ? 127 SER FFF H    1 
ATOM   5054 H HA   . SER B 2 127 ? 16.629 59.031  -38.237 1.000 98.289  ? 127 SER FFF HA   1 
ATOM   5055 H HB2  . SER B 2 127 ? 17.509 61.101  -38.205 1.000 102.234 ? 127 SER FFF HB2  1 
ATOM   5056 H HB3  . SER B 2 127 ? 18.289 60.894  -39.580 1.000 101.763 ? 127 SER FFF HB3  1 
ATOM   5057 H HG   . SER B 2 127 ? 16.572 62.139  -40.024 0.000 64.690  ? 127 SER FFF HG   1 
ATOM   5058 N N    . LYS B 2 128 ? 15.314 58.411  -40.245 1.000 109.049 ? 128 LYS FFF N    1 
ATOM   5059 C CA   . LYS B 2 128 ? 14.394 58.255  -41.411 1.000 112.805 ? 128 LYS FFF CA   1 
ATOM   5060 C C    . LYS B 2 128 ? 14.930 57.207  -42.397 1.000 112.802 ? 128 LYS FFF C    1 
ATOM   5061 O O    . LYS B 2 128 ? 14.262 56.190  -42.636 1.000 104.375 ? 128 LYS FFF O    1 
ATOM   5062 C CB   . LYS B 2 128 ? 14.177 59.612  -42.089 1.000 110.633 ? 128 LYS FFF CB   1 
ATOM   5063 C CG   . LYS B 2 128 ? 13.441 60.632  -41.231 1.000 110.050 ? 128 LYS FFF CG   1 
ATOM   5064 C CD   . LYS B 2 128 ? 13.487 62.038  -41.773 1.000 113.021 ? 128 LYS FFF CD   1 
ATOM   5065 C CE   . LYS B 2 128 ? 12.926 63.045  -40.790 1.000 115.228 ? 128 LYS FFF CE   1 
ATOM   5066 N NZ   . LYS B 2 128 ? 12.736 64.379  -41.406 1.000 117.876 ? 128 LYS FFF NZ   1 
ATOM   5067 H H    . LYS B 2 128 ? 14.875 58.318  -39.452 1.000 107.732 ? 128 LYS FFF H    1 
ATOM   5068 H HA   . LYS B 2 128 ? 13.526 57.938  -41.069 1.000 112.216 ? 128 LYS FFF HA   1 
ATOM   5069 H HB2  . LYS B 2 128 ? 15.050 59.982  -42.336 1.000 110.674 ? 128 LYS FFF HB2  1 
ATOM   5070 H HB3  . LYS B 2 128 ? 13.666 59.471  -42.913 1.000 112.506 ? 128 LYS FFF HB3  1 
ATOM   5071 H HG2  . LYS B 2 128 ? 12.504 60.355  -41.149 1.000 111.738 ? 128 LYS FFF HG2  1 
ATOM   5072 H HG3  . LYS B 2 128 ? 13.832 60.627  -40.331 1.000 109.497 ? 128 LYS FFF HG3  1 
ATOM   5073 H HD2  . LYS B 2 128 ? 14.417 62.275  -41.979 1.000 112.138 ? 128 LYS FFF HD2  1 
ATOM   5074 H HD3  . LYS B 2 128 ? 12.970 62.080  -42.606 1.000 114.607 ? 128 LYS FFF HD3  1 
ATOM   5075 H HE2  . LYS B 2 128 ? 12.067 62.727  -40.453 1.000 115.744 ? 128 LYS FFF HE2  1 
ATOM   5076 H HE3  . LYS B 2 128 ? 13.534 63.132  -40.032 1.000 113.748 ? 128 LYS FFF HE3  1 
ATOM   5077 H HZ1  . LYS B 2 128 ? 13.522 64.674  -41.748 1.000 117.414 ? 128 LYS FFF HZ1  1 
ATOM   5078 H HZ2  . LYS B 2 128 ? 12.445 64.967  -40.780 1.000 119.038 ? 128 LYS FFF HZ2  1 
ATOM   5079 H HZ3  . LYS B 2 128 ? 12.123 64.326  -42.072 1.000 119.430 ? 128 LYS FFF HZ3  1 
HETATM 5080 C C1   . NAG C 3 .   ? 40.831 5.775   -4.762  1.000 70.575  ? 601 NAG EEE C1   1 
HETATM 5081 C C2   . NAG C 3 .   ? 40.978 4.282   -4.504  1.000 72.678  ? 601 NAG EEE C2   1 
HETATM 5082 C C3   . NAG C 3 .   ? 41.161 4.031   -2.999  1.000 76.966  ? 601 NAG EEE C3   1 
HETATM 5083 C C4   . NAG C 3 .   ? 42.238 4.921   -2.370  1.000 86.950  ? 601 NAG EEE C4   1 
HETATM 5084 C C5   . NAG C 3 .   ? 42.243 6.358   -2.902  1.000 89.087  ? 601 NAG EEE C5   1 
HETATM 5085 C C6   . NAG C 3 .   ? 43.581 7.036   -2.606  1.000 83.868  ? 601 NAG EEE C6   1 
HETATM 5086 C C7   . NAG C 3 .   ? 39.804 2.437   -5.604  1.000 70.226  ? 601 NAG EEE C7   1 
HETATM 5087 C C8   . NAG C 3 .   ? 38.478 1.743   -5.735  1.000 62.221  ? 601 NAG EEE C8   1 
HETATM 5088 N N2   . NAG C 3 .   ? 39.781 3.567   -4.900  1.000 68.286  ? 601 NAG EEE N2   1 
HETATM 5089 O O3   . NAG C 3 .   ? 41.481 2.646   -2.747  1.000 74.585  ? 601 NAG EEE O3   1 
HETATM 5090 O O4   . NAG C 3 .   ? 42.039 4.990   -0.950  1.000 88.215  ? 601 NAG EEE O4   1 
HETATM 5091 O O5   . NAG C 3 .   ? 42.023 6.418   -4.313  1.000 80.502  ? 601 NAG EEE O5   1 
HETATM 5092 O O6   . NAG C 3 .   ? 43.305 8.275   -1.960  1.000 79.185  ? 601 NAG EEE O6   1 
HETATM 5093 O O7   . NAG C 3 .   ? 40.823 1.967   -6.085  1.000 71.924  ? 601 NAG EEE O7   1 
HETATM 5094 H H1   . NAG C 3 .   ? 40.007 6.103   -4.114  1.000 73.018  ? 601 NAG EEE H1   1 
HETATM 5095 H H2   . NAG C 3 .   ? 41.857 3.907   -5.046  1.000 72.201  ? 601 NAG EEE H2   1 
HETATM 5096 H H3   . NAG C 3 .   ? 40.207 4.267   -2.507  1.000 77.459  ? 601 NAG EEE H3   1 
HETATM 5097 H H4   . NAG C 3 .   ? 43.216 4.467   -2.581  1.000 85.572  ? 601 NAG EEE H4   1 
HETATM 5098 H H5   . NAG C 3 .   ? 41.446 6.914   -2.387  1.000 85.940  ? 601 NAG EEE H5   1 
HETATM 5099 H H61  . NAG C 3 .   ? 44.131 7.212   -3.533  1.000 83.918  ? 601 NAG EEE H61  1 
HETATM 5100 H H62  . NAG C 3 .   ? 44.195 6.412   -1.954  1.000 83.933  ? 601 NAG EEE H62  1 
HETATM 5101 H H81  . NAG C 3 .   ? 37.884 2.245   -6.453  1.000 64.350  ? 601 NAG EEE H81  1 
HETATM 5102 H H82  . NAG C 3 .   ? 38.636 0.743   -6.044  1.000 64.382  ? 601 NAG EEE H82  1 
HETATM 5103 H H83  . NAG C 3 .   ? 37.982 1.748   -4.798  1.000 64.509  ? 601 NAG EEE H83  1 
HETATM 5104 H HN2  . NAG C 3 .   ? 38.901 3.913   -4.547  1.000 69.680  ? 601 NAG EEE HN2  1 
HETATM 5105 H HO3  . NAG C 3 .   ? 41.490 2.483   -1.796  0.000 73.490  ? 601 NAG EEE HO3  1 
HETATM 5106 H HO4  . NAG C 3 .   ? 42.754 5.490   -0.540  0.000 86.890  ? 601 NAG EEE HO4  1 
HETATM 5107 H HO6  . NAG C 3 .   ? 44.152 8.732   -1.789  0.000 77.350  ? 601 NAG EEE HO6  1 
HETATM 5108 S S    . SO4 D 4 .   ? 19.825 20.406  -31.695 1.000 65.247  ? 201 SO4 FFF S    1 
HETATM 5109 O O1   . SO4 D 4 .   ? 20.907 19.538  -32.075 1.000 88.903  ? 201 SO4 FFF O1   1 
HETATM 5110 O O2   . SO4 D 4 .   ? 19.380 21.133  -32.854 1.000 69.734  ? 201 SO4 FFF O2   1 
HETATM 5111 O O3   . SO4 D 4 .   ? 18.740 19.628  -31.144 1.000 69.146  ? 201 SO4 FFF O3   1 
HETATM 5112 O O4   . SO4 D 4 .   ? 20.279 21.319  -30.694 1.000 50.776  ? 201 SO4 FFF O4   1 
HETATM 5113 O O    . HOH E 5 .   ? 25.002 7.705   1.609   1.000 49.082  ? 701 HOH EEE O    1 
HETATM 5114 O O    . HOH E 5 .   ? 29.126 -10.574 -19.904 1.000 57.786  ? 702 HOH EEE O    1 
HETATM 5115 O O    . HOH E 5 .   ? 10.636 25.729  -21.822 1.000 42.586  ? 703 HOH EEE O    1 
HETATM 5116 O O    . HOH E 5 .   ? 16.673 -0.993  -0.470  1.000 60.291  ? 704 HOH EEE O    1 
HETATM 5117 O O    . HOH E 5 .   ? 2.210  23.704  -17.744 1.000 59.688  ? 705 HOH EEE O    1 
HETATM 5118 O O    . HOH E 5 .   ? 17.285 19.406  -28.437 1.000 57.087  ? 706 HOH EEE O    1 
HETATM 5119 O O    . HOH E 5 .   ? 13.819 14.497  -6.171  1.000 55.828  ? 707 HOH EEE O    1 
HETATM 5120 O O    . HOH E 5 .   ? 33.157 8.473   4.785   1.000 46.308  ? 708 HOH EEE O    1 
HETATM 5121 O O    . HOH E 5 .   ? 16.013 16.038  -8.855  1.000 54.018  ? 709 HOH EEE O    1 
HETATM 5122 O O    . HOH E 5 .   ? 14.914 20.270  -28.029 1.000 55.126  ? 710 HOH EEE O    1 
HETATM 5123 O O    . HOH E 5 .   ? 24.723 4.214   6.233   1.000 44.081  ? 711 HOH EEE O    1 
HETATM 5124 O O    . HOH E 5 .   ? 25.924 11.284  4.206   1.000 51.785  ? 712 HOH EEE O    1 
HETATM 5125 O O    . HOH E 5 .   ? 19.369 1.574   4.222   1.000 57.330  ? 713 HOH EEE O    1 
HETATM 5126 O O    . HOH E 5 .   ? 10.575 15.152  -23.695 1.000 42.546  ? 714 HOH EEE O    1 
HETATM 5127 O O    . HOH E 5 .   ? 25.333 -1.681  -12.898 1.000 41.251  ? 715 HOH EEE O    1 
HETATM 5128 O O    . HOH E 5 .   ? 15.635 2.802   -0.544  1.000 47.829  ? 716 HOH EEE O    1 
HETATM 5129 O O    . HOH E 5 .   ? 10.423 3.615   -21.230 1.000 51.267  ? 717 HOH EEE O    1 
HETATM 5130 O O    . HOH E 5 .   ? 32.932 6.893   -12.434 1.000 47.457  ? 718 HOH EEE O    1 
HETATM 5131 O O    . HOH E 5 .   ? 13.734 10.753  -2.740  1.000 48.744  ? 719 HOH EEE O    1 
HETATM 5132 O O    . HOH E 5 .   ? 24.510 20.858  -10.762 1.000 42.816  ? 720 HOH EEE O    1 
HETATM 5133 O O    . HOH E 5 .   ? 3.625  14.531  -23.018 1.000 47.223  ? 721 HOH EEE O    1 
HETATM 5134 O O    . HOH E 5 .   ? 16.589 10.409  -18.365 1.000 35.710  ? 722 HOH EEE O    1 
HETATM 5135 O O    . HOH E 5 .   ? 37.383 12.065  -14.716 1.000 65.439  ? 723 HOH EEE O    1 
HETATM 5136 O O    . HOH E 5 .   ? 1.169  21.444  -24.241 1.000 50.542  ? 724 HOH EEE O    1 
HETATM 5137 O O    . HOH E 5 .   ? -2.676 26.376  -21.536 1.000 45.718  ? 725 HOH EEE O    1 
HETATM 5138 O O    . HOH E 5 .   ? 18.264 8.227   -18.443 1.000 34.711  ? 726 HOH EEE O    1 
HETATM 5139 O O    . HOH E 5 .   ? 11.235 3.627   -13.829 1.000 52.200  ? 727 HOH EEE O    1 
HETATM 5140 O O    . HOH E 5 .   ? 30.680 4.241   -14.586 1.000 40.806  ? 728 HOH EEE O    1 
HETATM 5141 O O    . HOH E 5 .   ? 8.248  7.240   -23.274 1.000 61.982  ? 729 HOH EEE O    1 
HETATM 5142 O O    . HOH E 5 .   ? 16.488 3.368   -9.333  1.000 43.705  ? 730 HOH EEE O    1 
HETATM 5143 O O    . HOH E 5 .   ? 11.518 13.645  -21.544 1.000 39.150  ? 731 HOH EEE O    1 
HETATM 5144 O O    . HOH E 5 .   ? 23.207 14.597  -12.302 1.000 36.281  ? 732 HOH EEE O    1 
HETATM 5145 O O    . HOH E 5 .   ? 30.296 8.936   -14.161 1.000 40.977  ? 733 HOH EEE O    1 
HETATM 5146 O O    . HOH E 5 .   ? 18.296 9.368   0.405   1.000 43.860  ? 734 HOH EEE O    1 
HETATM 5147 O O    . HOH E 5 .   ? 18.253 2.992   -15.849 1.000 50.854  ? 735 HOH EEE O    1 
HETATM 5148 O O    . HOH E 5 .   ? 16.556 14.408  -28.677 1.000 51.259  ? 736 HOH EEE O    1 
HETATM 5149 O O    . HOH E 5 .   ? 21.761 -3.198  -19.549 1.000 51.606  ? 737 HOH EEE O    1 
HETATM 5150 O O    . HOH E 5 .   ? 8.335  27.042  -21.713 1.000 43.711  ? 738 HOH EEE O    1 
HETATM 5151 O O    . HOH E 5 .   ? 3.976  17.463  -28.525 1.000 56.619  ? 739 HOH EEE O    1 
HETATM 5152 O O    . HOH E 5 .   ? 29.339 10.159  2.583   1.000 45.400  ? 740 HOH EEE O    1 
HETATM 5153 O O    . HOH E 5 .   ? 44.236 -11.742 -15.394 1.000 82.057  ? 741 HOH EEE O    1 
HETATM 5154 O O    . HOH E 5 .   ? 18.529 18.591  3.803   1.000 66.027  ? 742 HOH EEE O    1 
HETATM 5155 O O    . HOH E 5 .   ? 35.657 -4.185  -21.538 1.000 65.939  ? 743 HOH EEE O    1 
HETATM 5156 O O    . HOH E 5 .   ? 31.779 15.940  1.011   1.000 57.357  ? 744 HOH EEE O    1 
HETATM 5157 O O    . HOH E 5 .   ? 15.074 24.396  -27.636 1.000 39.663  ? 745 HOH EEE O    1 
HETATM 5158 O O    . HOH E 5 .   ? 6.423  13.974  -16.607 1.000 44.478  ? 746 HOH EEE O    1 
HETATM 5159 O O    . HOH E 5 .   ? 19.090 21.085  -6.721  1.000 48.734  ? 747 HOH EEE O    1 
HETATM 5160 O O    . HOH E 5 .   ? 16.683 21.621  -9.629  1.000 52.982  ? 748 HOH EEE O    1 
HETATM 5161 O O    . HOH E 5 .   ? 5.807  14.982  -24.481 1.000 43.833  ? 749 HOH EEE O    1 
HETATM 5162 O O    . HOH E 5 .   ? 20.945 -19.332 -20.436 1.000 51.089  ? 750 HOH EEE O    1 
HETATM 5163 O O    . HOH E 5 .   ? 25.666 20.095  -18.183 1.000 49.454  ? 751 HOH EEE O    1 
HETATM 5164 O O    . HOH E 5 .   ? 21.540 6.013   -24.148 1.000 48.096  ? 752 HOH EEE O    1 
HETATM 5165 O O    . HOH E 5 .   ? 11.565 -4.884  -12.689 1.000 59.477  ? 753 HOH EEE O    1 
HETATM 5166 O O    . HOH E 5 .   ? 30.455 19.689  -12.183 1.000 50.398  ? 754 HOH EEE O    1 
HETATM 5167 O O    . HOH E 5 .   ? 15.778 17.905  -7.257  1.000 57.874  ? 755 HOH EEE O    1 
HETATM 5168 O O    . HOH E 5 .   ? 18.113 8.521   -25.796 1.000 44.998  ? 756 HOH EEE O    1 
HETATM 5169 O O    . HOH E 5 .   ? 33.518 27.493  -4.308  1.000 70.614  ? 757 HOH EEE O    1 
HETATM 5170 O O    . HOH E 5 .   ? 11.219 18.459  -29.800 1.000 50.417  ? 758 HOH EEE O    1 
HETATM 5171 O O    . HOH E 5 .   ? 4.864  4.460   -17.253 1.000 58.083  ? 759 HOH EEE O    1 
HETATM 5172 O O    . HOH E 5 .   ? 8.342  13.884  -24.511 1.000 42.790  ? 760 HOH EEE O    1 
HETATM 5173 O O    . HOH E 5 .   ? 26.599 13.124  -18.293 1.000 52.415  ? 761 HOH EEE O    1 
HETATM 5174 O O    . HOH E 5 .   ? 9.076  11.392  -22.998 1.000 46.962  ? 762 HOH EEE O    1 
HETATM 5175 O O    . HOH E 5 .   ? 5.677  0.000   -21.945 0.500 67.845  ? 763 HOH EEE O    1 
HETATM 5176 O O    . HOH E 5 .   ? 10.722 12.759  -6.580  1.000 67.639  ? 764 HOH EEE O    1 
HETATM 5177 O O    . HOH E 5 .   ? 39.292 3.993   3.745   1.000 62.939  ? 765 HOH EEE O    1 
HETATM 5178 O O    . HOH E 5 .   ? 25.503 15.881  -19.709 1.000 53.830  ? 766 HOH EEE O    1 
HETATM 5179 O O    . HOH E 5 .   ? 31.482 19.378  2.807   1.000 70.779  ? 767 HOH EEE O    1 
HETATM 5180 O O    . HOH E 5 .   ? 38.487 6.808   4.043   1.000 66.042  ? 768 HOH EEE O    1 
HETATM 5181 O O    . HOH E 5 .   ? 36.645 -3.065  -23.509 1.000 74.874  ? 769 HOH EEE O    1 
HETATM 5182 O O    . HOH E 5 .   ? 2.561  18.444  -36.713 1.000 72.912  ? 770 HOH EEE O    1 
HETATM 5183 O O    . HOH E 5 .   ? -8.041 20.208  -25.661 1.000 57.074  ? 771 HOH EEE O    1 
HETATM 5184 O O    . HOH E 5 .   ? -0.636 15.513  -21.365 1.000 58.838  ? 772 HOH EEE O    1 
HETATM 5185 O O    . HOH F 5 .   ? 18.615 22.777  -34.190 1.000 76.242  ? 301 HOH FFF O    1 
HETATM 5186 O O    . HOH F 5 .   ? 34.890 39.882  -25.190 1.000 53.928  ? 302 HOH FFF O    1 
HETATM 5187 O O    . HOH F 5 .   ? 13.106 32.745  -33.383 1.000 49.897  ? 303 HOH FFF O    1 
HETATM 5188 O O    . HOH F 5 .   ? 10.288 32.764  -16.285 1.000 52.249  ? 304 HOH FFF O    1 
HETATM 5189 O O    . HOH F 5 .   ? 33.638 40.594  -22.102 1.000 49.911  ? 305 HOH FFF O    1 
HETATM 5190 O O    . HOH F 5 .   ? 39.544 31.321  -26.495 1.000 68.650  ? 306 HOH FFF O    1 
HETATM 5191 O O    . HOH F 5 .   ? 30.481 33.479  -37.344 1.000 58.323  ? 307 HOH FFF O    1 
HETATM 5192 O O    . HOH F 5 .   ? 19.928 35.289  -36.612 1.000 48.715  ? 308 HOH FFF O    1 
HETATM 5193 O O    . HOH F 5 .   ? 29.224 28.829  -18.410 1.000 53.438  ? 309 HOH FFF O    1 
HETATM 5194 O O    . HOH F 5 .   ? 34.611 35.572  -20.359 1.000 55.811  ? 310 HOH FFF O    1 
HETATM 5195 O O    . HOH F 5 .   ? 37.195 27.063  -27.837 1.000 65.806  ? 311 HOH FFF O    1 
HETATM 5196 O O    . HOH F 5 .   ? 32.472 37.324  -18.743 1.000 43.043  ? 312 HOH FFF O    1 
HETATM 5197 O O    . HOH F 5 .   ? 13.645 43.492  -21.672 1.000 61.281  ? 313 HOH FFF O    1 
HETATM 5198 O O    . HOH F 5 .   ? 19.377 23.991  -22.015 1.000 47.514  ? 314 HOH FFF O    1 
HETATM 5199 O O    . HOH F 5 .   ? 20.928 23.635  -24.155 1.000 53.755  ? 315 HOH FFF O    1 
HETATM 5200 O O    . HOH F 5 .   ? 23.680 24.480  -35.487 1.000 51.743  ? 316 HOH FFF O    1 
HETATM 5201 O O    . HOH F 5 .   ? 6.906  31.346  -19.634 1.000 63.461  ? 317 HOH FFF O    1 
HETATM 5202 O O    . HOH F 5 .   ? 9.092  29.838  -21.390 1.000 45.664  ? 318 HOH FFF O    1 
HETATM 5203 O O    . HOH F 5 .   ? 19.364 28.607  -34.648 1.000 41.443  ? 319 HOH FFF O    1 
HETATM 5204 O O    . HOH F 5 .   ? 11.406 29.350  -30.730 1.000 45.824  ? 320 HOH FFF O    1 
HETATM 5205 O O    . HOH F 5 .   ? 9.193  35.201  -27.057 1.000 44.461  ? 321 HOH FFF O    1 
HETATM 5206 O O    . HOH F 5 .   ? 31.369 48.915  -30.993 1.000 57.263  ? 322 HOH FFF O    1 
HETATM 5207 O O    . HOH F 5 .   ? 32.692 44.246  -35.508 1.000 64.093  ? 323 HOH FFF O    1 
HETATM 5208 O O    . HOH F 5 .   ? 15.098 43.423  -19.148 1.000 61.708  ? 324 HOH FFF O    1 
HETATM 5209 O O    . HOH F 5 .   ? 25.927 23.332  -36.566 1.000 60.904  ? 325 HOH FFF O    1 
HETATM 5210 O O    . HOH F 5 .   ? 25.715 41.902  -40.564 1.000 41.039  ? 326 HOH FFF O    1 
HETATM 5211 O O    . HOH F 5 .   ? 9.379  42.014  -22.458 1.000 55.228  ? 327 HOH FFF O    1 
HETATM 5212 O O    . HOH F 5 .   ? 23.111 22.353  -24.659 1.000 60.426  ? 328 HOH FFF O    1 
HETATM 5213 O O    . HOH F 5 .   ? 32.212 27.382  -18.618 1.000 64.496  ? 329 HOH FFF O    1 
HETATM 5214 O O    . HOH F 5 .   ? 23.427 20.916  -26.753 1.000 62.890  ? 330 HOH FFF O    1 
HETATM 5215 O O    . HOH F 5 .   ? 21.520 18.642  -27.974 1.000 65.231  ? 331 HOH FFF 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    . ASN A 5   ? 0.911 1.250 1.488 0.411  0.025  -0.006 334 ASN EEE N    
2    C CA   . ASN A 5   ? 0.904 1.171 1.440 0.399  0.028  -0.019 334 ASN EEE CA   
3    C C    . ASN A 5   ? 0.874 1.087 1.397 0.361  0.015  -0.014 334 ASN EEE C    
4    O O    . ASN A 5   ? 0.752 0.891 1.239 0.360  0.008  -0.023 334 ASN EEE O    
5    C CB   . ASN A 5   ? 0.966 1.180 1.466 0.440  0.027  -0.038 334 ASN EEE CB   
6    C CG   . ASN A 5   ? 1.104 1.290 1.599 0.468  0.011  -0.037 334 ASN EEE CG   
7    O OD1  . ASN A 5   ? 1.116 1.298 1.623 0.450  -0.002 -0.023 334 ASN EEE OD1  
8    N ND2  . ASN A 5   ? 1.037 1.205 1.514 0.514  0.011  -0.050 334 ASN EEE ND2  
9    H H    . ASN A 5   ? 0.925 1.288 1.506 0.440  0.030  -0.010 334 ASN EEE H    
10   H HA   . ASN A 5   ? 0.888 1.183 1.431 0.389  0.040  -0.020 334 ASN EEE HA   
11   H HB2  . ASN A 5   ? 0.996 1.157 1.469 0.428  0.025  -0.046 334 ASN EEE HB2  
12   H HB3  . ASN A 5   ? 0.994 1.245 1.500 0.460  0.038  -0.044 334 ASN EEE HB3  
15   N N    . LEU A 6   ? 0.856 1.105 1.407 0.331  0.010  0.002  335 LEU EEE N    
16   C CA   . LEU A 6   ? 0.799 1.006 1.339 0.296  -0.002 0.007  335 LEU EEE CA   
17   C C    . LEU A 6   ? 0.693 0.877 1.217 0.268  0.007  0.002  335 LEU EEE C    
18   O O    . LEU A 6   ? 0.658 0.886 1.198 0.264  0.021  0.003  335 LEU EEE O    
19   C CB   . LEU A 6   ? 0.889 1.148 1.464 0.277  -0.010 0.023  335 LEU EEE CB   
20   C CG   . LEU A 6   ? 1.003 1.224 1.568 0.255  -0.026 0.028  335 LEU EEE CG   
21   C CD1  . LEU A 6   ? 1.043 1.232 1.593 0.281  -0.039 0.030  335 LEU EEE CD1  
22   C CD2  . LEU A 6   ? 1.047 1.317 1.644 0.228  -0.032 0.040  335 LEU EEE CD2  
23   H H    . LEU A 6   ? 0.827 1.130 1.405 0.331  0.014  0.009  335 LEU EEE H    
24   H HA   . LEU A 6   ? 0.833 0.994 1.352 0.304  -0.011 0.004  335 LEU EEE HA   
25   H HB2  . LEU A 6   ? 0.892 1.185 1.485 0.298  -0.011 0.026  335 LEU EEE HB2  
26   H HB3  . LEU A 6   ? 0.860 1.150 1.451 0.260  -0.002 0.026  335 LEU EEE HB3  
27   H HG   . LEU A 6   ? 0.991 1.171 1.534 0.240  -0.025 0.024  335 LEU EEE HG   
28   H HD11 . LEU A 6   ? 1.066 1.214 1.593 0.294  -0.038 0.022  335 LEU EEE HD11 
29   H HD12 . LEU A 6   ? 1.037 1.209 1.582 0.266  -0.049 0.035  335 LEU EEE HD12 
30   H HD13 . LEU A 6   ? 1.046 1.275 1.617 0.299  -0.040 0.033  335 LEU EEE HD13 
31   H HD21 . LEU A 6   ? 1.025 1.336 1.643 0.241  -0.034 0.045  335 LEU EEE HD21 
32   H HD22 . LEU A 6   ? 1.020 1.265 1.607 0.215  -0.042 0.042  335 LEU EEE HD22 
33   H HD23 . LEU A 6   ? 1.004 1.290 1.608 0.212  -0.024 0.040  335 LEU EEE HD23 
34   N N    . CYS A 7   ? 0.625 0.747 1.120 0.250  -0.000 -0.002 336 CYS EEE N    
35   C CA   . CYS A 7   ? 0.595 0.696 1.074 0.224  0.007  -0.006 336 CYS EEE CA   
36   C C    . CYS A 7   ? 0.607 0.750 1.113 0.195  0.008  0.005  336 CYS EEE C    
37   O O    . CYS A 7   ? 0.574 0.729 1.095 0.184  -0.002 0.014  336 CYS EEE O    
38   C CB   . CYS A 7   ? 0.632 0.665 1.078 0.210  -0.002 -0.011 336 CYS EEE CB   
39   S SG   . CYS A 7   ? 0.772 0.742 1.181 0.239  -0.005 -0.026 336 CYS EEE SG   
40   H H    . CYS A 7   ? 0.653 0.742 1.135 0.252  -0.010 -0.001 336 CYS EEE H    
41   H HA   . CYS A 7   ? 0.619 0.728 1.094 0.235  0.017  -0.013 336 CYS EEE HA   
42   H HB2  . CYS A 7   ? 0.640 0.667 1.089 0.202  -0.011 -0.005 336 CYS EEE HB2  
43   H HB3  . CYS A 7   ? 0.629 0.657 1.069 0.193  0.003  -0.013 336 CYS EEE HB3  
44   N N    . PRO A 8   ? 0.606 0.768 1.115 0.182  0.021  0.004  337 PRO EEE N    
45   C CA   . PRO A 8   ? 0.566 0.766 1.100 0.156  0.022  0.015  337 PRO EEE CA   
46   C C    . PRO A 8   ? 0.521 0.684 1.041 0.127  0.014  0.016  337 PRO EEE C    
47   O O    . PRO A 8   ? 0.520 0.685 1.038 0.108  0.020  0.017  337 PRO EEE O    
48   C CB   . PRO A 8   ? 0.598 0.825 1.134 0.160  0.039  0.014  337 PRO EEE CB   
49   C CG   . PRO A 8   ? 0.648 0.822 1.146 0.169  0.042  -0.001 337 PRO EEE CG   
50   C CD   . PRO A 8   ? 0.649 0.794 1.136 0.192  0.032  -0.007 337 PRO EEE CD   
51   H HA   . PRO A 8   ? 0.563 0.796 1.120 0.157  0.018  0.023  337 PRO EEE HA   
52   H HB2  . PRO A 8   ? 0.580 0.820 1.124 0.141  0.041  0.020  337 PRO EEE HB2  
53   H HB3  . PRO A 8   ? 0.603 0.866 1.154 0.176  0.045  0.016  337 PRO EEE HB3  
54   H HG2  . PRO A 8   ? 0.625 0.773 1.112 0.152  0.039  -0.002 337 PRO EEE HG2  
55   H HG3  . PRO A 8   ? 0.640 0.829 1.135 0.179  0.052  -0.005 337 PRO EEE HG3  
56   H HD2  . PRO A 8   ? 0.659 0.760 1.122 0.189  0.028  -0.014 337 PRO EEE HD2  
57   H HD3  . PRO A 8   ? 0.664 0.824 1.153 0.214  0.038  -0.011 337 PRO EEE HD3  
58   N N    . PHE A 9   ? 0.530 0.662 1.039 0.125  0.001  0.015  338 PHE EEE N    
59   C CA   . PHE A 9   ? 0.539 0.641 1.034 0.101  -0.008 0.016  338 PHE EEE CA   
60   C C    . PHE A 9   ? 0.469 0.604 0.988 0.080  -0.011 0.024  338 PHE EEE C    
61   O O    . PHE A 9   ? 0.483 0.598 0.990 0.061  -0.013 0.022  338 PHE EEE O    
62   C CB   . PHE A 9   ? 0.577 0.654 1.061 0.104  -0.022 0.017  338 PHE EEE CB   
63   C CG   . PHE A 9   ? 0.651 0.679 1.104 0.115  -0.023 0.011  338 PHE EEE CG   
64   C CD1  . PHE A 9   ? 0.660 0.660 1.092 0.108  -0.016 0.003  338 PHE EEE CD1  
65   C CD2  . PHE A 9   ? 0.750 0.760 1.196 0.131  -0.032 0.013  338 PHE EEE CD2  
66   C CE1  . PHE A 9   ? 0.791 0.745 1.195 0.115  -0.018 -0.003 338 PHE EEE CE1  
67   C CE2  . PHE A 9   ? 0.782 0.742 1.199 0.138  -0.034 0.008  338 PHE EEE CE2  
68   C CZ   . PHE A 9   ? 0.755 0.688 1.152 0.129  -0.028 0.000  338 PHE EEE CZ   
69   H H    . PHE A 9   ? 0.549 0.675 1.056 0.140  -0.004 0.015  338 PHE EEE H    
70   H HA   . PHE A 9   ? 0.530 0.610 1.008 0.096  -0.004 0.011  338 PHE EEE HA   
71   H HB2  . PHE A 9   ? 0.587 0.685 1.086 0.114  -0.026 0.022  338 PHE EEE HB2  
72   H HB3  . PHE A 9   ? 0.573 0.643 1.054 0.089  -0.028 0.019  338 PHE EEE HB3  
73   H HD1  . PHE A 9   ? 0.667 0.678 1.102 0.099  -0.010 0.002  338 PHE EEE HD1  
74   H HD2  . PHE A 9   ? 0.730 0.761 1.191 0.137  -0.038 0.019  338 PHE EEE HD2  
75   H HE1  . PHE A 9   ? 0.749 0.686 1.139 0.109  -0.014 -0.008 338 PHE EEE HE1  
76   H HE2  . PHE A 9   ? 0.792 0.737 1.204 0.149  -0.041 0.011  338 PHE EEE HE2  
77   H HZ   . PHE A 9   ? 0.795 0.693 1.172 0.132  -0.030 -0.003 338 PHE EEE HZ   
78   N N    . GLY A 10  ? 0.465 0.645 1.014 0.083  -0.013 0.032  339 GLY EEE N    
79   C CA   . GLY A 10  ? 0.459 0.672 1.034 0.061  -0.017 0.040  339 GLY EEE CA   
80   C C    . GLY A 10  ? 0.427 0.638 0.998 0.046  -0.007 0.041  339 GLY EEE C    
81   O O    . GLY A 10  ? 0.431 0.631 1.002 0.024  -0.014 0.043  339 GLY EEE O    
82   H H    . GLY A 10  ? 0.476 0.671 1.033 0.099  -0.013 0.033  339 GLY EEE H    
83   H HA2  . GLY A 10  ? 0.451 0.650 1.021 0.050  -0.028 0.040  339 GLY EEE HA2  
84   H HA3  . GLY A 10  ? 0.452 0.702 1.049 0.066  -0.017 0.046  339 GLY EEE HA3  
85   N N    . GLU A 11  ? 0.442 0.663 1.010 0.058  0.008  0.040  340 GLU EEE N    
86   C CA   . GLU A 11  ? 0.526 0.748 1.090 0.046  0.019  0.042  340 GLU EEE CA   
87   C C    . GLU A 11  ? 0.510 0.682 1.044 0.034  0.015  0.035  340 GLU EEE C    
88   O O    . GLU A 11  ? 0.507 0.677 1.041 0.019  0.018  0.039  340 GLU EEE O    
89   C CB   . GLU A 11  ? 0.638 0.877 1.196 0.066  0.036  0.039  340 GLU EEE CB   
90   C CG   . GLU A 11  ? 0.765 1.064 1.354 0.080  0.042  0.047  340 GLU EEE CG   
91   C CD   . GLU A 11  ? 0.845 1.162 1.427 0.107  0.058  0.042  340 GLU EEE CD   
92   O OE1  . GLU A 11  ? 0.816 1.100 1.369 0.112  0.064  0.032  340 GLU EEE OE1  
93   O OE2  . GLU A 11  ? 0.864 1.230 1.469 0.124  0.063  0.046  340 GLU EEE OE2  
94   H H    . GLU A 11  ? 0.468 0.693 1.034 0.076  0.012  0.037  340 GLU EEE H    
95   H HA   . GLU A 11  ? 0.517 0.763 1.099 0.033  0.018  0.051  340 GLU EEE HA   
96   H HB2  . GLU A 11  ? 0.645 0.858 1.185 0.080  0.036  0.030  340 GLU EEE HB2  
97   H HB3  . GLU A 11  ? 0.633 0.870 1.186 0.058  0.042  0.041  340 GLU EEE HB3  
98   H HG2  . GLU A 11  ? 0.740 1.066 1.347 0.065  0.044  0.058  340 GLU EEE HG2  
99   H HG3  . GLU A 11  ? 0.748 1.052 1.346 0.086  0.034  0.047  340 GLU EEE HG3  
100  N N    . VAL A 12  ? 0.444 0.580 0.956 0.042  0.010  0.025  341 VAL EEE N    
101  C CA   . VAL A 12  ? 0.457 0.552 0.941 0.033  0.007  0.018  341 VAL EEE CA   
102  C C    . VAL A 12  ? 0.412 0.497 0.898 0.016  -0.006 0.020  341 VAL EEE C    
103  O O    . VAL A 12  ? 0.426 0.502 0.908 0.002  -0.007 0.021  341 VAL EEE O    
104  C CB   . VAL A 12  ? 0.492 0.555 0.951 0.046  0.007  0.009  341 VAL EEE CB   
105  C CG1  . VAL A 12  ? 0.552 0.583 0.988 0.034  0.004  0.004  341 VAL EEE CG1  
106  C CG2  . VAL A 12  ? 0.515 0.582 0.969 0.063  0.019  0.004  341 VAL EEE CG2  
107  H H    . VAL A 12  ? 0.470 0.606 0.982 0.054  0.007  0.023  341 VAL EEE H    
108  H HA   . VAL A 12  ? 0.447 0.544 0.928 0.028  0.014  0.019  341 VAL EEE HA   
109  H HB   . VAL A 12  ? 0.506 0.568 0.969 0.051  0.000  0.010  341 VAL EEE HB   
110  H HG11 . VAL A 12  ? 0.529 0.554 0.965 0.028  -0.005 0.005  341 VAL EEE HG11 
111  H HG12 . VAL A 12  ? 0.540 0.552 0.961 0.041  0.005  -0.001 341 VAL EEE HG12 
112  H HG13 . VAL A 12  ? 0.525 0.558 0.960 0.028  0.008  0.004  341 VAL EEE HG13 
113  H HG21 . VAL A 12  ? 0.506 0.579 0.957 0.059  0.026  0.004  341 VAL EEE HG21 
114  H HG22 . VAL A 12  ? 0.522 0.565 0.959 0.070  0.017  -0.002 341 VAL EEE HG22 
115  H HG23 . VAL A 12  ? 0.514 0.605 0.983 0.073  0.021  0.007  341 VAL EEE HG23 
116  N N    . PHE A 13  ? 0.414 0.500 0.905 0.019  -0.017 0.021  342 PHE EEE N    
117  C CA   . PHE A 13  ? 0.400 0.475 0.887 0.007  -0.031 0.020  342 PHE EEE CA   
118  C C    . PHE A 13  ? 0.412 0.509 0.921 -0.009 -0.037 0.026  342 PHE EEE C    
119  O O    . PHE A 13  ? 0.383 0.462 0.882 -0.021 -0.046 0.022  342 PHE EEE O    
120  C CB   . PHE A 13  ? 0.430 0.501 0.913 0.017  -0.040 0.020  342 PHE EEE CB   
121  C CG   . PHE A 13  ? 0.377 0.415 0.832 0.025  -0.038 0.015  342 PHE EEE CG   
122  C CD1  . PHE A 13  ? 0.465 0.497 0.916 0.041  -0.031 0.014  342 PHE EEE CD1  
123  C CD2  . PHE A 13  ? 0.372 0.386 0.805 0.017  -0.043 0.011  342 PHE EEE CD2  
124  C CE1  . PHE A 13  ? 0.426 0.424 0.851 0.045  -0.030 0.009  342 PHE EEE CE1  
125  C CE2  . PHE A 13  ? 0.385 0.372 0.794 0.021  -0.041 0.009  342 PHE EEE CE2  
126  C CZ   . PHE A 13  ? 0.424 0.401 0.830 0.033  -0.035 0.008  342 PHE EEE CZ   
127  H H    . PHE A 13  ? 0.416 0.512 0.913 0.031  -0.017 0.022  342 PHE EEE H    
128  H HA   . PHE A 13  ? 0.408 0.462 0.877 0.002  -0.030 0.015  342 PHE EEE HA   
129  H HB2  . PHE A 13  ? 0.413 0.503 0.911 0.025  -0.039 0.024  342 PHE EEE HB2  
130  H HB3  . PHE A 13  ? 0.410 0.480 0.893 0.009  -0.050 0.020  342 PHE EEE HB3  
131  H HD1  . PHE A 13  ? 0.431 0.481 0.896 0.049  -0.026 0.015  342 PHE EEE HD1  
132  H HD2  . PHE A 13  ? 0.374 0.390 0.807 0.008  -0.049 0.010  342 PHE EEE HD2  
133  H HE1  . PHE A 13  ? 0.446 0.436 0.867 0.056  -0.026 0.008  342 PHE EEE HE1  
134  H HE2  . PHE A 13  ? 0.393 0.369 0.789 0.014  -0.044 0.007  342 PHE EEE HE2  
135  H HZ   . PHE A 13  ? 0.428 0.385 0.817 0.034  -0.035 0.007  342 PHE EEE HZ   
136  N N    . ASN A 14  ? 0.398 0.533 0.935 -0.009 -0.034 0.034  343 ASN EEE N    
137  C CA   . ASN A 14  ? 0.405 0.563 0.967 -0.027 -0.041 0.042  343 ASN EEE CA   
138  C C    . ASN A 14  ? 0.394 0.560 0.962 -0.038 -0.030 0.049  343 ASN EEE C    
139  O O    . ASN A 14  ? 0.424 0.615 1.016 -0.053 -0.034 0.059  343 ASN EEE O    
140  C CB   . ASN A 14  ? 0.480 0.682 1.072 -0.024 -0.047 0.050  343 ASN EEE CB   
141  C CG   . ASN A 14  ? 0.562 0.757 1.148 -0.018 -0.061 0.045  343 ASN EEE CG   
142  O OD1  . ASN A 14  ? 0.513 0.677 1.079 -0.026 -0.071 0.038  343 ASN EEE OD1  
143  N ND2  . ASN A 14  ? 0.704 0.928 1.306 -0.002 -0.062 0.049  343 ASN EEE ND2  
144  H H    . ASN A 14  ? 0.402 0.551 0.946 0.003  -0.027 0.036  343 ASN EEE H    
145  H HA   . ASN A 14  ? 0.419 0.559 0.972 -0.037 -0.051 0.038  343 ASN EEE HA   
146  H HB2  . ASN A 14  ? 0.475 0.695 1.073 -0.010 -0.037 0.052  343 ASN EEE HB2  
147  H HB3  . ASN A 14  ? 0.478 0.699 1.088 -0.038 -0.050 0.056  343 ASN EEE HB3  
149  N N    . ALA A 15  ? 0.399 0.546 0.948 -0.031 -0.018 0.045  344 ALA EEE N    
150  C CA   . ALA A 15  ? 0.412 0.562 0.962 -0.040 -0.008 0.053  344 ALA EEE CA   
151  C C    . ALA A 15  ? 0.411 0.543 0.963 -0.063 -0.020 0.056  344 ALA EEE C    
152  O O    . ALA A 15  ? 0.413 0.514 0.948 -0.066 -0.032 0.047  344 ALA EEE O    
153  C CB   . ALA A 15  ? 0.417 0.542 0.940 -0.029 0.003  0.045  344 ALA EEE CB   
154  H H    . ALA A 15  ? 0.398 0.529 0.931 -0.020 -0.015 0.039  344 ALA EEE H    
155  H HA   . ALA A 15  ? 0.408 0.590 0.977 -0.039 -0.002 0.061  344 ALA EEE HA   
156  H HB1  . ALA A 15  ? 0.417 0.546 0.940 -0.034 0.009  0.050  344 ALA EEE HB1  
157  H HB2  . ALA A 15  ? 0.413 0.546 0.933 -0.015 0.009  0.042  344 ALA EEE HB2  
158  H HB3  . ALA A 15  ? 0.415 0.513 0.921 -0.030 -0.003 0.038  344 ALA EEE HB3  
159  N N    . THR A 16  ? 0.429 0.581 1.000 -0.079 -0.019 0.070  345 THR EEE N    
160  C CA   . THR A 16  ? 0.533 0.659 1.102 -0.102 -0.032 0.073  345 THR EEE CA   
161  C C    . THR A 16  ? 0.502 0.586 1.041 -0.098 -0.029 0.067  345 THR EEE C    
162  O O    . THR A 16  ? 0.482 0.528 1.004 -0.104 -0.042 0.059  345 THR EEE O    
163  C CB   . THR A 16  ? 0.575 0.733 1.174 -0.122 -0.031 0.092  345 THR EEE CB   
164  O OG1  . THR A 16  ? 0.650 0.837 1.253 -0.113 -0.012 0.102  345 THR EEE OG1  
165  C CG2  . THR A 16  ? 0.585 0.784 1.216 -0.130 -0.040 0.098  345 THR EEE CG2  
166  H H    . THR A 16  ? 0.443 0.622 1.027 -0.077 -0.010 0.078  345 THR EEE H    
167  H HA   . THR A 16  ? 0.516 0.633 1.085 -0.105 -0.044 0.067  345 THR EEE HA   
168  H HB   . THR A 16  ? 0.601 0.735 1.194 -0.136 -0.039 0.095  345 THR EEE HB   
170  H HG21 . THR A 16  ? 0.588 0.768 1.215 -0.136 -0.054 0.091  345 THR EEE HG21 
171  H HG22 . THR A 16  ? 0.589 0.811 1.239 -0.145 -0.039 0.111  345 THR EEE HG22 
172  H HG23 . THR A 16  ? 0.568 0.791 1.204 -0.115 -0.033 0.095  345 THR EEE HG23 
173  N N    . ARG A 17  ? 0.510 0.601 1.040 -0.088 -0.012 0.070  346 ARG EEE N    
174  C CA   . ARG A 17  ? 0.582 0.641 1.085 -0.083 -0.007 0.067  346 ARG EEE CA   
175  C C    . ARG A 17  ? 0.439 0.487 0.920 -0.063 -0.002 0.051  346 ARG EEE C    
176  O O    . ARG A 17  ? 0.431 0.503 0.919 -0.052 0.006  0.050  346 ARG EEE O    
177  C CB   . ARG A 17  ? 0.708 0.787 1.216 -0.085 0.007  0.081  346 ARG EEE CB   
178  C CG   . ARG A 17  ? 0.881 0.937 1.363 -0.077 0.014  0.079  346 ARG EEE CG   
179  C CD   . ARG A 17  ? 0.938 1.020 1.425 -0.079 0.029  0.095  346 ARG EEE CD   
180  N NE   . ARG A 17  ? 0.932 1.024 1.440 -0.101 0.024  0.114  346 ARG EEE NE   
181  C CZ   . ARG A 17  ? 1.017 1.077 1.516 -0.116 0.016  0.124  346 ARG EEE CZ   
182  N NH1  . ARG A 17  ? 1.049 1.070 1.520 -0.107 0.013  0.115  346 ARG EEE NH1  
183  N NH2  . ARG A 17  ? 0.951 1.020 1.471 -0.139 0.011  0.143  346 ARG EEE NH2  
184  H H    . ARG A 17  ? 0.514 0.633 1.056 -0.082 -0.003 0.075  346 ARG EEE H    
185  H HA   . ARG A 17  ? 0.572 0.605 1.067 -0.091 -0.017 0.065  346 ARG EEE HA   
186  H HB2  . ARG A 17  ? 0.723 0.806 1.244 -0.100 0.003  0.092  346 ARG EEE HB2  
187  H HB3  . ARG A 17  ? 0.700 0.809 1.218 -0.077 0.016  0.083  346 ARG EEE HB3  
188  H HG2  . ARG A 17  ? 0.836 0.888 1.305 -0.064 0.018  0.068  346 ARG EEE HG2  
189  H HG3  . ARG A 17  ? 0.860 0.888 1.332 -0.083 0.006  0.078  346 ARG EEE HG3  
190  H HD2  . ARG A 17  ? 0.910 1.019 1.404 -0.070 0.037  0.094  346 ARG EEE HD2  
191  H HD3  . ARG A 17  ? 0.925 0.991 1.393 -0.074 0.032  0.094  346 ARG EEE HD3  
192  H HE   . ARG A 17  ? 0.949 1.069 1.476 -0.106 0.026  0.120  346 ARG EEE HE   
193  H HH11 . ARG A 17  ? 1.023 1.040 1.481 -0.093 0.016  0.104  346 ARG EEE HH11 
194  H HH12 . ARG A 17  ? 1.054 1.053 1.519 -0.115 0.008  0.122  346 ARG EEE HH12 
195  H HH21 . ARG A 17  ? 0.975 1.075 1.515 -0.145 0.013  0.149  346 ARG EEE HH21 
196  H HH22 . ARG A 17  ? 1.000 1.044 1.513 -0.148 0.005  0.149  346 ARG EEE HH22 
197  N N    . PHE A 18  ? 0.385 0.400 0.842 -0.059 -0.007 0.041  347 PHE EEE N    
198  C CA   . PHE A 18  ? 0.389 0.395 0.824 -0.044 -0.001 0.029  347 PHE EEE CA   
199  C C    . PHE A 18  ? 0.378 0.370 0.795 -0.040 0.005  0.029  347 PHE EEE C    
200  O O    . PHE A 18  ? 0.414 0.392 0.828 -0.049 0.001  0.036  347 PHE EEE O    
201  C CB   . PHE A 18  ? 0.442 0.429 0.865 -0.042 -0.013 0.018  347 PHE EEE CB   
202  C CG   . PHE A 18  ? 0.375 0.374 0.805 -0.036 -0.015 0.014  347 PHE EEE CG   
203  C CD1  . PHE A 18  ? 0.399 0.422 0.853 -0.038 -0.016 0.021  347 PHE EEE CD1  
204  C CD2  . PHE A 18  ? 0.388 0.375 0.800 -0.028 -0.016 0.005  347 PHE EEE CD2  
205  C CE1  . PHE A 18  ? 0.366 0.398 0.825 -0.030 -0.019 0.018  347 PHE EEE CE1  
206  C CE2  . PHE A 18  ? 0.382 0.376 0.797 -0.022 -0.018 0.003  347 PHE EEE CE2  
207  C CZ   . PHE A 18  ? 0.362 0.377 0.800 -0.022 -0.020 0.010  347 PHE EEE CZ   
208  H H    . PHE A 18  ? 0.413 0.408 0.863 -0.065 -0.014 0.041  347 PHE EEE H    
209  H HA   . PHE A 18  ? 0.385 0.408 0.826 -0.037 0.006  0.030  347 PHE EEE HA   
210  H HB2  . PHE A 18  ? 0.424 0.401 0.850 -0.049 -0.022 0.019  347 PHE EEE HB2  
211  H HB3  . PHE A 18  ? 0.414 0.388 0.820 -0.037 -0.011 0.012  347 PHE EEE HB3  
212  H HD1  . PHE A 18  ? 0.389 0.424 0.857 -0.046 -0.016 0.028  347 PHE EEE HD1  
213  H HD2  . PHE A 18  ? 0.384 0.359 0.780 -0.026 -0.015 0.001  347 PHE EEE HD2  
214  H HE1  . PHE A 18  ? 0.373 0.424 0.848 -0.031 -0.020 0.023  347 PHE EEE HE1  
215  H HE2  . PHE A 18  ? 0.378 0.363 0.781 -0.018 -0.019 -0.001 347 PHE EEE HE2  
216  H HZ   . PHE A 18  ? 0.368 0.387 0.809 -0.017 -0.023 0.009  347 PHE EEE HZ   
217  N N    . ALA A 19  ? 0.358 0.352 0.759 -0.029 0.013  0.022  348 ALA EEE N    
218  C CA   . ALA A 19  ? 0.441 0.428 0.824 -0.023 0.020  0.021  348 ALA EEE CA   
219  C C    . ALA A 19  ? 0.407 0.370 0.772 -0.023 0.011  0.014  348 ALA EEE C    
220  O O    . ALA A 19  ? 0.389 0.344 0.752 -0.023 0.003  0.006  348 ALA EEE O    
221  C CB   . ALA A 19  ? 0.398 0.395 0.771 -0.013 0.029  0.014  348 ALA EEE CB   
222  H H    . ALA A 19  ? 0.372 0.371 0.774 -0.024 0.015  0.018  348 ALA EEE H    
223  H HA   . ALA A 19  ? 0.417 0.409 0.803 -0.027 0.023  0.030  348 ALA EEE HA   
224  H HB1  . ALA A 19  ? 0.410 0.404 0.771 -0.010 0.032  0.013  348 ALA EEE HB1  
225  H HB2  . ALA A 19  ? 0.408 0.420 0.791 -0.011 0.034  0.017  348 ALA EEE HB2  
226  H HB3  . ALA A 19  ? 0.404 0.395 0.774 -0.011 0.025  0.007  348 ALA EEE HB3  
227  N N    . SER A 20  ? 0.417 0.371 0.769 -0.020 0.013  0.016  349 SER EEE N    
228  C CA   . SER A 20  ? 0.405 0.345 0.738 -0.013 0.008  0.008  349 SER EEE CA   
229  C C    . SER A 20  ? 0.364 0.316 0.687 -0.007 0.013  -0.001 349 SER EEE C    
230  O O    . SER A 20  ? 0.389 0.355 0.714 -0.006 0.021  -0.000 349 SER EEE O    
231  C CB   . SER A 20  ? 0.412 0.344 0.733 -0.010 0.010  0.014  349 SER EEE CB   
232  O OG   . SER A 20  ? 0.385 0.298 0.713 -0.017 0.002  0.023  349 SER EEE OG   
233  H H    . SER A 20  ? 0.419 0.377 0.774 -0.022 0.017  0.025  349 SER EEE H    
234  H HA   . SER A 20  ? 0.407 0.335 0.738 -0.015 0.000  0.004  349 SER EEE HA   
235  H HB2  . SER A 20  ? 0.399 0.344 0.722 -0.009 0.018  0.019  349 SER EEE HB2  
236  H HB3  . SER A 20  ? 0.403 0.331 0.712 -0.003 0.008  0.008  349 SER EEE HB3  
238  N N    . VAL A 21  ? 0.347 0.295 0.659 -0.004 0.007  -0.010 350 VAL EEE N    
239  C CA   . VAL A 21  ? 0.332 0.290 0.635 -0.002 0.010  -0.017 350 VAL EEE CA   
240  C C    . VAL A 21  ? 0.351 0.320 0.644 0.002  0.017  -0.018 350 VAL EEE C    
241  O O    . VAL A 21  ? 0.405 0.381 0.696 0.000  0.021  -0.021 350 VAL EEE O    
242  C CB   . VAL A 21  ? 0.325 0.281 0.618 0.000  0.003  -0.024 350 VAL EEE CB   
243  C CG1  . VAL A 21  ? 0.340 0.293 0.621 0.009  -0.000 -0.027 350 VAL EEE CG1  
244  C CG2  . VAL A 21  ? 0.328 0.295 0.616 -0.002 0.005  -0.029 350 VAL EEE CG2  
245  H H    . VAL A 21  ? 0.357 0.294 0.665 -0.003 0.001  -0.012 350 VAL EEE H    
246  H HA   . VAL A 21  ? 0.331 0.292 0.641 -0.005 0.012  -0.017 350 VAL EEE HA   
247  H HB   . VAL A 21  ? 0.331 0.281 0.631 -0.002 -0.002 -0.024 350 VAL EEE HB   
248  H HG11 . VAL A 21  ? 0.348 0.288 0.632 0.009  -0.003 -0.024 350 VAL EEE HG11 
249  H HG12 . VAL A 21  ? 0.340 0.295 0.614 0.011  -0.004 -0.032 350 VAL EEE HG12 
250  H HG13 . VAL A 21  ? 0.337 0.298 0.613 0.012  0.004  -0.026 350 VAL EEE HG13 
251  H HG21 . VAL A 21  ? 0.324 0.299 0.606 -0.001 0.009  -0.029 350 VAL EEE HG21 
252  H HG22 . VAL A 21  ? 0.326 0.295 0.608 -0.002 0.001  -0.032 350 VAL EEE HG22 
253  H HG23 . VAL A 21  ? 0.322 0.287 0.617 -0.006 0.006  -0.027 350 VAL EEE HG23 
254  N N    . TYR A 22  ? 0.365 0.333 0.651 0.007  0.018  -0.014 351 TYR EEE N    
255  C CA   . TYR A 22  ? 0.345 0.327 0.621 0.011  0.024  -0.014 351 TYR EEE CA   
256  C C    . TYR A 22  ? 0.366 0.355 0.648 0.009  0.032  -0.011 351 TYR EEE C    
257  O O    . TYR A 22  ? 0.364 0.364 0.638 0.010  0.037  -0.016 351 TYR EEE O    
258  C CB   . TYR A 22  ? 0.383 0.362 0.649 0.019  0.023  -0.010 351 TYR EEE CB   
259  C CG   . TYR A 22  ? 0.390 0.362 0.660 0.019  0.027  0.002  351 TYR EEE CG   
260  C CD1  . TYR A 22  ? 0.407 0.361 0.688 0.014  0.022  0.010  351 TYR EEE CD1  
261  C CD2  . TYR A 22  ? 0.382 0.368 0.646 0.021  0.034  0.007  351 TYR EEE CD2  
262  C CE1  . TYR A 22  ? 0.388 0.337 0.674 0.010  0.025  0.023  351 TYR EEE CE1  
263  C CE2  . TYR A 22  ? 0.401 0.385 0.670 0.020  0.038  0.021  351 TYR EEE CE2  
264  C CZ   . TYR A 22  ? 0.423 0.389 0.703 0.013  0.034  0.030  351 TYR EEE CZ   
265  O OH   . TYR A 22  ? 0.483 0.448 0.768 0.008  0.038  0.046  351 TYR EEE OH   
266  H H    . TYR A 22  ? 0.367 0.325 0.652 0.009  0.015  -0.011 351 TYR EEE H    
267  H HA   . TYR A 22  ? 0.353 0.343 0.623 0.011  0.024  -0.020 351 TYR EEE HA   
268  H HB2  . TYR A 22  ? 0.374 0.366 0.632 0.023  0.024  -0.012 351 TYR EEE HB2  
269  H HB3  . TYR A 22  ? 0.380 0.350 0.644 0.022  0.017  -0.011 351 TYR EEE HB3  
270  H HD1  . TYR A 22  ? 0.397 0.342 0.681 0.012  0.016  0.006  351 TYR EEE HD1  
271  H HD2  . TYR A 22  ? 0.383 0.381 0.640 0.024  0.036  0.002  351 TYR EEE HD2  
272  H HE1  . TYR A 22  ? 0.412 0.349 0.706 0.004  0.021  0.029  351 TYR EEE HE1  
273  H HE2  . TYR A 22  ? 0.406 0.401 0.669 0.022  0.044  0.024  351 TYR EEE HE2  
275  N N    . ALA A 23  ? 0.347 0.331 0.642 0.006  0.034  -0.004 352 ALA EEE N    
276  C CA   . ALA A 23  ? 0.340 0.337 0.642 0.006  0.043  0.000  352 ALA EEE CA   
277  C C    . ALA A 23  ? 0.364 0.360 0.680 0.004  0.042  -0.002 352 ALA EEE C    
278  O O    . ALA A 23  ? 0.337 0.340 0.667 0.002  0.045  0.006  352 ALA EEE O    
279  C CB   . ALA A 23  ? 0.360 0.359 0.667 0.005  0.047  0.014  352 ALA EEE CB   
280  H H    . ALA A 23  ? 0.351 0.327 0.653 0.003  0.030  -0.001 352 ALA EEE H    
281  H HA   . ALA A 23  ? 0.351 0.354 0.643 0.010  0.046  -0.004 352 ALA EEE HA   
282  H HB1  . ALA A 23  ? 0.358 0.370 0.668 0.006  0.053  0.017  352 ALA EEE HB1  
283  H HB2  . ALA A 23  ? 0.362 0.360 0.659 0.008  0.046  0.016  352 ALA EEE HB2  
284  H HB3  . ALA A 23  ? 0.358 0.350 0.675 0.000  0.042  0.019  352 ALA EEE HB3  
285  N N    . TRP A 24  ? 0.342 0.330 0.653 0.003  0.037  -0.011 353 TRP EEE N    
286  C CA   . TRP A 24  ? 0.357 0.341 0.679 0.001  0.034  -0.013 353 TRP EEE CA   
287  C C    . TRP A 24  ? 0.360 0.355 0.690 0.007  0.042  -0.013 353 TRP EEE C    
288  O O    . TRP A 24  ? 0.380 0.383 0.701 0.013  0.049  -0.015 353 TRP EEE O    
289  C CB   . TRP A 24  ? 0.340 0.315 0.653 -0.001 0.028  -0.021 353 TRP EEE CB   
290  C CG   . TRP A 24  ? 0.335 0.310 0.631 -0.000 0.030  -0.028 353 TRP EEE CG   
291  C CD1  . TRP A 24  ? 0.361 0.341 0.644 -0.002 0.029  -0.031 353 TRP EEE CD1  
292  C CD2  . TRP A 24  ? 0.337 0.305 0.626 0.001  0.032  -0.035 353 TRP EEE CD2  
293  N NE1  . TRP A 24  ? 0.364 0.344 0.635 -0.005 0.030  -0.038 353 TRP EEE NE1  
294  C CE2  . TRP A 24  ? 0.383 0.352 0.656 -0.002 0.031  -0.041 353 TRP EEE CE2  
295  C CE3  . TRP A 24  ? 0.401 0.363 0.697 0.007  0.034  -0.036 353 TRP EEE CE3  
296  C CZ2  . TRP A 24  ? 0.443 0.401 0.705 -0.003 0.030  -0.049 353 TRP EEE CZ2  
297  C CZ3  . TRP A 24  ? 0.419 0.369 0.702 0.010  0.033  -0.045 353 TRP EEE CZ3  
298  C CH2  . TRP A 24  ? 0.440 0.386 0.706 0.004  0.031  -0.052 353 TRP EEE CH2  
299  H H    . TRP A 24  ? 0.349 0.336 0.651 0.003  0.035  -0.016 353 TRP EEE H    
300  H HA   . TRP A 24  ? 0.348 0.331 0.680 -0.002 0.030  -0.009 353 TRP EEE HA   
301  H HB2  . TRP A 24  ? 0.342 0.313 0.660 -0.001 0.027  -0.022 353 TRP EEE HB2  
302  H HB3  . TRP A 24  ? 0.339 0.310 0.649 -0.003 0.024  -0.021 353 TRP EEE HB3  
303  H HD1  . TRP A 24  ? 0.353 0.336 0.635 -0.002 0.028  -0.029 353 TRP EEE HD1  
304  H HE1  . TRP A 24  ? 0.370 0.356 0.633 -0.007 0.029  -0.041 353 TRP EEE HE1  
305  H HE3  . TRP A 24  ? 0.383 0.349 0.691 0.009  0.034  -0.032 353 TRP EEE HE3  
306  H HZ2  . TRP A 24  ? 0.430 0.390 0.682 -0.007 0.029  -0.053 353 TRP EEE HZ2  
307  H HZ3  . TRP A 24  ? 0.428 0.373 0.714 0.016  0.034  -0.046 353 TRP EEE HZ3  
308  H HH2  . TRP A 24  ? 0.451 0.386 0.708 0.004  0.030  -0.058 353 TRP EEE HH2  
309  N N    . ASN A 25  ? 0.338 0.337 0.685 0.007  0.040  -0.009 354 ASN EEE N    
310  C CA   . ASN A 25  ? 0.333 0.347 0.690 0.016  0.047  -0.007 354 ASN EEE CA   
311  C C    . ASN A 25  ? 0.346 0.347 0.695 0.023  0.044  -0.017 354 ASN EEE C    
312  O O    . ASN A 25  ? 0.412 0.399 0.761 0.019  0.036  -0.019 354 ASN EEE O    
313  C CB   . ASN A 25  ? 0.403 0.431 0.785 0.011  0.044  0.003  354 ASN EEE CB   
314  C CG   . ASN A 25  ? 0.641 0.697 1.035 0.015  0.055  0.011  354 ASN EEE CG   
315  O OD1  . ASN A 25  ? 0.732 0.806 1.137 0.024  0.059  0.011  354 ASN EEE OD1  
316  N ND2  . ASN A 25  ? 0.660 0.721 1.050 0.009  0.059  0.019  354 ASN EEE ND2  
317  H H    . ASN A 25  ? 0.337 0.331 0.690 0.003  0.034  -0.007 354 ASN EEE H    
318  H HA   . ASN A 25  ? 0.354 0.378 0.707 0.019  0.054  -0.006 354 ASN EEE HA   
319  H HB2  . ASN A 25  ? 0.422 0.443 0.805 0.003  0.039  0.006  354 ASN EEE HB2  
320  H HB3  . ASN A 25  ? 0.426 0.452 0.813 0.014  0.041  0.000  354 ASN EEE HB3  
323  N N    . ARG A 26  ? 0.378 0.385 0.722 0.035  0.051  -0.022 355 ARG EEE N    
324  C CA   . ARG A 26  ? 0.378 0.368 0.715 0.045  0.048  -0.032 355 ARG EEE CA   
325  C C    . ARG A 26  ? 0.393 0.404 0.745 0.060  0.054  -0.030 355 ARG EEE C    
326  O O    . ARG A 26  ? 0.409 0.444 0.763 0.067  0.064  -0.028 355 ARG EEE O    
327  C CB   . ARG A 26  ? 0.416 0.386 0.728 0.048  0.048  -0.044 355 ARG EEE CB   
328  C CG   . ARG A 26  ? 0.437 0.382 0.739 0.058  0.043  -0.053 355 ARG EEE CG   
329  C CD   . ARG A 26  ? 0.455 0.373 0.731 0.053  0.039  -0.065 355 ARG EEE CD   
330  N NE   . ARG A 26  ? 0.440 0.344 0.711 0.036  0.030  -0.062 355 ARG EEE NE   
331  C CZ   . ARG A 26  ? 0.521 0.405 0.774 0.025  0.024  -0.068 355 ARG EEE CZ   
332  N NH1  . ARG A 26  ? 0.611 0.482 0.846 0.031  0.025  -0.080 355 ARG EEE NH1  
333  N NH2  . ARG A 26  ? 0.576 0.454 0.828 0.010  0.018  -0.063 355 ARG EEE NH2  
334  H H    . ARG A 26  ? 0.372 0.392 0.716 0.039  0.058  -0.021 355 ARG EEE H    
335  H HA   . ARG A 26  ? 0.383 0.362 0.723 0.040  0.041  -0.031 355 ARG EEE HA   
336  H HB2  . ARG A 26  ? 0.405 0.367 0.709 0.038  0.044  -0.045 355 ARG EEE HB2  
337  H HB3  . ARG A 26  ? 0.414 0.397 0.722 0.053  0.055  -0.046 355 ARG EEE HB3  
338  H HG2  . ARG A 26  ? 0.446 0.401 0.752 0.071  0.048  -0.055 355 ARG EEE HG2  
339  H HG3  . ARG A 26  ? 0.434 0.372 0.743 0.055  0.038  -0.050 355 ARG EEE HG3  
340  H HD2  . ARG A 26  ? 0.453 0.382 0.723 0.054  0.044  -0.068 355 ARG EEE HD2  
341  H HD3  . ARG A 26  ? 0.476 0.377 0.744 0.062  0.037  -0.072 355 ARG EEE HD3  
342  H HE   . ARG A 26  ? 0.447 0.357 0.730 0.031  0.029  -0.055 355 ARG EEE HE   
343  H HH11 . ARG A 26  ? 0.592 0.468 0.826 0.042  0.030  -0.084 355 ARG EEE HH11 
344  H HH12 . ARG A 26  ? 0.596 0.454 0.819 0.022  0.020  -0.084 355 ARG EEE HH12 
345  H HH21 . ARG A 26  ? 0.537 0.423 0.799 0.007  0.017  -0.056 355 ARG EEE HH21 
346  H HH22 . ARG A 26  ? 0.561 0.429 0.802 0.002  0.014  -0.066 355 ARG EEE HH22 
347  N N    . LYS A 27  ? 0.389 0.394 0.751 0.065  0.048  -0.028 356 LYS EEE N    
348  C CA   . LYS A 27  ? 0.406 0.432 0.782 0.083  0.052  -0.028 356 LYS EEE CA   
349  C C    . LYS A 27  ? 0.436 0.431 0.794 0.098  0.048  -0.040 356 LYS EEE C    
350  O O    . LYS A 27  ? 0.437 0.401 0.786 0.092  0.037  -0.041 356 LYS EEE O    
351  C CB   . LYS A 27  ? 0.436 0.481 0.839 0.079  0.047  -0.017 356 LYS EEE CB   
352  C CG   . LYS A 27  ? 0.494 0.568 0.915 0.098  0.051  -0.015 356 LYS EEE CG   
353  C CD   . LYS A 27  ? 0.575 0.683 1.000 0.110  0.065  -0.014 356 LYS EEE CD   
354  C CE   . LYS A 27  ? 0.695 0.839 1.139 0.131  0.070  -0.012 356 LYS EEE CE   
355  N NZ   . LYS A 27  ? 0.817 0.992 1.294 0.121  0.064  0.002  356 LYS EEE NZ   
356  H H    . LYS A 27  ? 0.389 0.381 0.751 0.058  0.041  -0.027 356 LYS EEE H    
357  H HA   . LYS A 27  ? 0.413 0.461 0.793 0.088  0.061  -0.027 356 LYS EEE HA   
358  H HB2  . LYS A 27  ? 0.421 0.482 0.835 0.068  0.048  -0.009 356 LYS EEE HB2  
359  H HB3  . LYS A 27  ? 0.436 0.460 0.834 0.074  0.038  -0.018 356 LYS EEE HB3  
360  H HG2  . LYS A 27  ? 0.488 0.578 0.928 0.092  0.047  -0.007 356 LYS EEE HG2  
361  H HG3  . LYS A 27  ? 0.514 0.568 0.925 0.109  0.047  -0.021 356 LYS EEE HG3  
362  H HD2  . LYS A 27  ? 0.589 0.680 0.994 0.116  0.068  -0.024 356 LYS EEE HD2  
363  H HD3  . LYS A 27  ? 0.565 0.690 0.999 0.098  0.069  -0.006 356 LYS EEE HD3  
364  H HE2  . LYS A 27  ? 0.712 0.835 1.146 0.145  0.066  -0.021 356 LYS EEE HE2  
365  H HE3  . LYS A 27  ? 0.699 0.868 1.145 0.139  0.080  -0.012 356 LYS EEE HE3  
366  H HZ1  . LYS A 27  ? 0.755 0.935 1.238 0.104  0.064  0.009  356 LYS EEE HZ1  
367  H HZ2  . LYS A 27  ? 0.772 0.980 1.264 0.131  0.069  0.006  356 LYS EEE HZ2  
368  H HZ3  . LYS A 27  ? 0.770 0.926 1.245 0.120  0.055  0.000  356 LYS EEE HZ3  
369  N N    . ARG A 28  ? 0.474 0.476 0.824 0.118  0.056  -0.049 357 ARG EEE N    
370  C CA   . ARG A 28  ? 0.509 0.478 0.840 0.137  0.051  -0.062 357 ARG EEE CA   
371  C C    . ARG A 28  ? 0.583 0.568 0.933 0.155  0.049  -0.058 357 ARG EEE C    
372  O O    . ARG A 28  ? 0.510 0.542 0.881 0.167  0.059  -0.052 357 ARG EEE O    
373  C CB   . ARG A 28  ? 0.599 0.567 0.909 0.151  0.059  -0.076 357 ARG EEE CB   
374  C CG   . ARG A 28  ? 0.788 0.719 1.076 0.173  0.053  -0.091 357 ARG EEE CG   
375  C CD   . ARG A 28  ? 0.950 0.874 1.212 0.187  0.059  -0.108 357 ARG EEE CD   
376  N NE   . ARG A 28  ? 1.073 1.051 1.347 0.202  0.075  -0.106 357 ARG EEE NE   
377  C CZ   . ARG A 28  ? 1.170 1.158 1.424 0.215  0.083  -0.118 357 ARG EEE CZ   
378  N NH1  . ARG A 28  ? 1.244 1.188 1.466 0.214  0.076  -0.135 357 ARG EEE NH1  
379  N NH2  . ARG A 28  ? 1.104 1.147 1.372 0.227  0.098  -0.112 357 ARG EEE NH2  
380  H H    . ARG A 28  ? 0.466 0.493 0.821 0.122  0.064  -0.047 357 ARG EEE H    
381  H HA   . ARG A 28  ? 0.538 0.476 0.857 0.127  0.043  -0.064 357 ARG EEE HA   
382  H HB2  . ARG A 28  ? 0.607 0.562 0.904 0.138  0.058  -0.078 357 ARG EEE HB2  
383  H HB3  . ARG A 28  ? 0.603 0.606 0.924 0.158  0.068  -0.072 357 ARG EEE HB3  
384  H HG2  . ARG A 28  ? 0.780 0.725 1.080 0.189  0.055  -0.089 357 ARG EEE HG2  
385  H HG3  . ARG A 28  ? 0.784 0.680 1.063 0.165  0.044  -0.093 357 ARG EEE HG3  
386  H HD2  . ARG A 28  ? 0.976 0.870 1.223 0.201  0.054  -0.119 357 ARG EEE HD2  
387  H HD3  . ARG A 28  ? 0.939 0.850 1.189 0.171  0.057  -0.111 357 ARG EEE HD3  
388  H HE   . ARG A 28  ? 1.039 1.047 1.335 0.202  0.079  -0.095 357 ARG EEE HE   
389  H HH11 . ARG A 28  ? 1.227 1.136 1.440 0.203  0.066  -0.138 357 ARG EEE HH11 
390  H HH12 . ARG A 28  ? 1.235 1.186 1.442 0.222  0.081  -0.144 357 ARG EEE HH12 
391  H HH21 . ARG A 28  ? 1.101 1.174 1.392 0.226  0.102  -0.100 357 ARG EEE HH21 
392  H HH22 . ARG A 28  ? 1.134 1.185 1.388 0.236  0.104  -0.120 357 ARG EEE HH22 
393  N N    . ILE A 29  ? 0.536 0.485 0.879 0.158  0.037  -0.059 358 ILE EEE N    
394  C CA   . ILE A 29  ? 0.575 0.532 0.932 0.178  0.033  -0.055 358 ILE EEE CA   
395  C C    . ILE A 29  ? 0.624 0.549 0.959 0.206  0.032  -0.070 358 ILE EEE C    
396  O O    . ILE A 29  ? 0.583 0.454 0.888 0.201  0.024  -0.080 358 ILE EEE O    
397  C CB   . ILE A 29  ? 0.578 0.518 0.942 0.164  0.020  -0.045 358 ILE EEE CB   
398  C CG1  . ILE A 29  ? 0.666 0.630 1.046 0.137  0.020  -0.033 358 ILE EEE CG1  
399  C CG2  . ILE A 29  ? 0.587 0.541 0.967 0.185  0.015  -0.039 358 ILE EEE CG2  
400  C CD1  . ILE A 29  ? 0.682 0.702 1.093 0.138  0.028  -0.024 358 ILE EEE CD1  
401  H H    . ILE A 29  ? 0.563 0.480 0.891 0.148  0.031  -0.061 358 ILE EEE H    
402  H HA   . ILE A 29  ? 0.558 0.556 0.936 0.183  0.040  -0.049 358 ILE EEE HA   
403  H HB   . ILE A 29  ? 0.613 0.514 0.957 0.159  0.014  -0.049 358 ILE EEE HB   
404  H HG12 . ILE A 29  ? 0.633 0.588 1.002 0.125  0.023  -0.037 358 ILE EEE HG12 
405  H HG13 . ILE A 29  ? 0.638 0.589 1.018 0.129  0.012  -0.028 358 ILE EEE HG13 
406  H HG21 . ILE A 29  ? 0.619 0.544 0.984 0.200  0.011  -0.046 358 ILE EEE HG21 
407  H HG22 . ILE A 29  ? 0.578 0.531 0.965 0.174  0.008  -0.031 358 ILE EEE HG22 
408  H HG23 . ILE A 29  ? 0.579 0.572 0.977 0.194  0.022  -0.037 358 ILE EEE HG23 
409  H HD11 . ILE A 29  ? 0.673 0.707 1.097 0.149  0.025  -0.021 358 ILE EEE HD11 
410  H HD12 . ILE A 29  ? 0.648 0.676 1.067 0.120  0.026  -0.018 358 ILE EEE HD12 
411  H HD13 . ILE A 29  ? 0.669 0.706 1.081 0.145  0.037  -0.028 358 ILE EEE HD13 
412  N N    . SER A 30  ? 0.591 0.546 0.937 0.236  0.038  -0.073 359 SER EEE N    
413  C CA   . SER A 30  ? 0.714 0.640 1.037 0.268  0.036  -0.089 359 SER EEE CA   
414  C C    . SER A 30  ? 0.694 0.658 1.038 0.300  0.039  -0.086 359 SER EEE C    
415  O O    . SER A 30  ? 0.592 0.618 0.970 0.296  0.047  -0.072 359 SER EEE O    
416  C CB   . SER A 30  ? 0.818 0.742 1.119 0.274  0.046  -0.104 359 SER EEE CB   
417  O OG   . SER A 30  ? 0.893 0.884 1.214 0.286  0.062  -0.101 359 SER EEE OG   
418  H H    . SER A 30  ? 0.599 0.596 0.967 0.238  0.043  -0.065 359 SER EEE H    
419  H HA   . SER A 30  ? 0.729 0.607 1.035 0.265  0.025  -0.092 359 SER EEE HA   
420  H HB2  . SER A 30  ? 0.854 0.744 1.133 0.292  0.042  -0.117 359 SER EEE HB2  
421  H HB3  . SER A 30  ? 0.801 0.711 1.094 0.252  0.045  -0.104 359 SER EEE HB3  
423  N N    . ASN A 31  ? 0.769 0.695 1.094 0.330  0.032  -0.098 360 ASN EEE N    
424  C CA   . ASN A 31  ? 0.790 0.754 1.129 0.371  0.037  -0.100 360 ASN EEE CA   
425  C C    . ASN A 31  ? 0.745 0.753 1.121 0.366  0.033  -0.080 360 ASN EEE C    
426  O O    . ASN A 31  ? 0.716 0.796 1.123 0.380  0.044  -0.073 360 ASN EEE O    
427  C CB   . ASN A 31  ? 0.811 0.833 1.157 0.386  0.056  -0.107 360 ASN EEE CB   
428  C CG   . ASN A 31  ? 0.950 0.931 1.257 0.414  0.057  -0.132 360 ASN EEE CG   
429  O OD1  . ASN A 31  ? 1.067 1.026 1.351 0.399  0.060  -0.141 360 ASN EEE OD1  
430  N ND2  . ASN A 31  ? 0.979 0.952 1.278 0.456  0.054  -0.142 360 ASN EEE ND2  
431  H H    . ASN A 31  ? 0.791 0.667 1.093 0.329  0.024  -0.105 360 ASN EEE H    
432  H HA   . ASN A 31  ? 0.836 0.758 1.154 0.391  0.030  -0.110 360 ASN EEE HA   
433  H HB2  . ASN A 31  ? 0.790 0.831 1.143 0.362  0.062  -0.101 360 ASN EEE HB2  
434  H HB3  . ASN A 31  ? 0.815 0.885 1.184 0.402  0.061  -0.101 360 ASN EEE HB3  
437  N N    . CYS A 32  ? 0.708 0.675 1.081 0.347  0.018  -0.071 361 CYS EEE N    
438  C CA   . CYS A 32  ? 0.691 0.695 1.096 0.340  0.012  -0.053 361 CYS EEE CA   
439  C C    . CYS A 32  ? 0.716 0.661 1.105 0.335  -0.006 -0.048 361 CYS EEE C    
440  O O    . CYS A 32  ? 0.781 0.659 1.136 0.328  -0.013 -0.056 361 CYS EEE O    
441  C CB   . CYS A 32  ? 0.634 0.682 1.064 0.303  0.018  -0.040 361 CYS EEE CB   
442  S SG   . CYS A 32  ? 0.666 0.659 1.069 0.263  0.014  -0.043 361 CYS EEE SG   
443  H H    . CYS A 32  ? 0.735 0.651 1.085 0.338  0.011  -0.075 361 CYS EEE H    
444  H HA   . CYS A 32  ? 0.696 0.737 1.117 0.363  0.016  -0.052 361 CYS EEE HA   
445  H HB2  . CYS A 32  ? 0.629 0.699 1.079 0.297  0.013  -0.030 361 CYS EEE HB2  
446  H HB3  . CYS A 32  ? 0.633 0.721 1.075 0.307  0.029  -0.041 361 CYS EEE HB3  
447  N N    . VAL A 33  ? 0.738 0.713 1.151 0.340  -0.014 -0.034 362 VAL EEE N    
448  C CA   . VAL A 33  ? 0.750 0.683 1.153 0.332  -0.031 -0.023 362 VAL EEE CA   
449  C C    . VAL A 33  ? 0.727 0.676 1.141 0.291  -0.032 -0.012 362 VAL EEE C    
450  O O    . VAL A 33  ? 0.765 0.775 1.210 0.280  -0.025 -0.007 362 VAL EEE O    
451  C CB   . VAL A 33  ? 0.776 0.740 1.199 0.362  -0.039 -0.015 362 VAL EEE CB   
452  C CG1  . VAL A 33  ? 0.806 0.732 1.219 0.354  -0.056 -0.002 362 VAL EEE CG1  
453  C CG2  . VAL A 33  ? 0.826 0.780 1.238 0.408  -0.036 -0.028 362 VAL EEE CG2  
454  H H    . VAL A 33  ? 0.715 0.740 1.152 0.349  -0.009 -0.030 362 VAL EEE H    
455  H HA   . VAL A 33  ? 0.789 0.668 1.164 0.335  -0.037 -0.029 362 VAL EEE HA   
456  H HB   . VAL A 33  ? 0.745 0.766 1.196 0.357  -0.034 -0.009 362 VAL EEE HB   
457  H HG11 . VAL A 33  ? 0.769 0.712 1.192 0.328  -0.058 0.006  362 VAL EEE HG11 
458  H HG12 . VAL A 33  ? 0.817 0.759 1.239 0.376  -0.062 0.002  362 VAL EEE HG12 
459  H HG13 . VAL A 33  ? 0.831 0.700 1.215 0.352  -0.062 -0.006 362 VAL EEE HG13 
460  H HG21 . VAL A 33  ? 0.860 0.755 1.243 0.412  -0.041 -0.035 362 VAL EEE HG21 
461  H HG22 . VAL A 33  ? 0.837 0.810 1.261 0.427  -0.042 -0.022 362 VAL EEE HG22 
462  H HG23 . VAL A 33  ? 0.814 0.803 1.236 0.414  -0.024 -0.034 362 VAL EEE HG23 
463  N N    . ALA A 34  ? 0.742 0.636 1.131 0.269  -0.041 -0.010 363 ALA EEE N    
464  C CA   . ALA A 34  ? 0.725 0.626 1.118 0.232  -0.043 -0.002 363 ALA EEE CA   
465  C C    . ALA A 34  ? 0.735 0.631 1.131 0.227  -0.058 0.012  363 ALA EEE C    
466  O O    . ALA A 34  ? 0.817 0.662 1.188 0.230  -0.068 0.016  363 ALA EEE O    
467  C CB   . ALA A 34  ? 0.762 0.616 1.127 0.210  -0.042 -0.008 363 ALA EEE CB   
468  H H    . ALA A 34  ? 0.778 0.627 1.145 0.276  -0.047 -0.013 363 ALA EEE H    
469  H HA   . ALA A 34  ? 0.697 0.641 1.111 0.224  -0.036 -0.001 363 ALA EEE HA   
470  H HB1  . ALA A 34  ? 0.727 0.589 1.095 0.188  -0.042 -0.004 363 ALA EEE HB1  
471  H HB2  . ALA A 34  ? 0.751 0.609 1.114 0.214  -0.033 -0.018 363 ALA EEE HB2  
472  H HB3  . ALA A 34  ? 0.784 0.595 1.129 0.215  -0.049 -0.009 363 ALA EEE HB3  
473  N N    . ASP A 35  ? 0.746 0.695 1.170 0.218  -0.059 0.021  364 ASP EEE N    
474  C CA   . ASP A 35  ? 0.773 0.725 1.200 0.213  -0.074 0.034  364 ASP EEE CA   
475  C C    . ASP A 35  ? 0.694 0.634 1.110 0.179  -0.076 0.037  364 ASP EEE C    
476  O O    . ASP A 35  ? 0.647 0.626 1.082 0.162  -0.073 0.037  364 ASP EEE O    
477  C CB   . ASP A 35  ? 0.778 0.794 1.241 0.224  -0.077 0.040  364 ASP EEE CB   
478  C CG   . ASP A 35  ? 0.901 0.917 1.364 0.229  -0.093 0.053  364 ASP EEE CG   
479  O OD1  . ASP A 35  ? 0.941 0.904 1.374 0.229  -0.101 0.057  364 ASP EEE OD1  
480  O OD2  . ASP A 35  ? 1.042 1.111 1.534 0.233  -0.098 0.059  364 ASP EEE OD2  
481  H H    . ASP A 35  ? 0.717 0.703 1.160 0.214  -0.052 0.020  364 ASP EEE H    
482  H HA   . ASP A 35  ? 0.793 0.711 1.204 0.225  -0.080 0.036  364 ASP EEE HA   
483  H HB2  . ASP A 35  ? 0.806 0.837 1.278 0.245  -0.072 0.037  364 ASP EEE HB2  
484  H HB3  . ASP A 35  ? 0.766 0.812 1.245 0.207  -0.073 0.040  364 ASP EEE HB3  
485  N N    . TYR A 36  ? 0.655 0.542 1.040 0.169  -0.080 0.038  365 TYR EEE N    
486  C CA   . TYR A 36  ? 0.646 0.522 1.017 0.139  -0.080 0.039  365 TYR EEE CA   
487  C C    . TYR A 36  ? 0.648 0.547 1.026 0.129  -0.090 0.049  365 TYR EEE C    
488  O O    . TYR A 36  ? 0.599 0.511 0.977 0.107  -0.089 0.048  365 TYR EEE O    
489  C CB   . TYR A 36  ? 0.681 0.499 1.019 0.132  -0.082 0.040  365 TYR EEE CB   
490  C CG   . TYR A 36  ? 0.678 0.471 1.006 0.138  -0.073 0.027  365 TYR EEE CG   
491  C CD1  . TYR A 36  ? 0.625 0.433 0.957 0.123  -0.062 0.018  365 TYR EEE CD1  
492  C CD2  . TYR A 36  ? 0.753 0.507 1.066 0.160  -0.077 0.024  365 TYR EEE CD2  
493  C CE1  . TYR A 36  ? 0.673 0.461 0.995 0.129  -0.054 0.005  365 TYR EEE CE1  
494  C CE2  . TYR A 36  ? 0.740 0.471 1.043 0.167  -0.069 0.010  365 TYR EEE CE2  
495  C CZ   . TYR A 36  ? 0.692 0.442 0.999 0.151  -0.058 0.001  365 TYR EEE CZ   
496  O OH   . TYR A 36  ? 0.762 0.492 1.055 0.156  -0.051 -0.013 365 TYR EEE OH   
497  H H    . TYR A 36  ? 0.701 0.556 1.071 0.181  -0.083 0.038  365 TYR EEE H    
498  H HA   . TYR A 36  ? 0.623 0.516 1.003 0.130  -0.071 0.033  365 TYR EEE HA   
499  H HB2  . TYR A 36  ? 0.705 0.502 1.034 0.141  -0.090 0.047  365 TYR EEE HB2  
500  H HB3  . TYR A 36  ? 0.664 0.481 0.994 0.113  -0.082 0.042  365 TYR EEE HB3  
501  H HD1  . TYR A 36  ? 0.613 0.444 0.953 0.110  -0.060 0.019  365 TYR EEE HD1  
502  H HD2  . TYR A 36  ? 0.761 0.503 1.071 0.172  -0.085 0.030  365 TYR EEE HD2  
503  H HE1  . TYR A 36  ? 0.640 0.440 0.963 0.120  -0.047 -0.000 365 TYR EEE HE1  
504  H HE2  . TYR A 36  ? 0.778 0.479 1.068 0.183  -0.073 0.006  365 TYR EEE HE2  
506  N N    . SER A 37  ? 0.626 0.532 1.009 0.147  -0.101 0.058  366 SER EEE N    
507  C CA   . SER A 37  ? 0.656 0.584 1.044 0.141  -0.113 0.069  366 SER EEE CA   
508  C C    . SER A 37  ? 0.643 0.622 1.057 0.128  -0.111 0.064  366 SER EEE C    
509  O O    . SER A 37  ? 0.657 0.646 1.067 0.112  -0.118 0.066  366 SER EEE O    
510  C CB   . SER A 37  ? 0.719 0.647 1.109 0.166  -0.125 0.079  366 SER EEE CB   
511  O OG   . SER A 37  ? 0.717 0.693 1.139 0.183  -0.124 0.077  366 SER EEE OG   
512  H H    . SER A 37  ? 0.664 0.561 1.048 0.165  -0.102 0.059  366 SER EEE H    
513  H HA   . SER A 37  ? 0.666 0.573 1.035 0.128  -0.116 0.072  366 SER EEE HA   
514  H HB2  . SER A 37  ? 0.720 0.648 1.102 0.160  -0.134 0.087  366 SER EEE HB2  
515  H HB3  . SER A 37  ? 0.742 0.634 1.117 0.177  -0.125 0.080  366 SER EEE HB3  
517  N N    . VAL A 38  ? 0.584 0.592 1.023 0.133  -0.102 0.057  367 VAL EEE N    
518  C CA   . VAL A 38  ? 0.547 0.601 1.012 0.118  -0.101 0.053  367 VAL EEE CA   
519  C C    . VAL A 38  ? 0.539 0.576 0.989 0.093  -0.097 0.048  367 VAL EEE C    
520  O O    . VAL A 38  ? 0.544 0.604 1.003 0.077  -0.103 0.047  367 VAL EEE O    
521  C CB   . VAL A 38  ? 0.590 0.676 1.083 0.127  -0.089 0.049  367 VAL EEE CB   
522  C CG1  . VAL A 38  ? 0.626 0.748 1.141 0.106  -0.087 0.047  367 VAL EEE CG1  
523  C CG2  . VAL A 38  ? 0.622 0.736 1.133 0.154  -0.093 0.055  367 VAL EEE CG2  
524  H H    . VAL A 38  ? 0.601 0.603 1.042 0.146  -0.096 0.054  367 VAL EEE H    
525  H HA   . VAL A 38  ? 0.561 0.635 1.035 0.118  -0.110 0.058  367 VAL EEE HA   
526  H HB   . VAL A 38  ? 0.597 0.660 1.077 0.130  -0.080 0.044  367 VAL EEE HB   
527  H HG11 . VAL A 38  ? 0.596 0.700 1.099 0.093  -0.082 0.043  367 VAL EEE HG11 
528  H HG12 . VAL A 38  ? 0.599 0.748 1.133 0.112  -0.081 0.047  367 VAL EEE HG12 
529  H HG13 . VAL A 38  ? 0.602 0.740 1.124 0.099  -0.097 0.050  367 VAL EEE HG13 
530  H HG21 . VAL A 38  ? 0.614 0.752 1.138 0.151  -0.103 0.060  367 VAL EEE HG21 
531  H HG22 . VAL A 38  ? 0.609 0.747 1.138 0.159  -0.085 0.052  367 VAL EEE HG22 
532  H HG23 . VAL A 38  ? 0.640 0.726 1.135 0.168  -0.095 0.055  367 VAL EEE HG23 
533  N N    . LEU A 39  ? 0.476 0.475 0.901 0.089  -0.090 0.044  368 LEU EEE N    
534  C CA   . LEU A 39  ? 0.504 0.489 0.913 0.067  -0.086 0.039  368 LEU EEE CA   
535  C C    . LEU A 39  ? 0.502 0.472 0.889 0.060  -0.096 0.045  368 LEU EEE C    
536  O O    . LEU A 39  ? 0.512 0.496 0.898 0.046  -0.100 0.042  368 LEU EEE O    
537  C CB   . LEU A 39  ? 0.519 0.476 0.914 0.066  -0.074 0.033  368 LEU EEE CB   
538  C CG   . LEU A 39  ? 0.553 0.524 0.965 0.076  -0.063 0.027  368 LEU EEE CG   
539  C CD1  . LEU A 39  ? 0.559 0.500 0.952 0.073  -0.053 0.020  368 LEU EEE CD1  
540  C CD2  . LEU A 39  ? 0.562 0.571 0.999 0.066  -0.060 0.025  368 LEU EEE CD2  
541  H H    . LEU A 39  ? 0.517 0.496 0.934 0.099  -0.087 0.044  368 LEU EEE H    
542  H HA   . LEU A 39  ? 0.478 0.485 0.901 0.059  -0.086 0.036  368 LEU EEE HA   
543  H HB2  . LEU A 39  ? 0.545 0.477 0.924 0.071  -0.076 0.036  368 LEU EEE HB2  
544  H HB3  . LEU A 39  ? 0.514 0.468 0.901 0.053  -0.072 0.030  368 LEU EEE HB3  
545  H HG   . LEU A 39  ? 0.564 0.538 0.983 0.091  -0.065 0.030  368 LEU EEE HG   
546  H HD11 . LEU A 39  ? 0.579 0.494 0.957 0.078  -0.056 0.022  368 LEU EEE HD11 
547  H HD12 . LEU A 39  ? 0.555 0.507 0.958 0.080  -0.046 0.016  368 LEU EEE HD12 
548  H HD13 . LEU A 39  ? 0.546 0.486 0.933 0.059  -0.051 0.018  368 LEU EEE HD13 
549  H HD21 . LEU A 39  ? 0.541 0.544 0.970 0.053  -0.060 0.023  368 LEU EEE HD21 
550  H HD22 . LEU A 39  ? 0.546 0.564 0.992 0.071  -0.052 0.023  368 LEU EEE HD22 
551  H HD23 . LEU A 39  ? 0.550 0.579 1.000 0.069  -0.067 0.030  368 LEU EEE HD23 
552  N N    . TYR A 40  ? 0.521 0.463 0.889 0.067  -0.100 0.053  369 TYR EEE N    
553  C CA   . TYR A 40  ? 0.563 0.491 0.906 0.057  -0.107 0.060  369 TYR EEE CA   
554  C C    . TYR A 40  ? 0.533 0.484 0.879 0.060  -0.121 0.067  369 TYR EEE C    
555  O O    . TYR A 40  ? 0.676 0.628 1.004 0.050  -0.126 0.070  369 TYR EEE O    
556  C CB   . TYR A 40  ? 0.686 0.571 1.004 0.059  -0.106 0.068  369 TYR EEE CB   
557  C CG   . TYR A 40  ? 0.770 0.637 1.088 0.079  -0.114 0.077  369 TYR EEE CG   
558  C CD1  . TYR A 40  ? 0.866 0.739 1.179 0.086  -0.127 0.089  369 TYR EEE CD1  
559  C CD2  . TYR A 40  ? 0.938 0.779 1.256 0.093  -0.109 0.073  369 TYR EEE CD2  
560  C CE1  . TYR A 40  ? 0.877 0.731 1.187 0.106  -0.134 0.099  369 TYR EEE CE1  
561  C CE2  . TYR A 40  ? 0.944 0.762 1.257 0.114  -0.117 0.081  369 TYR EEE CE2  
562  C CZ   . TYR A 40  ? 0.999 0.823 1.309 0.121  -0.130 0.094  369 TYR EEE CZ   
563  O OH   . TYR A 40  ? 1.062 0.863 1.367 0.145  -0.138 0.102  369 TYR EEE OH   
564  H H    . TYR A 40  ? 0.544 0.474 0.912 0.079  -0.099 0.054  369 TYR EEE H    
565  H HA   . TYR A 40  ? 0.550 0.481 0.887 0.045  -0.103 0.055  369 TYR EEE HA   
566  H HB2  . TYR A 40  ? 0.679 0.558 0.982 0.049  -0.109 0.073  369 TYR EEE HB2  
567  H HB3  . TYR A 40  ? 0.669 0.542 0.986 0.057  -0.098 0.062  369 TYR EEE HB3  
568  H HD1  . TYR A 40  ? 0.835 0.726 1.146 0.077  -0.130 0.091  369 TYR EEE HD1  
569  H HD2  . TYR A 40  ? 0.878 0.714 1.197 0.089  -0.101 0.065  369 TYR EEE HD2  
570  H HE1  . TYR A 40  ? 0.918 0.778 1.225 0.111  -0.143 0.108  369 TYR EEE HE1  
571  H HE2  . TYR A 40  ? 0.968 0.767 1.280 0.125  -0.114 0.076  369 TYR EEE HE2  
573  N N    . ASN A 41  ? 0.527 0.503 0.897 0.073  -0.127 0.068  370 ASN EEE N    
574  C CA   . ASN A 41  ? 0.538 0.543 0.914 0.075  -0.141 0.073  370 ASN EEE CA   
575  C C    . ASN A 41  ? 0.510 0.545 0.901 0.061  -0.143 0.063  370 ASN EEE C    
576  O O    . ASN A 41  ? 0.560 0.620 0.957 0.059  -0.156 0.064  370 ASN EEE O    
577  C CB   . ASN A 41  ? 0.590 0.613 0.986 0.096  -0.149 0.080  370 ASN EEE CB   
578  C CG   . ASN A 41  ? 0.651 0.641 1.027 0.112  -0.153 0.093  370 ASN EEE CG   
579  O OD1  . ASN A 41  ? 0.757 0.717 1.105 0.104  -0.154 0.099  370 ASN EEE OD1  
580  N ND2  . ASN A 41  ? 0.708 0.703 1.100 0.135  -0.155 0.097  370 ASN EEE ND2  
581  H H    . ASN A 41  ? 0.528 0.507 0.911 0.082  -0.123 0.066  370 ASN EEE H    
582  H HA   . ASN A 41  ? 0.558 0.552 0.914 0.072  -0.146 0.079  370 ASN EEE HA   
583  H HB2  . ASN A 41  ? 0.575 0.607 0.989 0.101  -0.142 0.075  370 ASN EEE HB2  
584  H HB3  . ASN A 41  ? 0.583 0.631 0.988 0.095  -0.158 0.081  370 ASN EEE HB3  
587  N N    . SER A 42  ? 0.490 0.525 0.891 0.052  -0.132 0.053  371 SER EEE N    
588  C CA   . SER A 42  ? 0.476 0.535 0.895 0.040  -0.134 0.044  371 SER EEE CA   
589  C C    . SER A 42  ? 0.455 0.507 0.851 0.026  -0.139 0.038  371 SER EEE C    
590  O O    . SER A 42  ? 0.434 0.462 0.805 0.023  -0.132 0.037  371 SER EEE O    
591  C CB   . SER A 42  ? 0.500 0.558 0.933 0.035  -0.120 0.038  371 SER EEE CB   
592  O OG   . SER A 42  ? 0.470 0.545 0.916 0.021  -0.123 0.030  371 SER EEE OG   
593  H H    . SER A 42  ? 0.489 0.507 0.886 0.053  -0.123 0.051  371 SER EEE H    
594  H HA   . SER A 42  ? 0.479 0.562 0.915 0.043  -0.142 0.046  371 SER EEE HA   
595  H HB2  . SER A 42  ? 0.485 0.554 0.934 0.045  -0.117 0.041  371 SER EEE HB2  
596  H HB3  . SER A 42  ? 0.484 0.521 0.902 0.034  -0.112 0.036  371 SER EEE HB3  
598  N N    . ALA A 43  ? 0.411 0.483 0.815 0.018  -0.151 0.031  372 ALA EEE N    
599  C CA   . ALA A 43  ? 0.427 0.491 0.808 0.007  -0.155 0.021  372 ALA EEE CA   
600  C C    . ALA A 43  ? 0.450 0.506 0.838 -0.004 -0.149 0.010  372 ALA EEE C    
601  O O    . ALA A 43  ? 0.491 0.541 0.863 -0.011 -0.154 0.000  372 ALA EEE O    
602  C CB   . ALA A 43  ? 0.464 0.546 0.842 0.005  -0.174 0.019  372 ALA EEE CB   
603  H H    . ALA A 43  ? 0.422 0.514 0.845 0.018  -0.157 0.032  372 ALA EEE H    
604  H HA   . ALA A 43  ? 0.441 0.490 0.801 0.009  -0.151 0.024  372 ALA EEE HA   
605  H HB1  . ALA A 43  ? 0.463 0.539 0.824 0.000  -0.177 0.012  372 ALA EEE HB1  
606  H HB2  . ALA A 43  ? 0.467 0.555 0.841 0.013  -0.178 0.027  372 ALA EEE HB2  
607  H HB3  . ALA A 43  ? 0.453 0.550 0.852 0.000  -0.179 0.017  372 ALA EEE HB3  
608  N N    . SER A 44  ? 0.446 0.502 0.854 -0.004 -0.137 0.013  373 SER EEE N    
609  C CA   . SER A 44  ? 0.464 0.512 0.878 -0.014 -0.130 0.005  373 SER EEE CA   
610  C C    . SER A 44  ? 0.455 0.479 0.845 -0.014 -0.119 0.000  373 SER EEE C    
611  O O    . SER A 44  ? 0.482 0.497 0.871 -0.021 -0.116 -0.007 373 SER EEE O    
612  C CB   . SER A 44  ? 0.521 0.583 0.964 -0.013 -0.121 0.011  373 SER EEE CB   
613  O OG   . SER A 44  ? 0.590 0.682 1.059 -0.015 -0.132 0.015  373 SER EEE OG   
614  H H    . SER A 44  ? 0.448 0.508 0.865 0.003  -0.133 0.019  373 SER EEE H    
615  H HA   . SER A 44  ? 0.475 0.527 0.891 -0.022 -0.140 -0.001 373 SER EEE HA   
616  H HB2  . SER A 44  ? 0.514 0.572 0.955 -0.004 -0.113 0.015  373 SER EEE HB2  
617  H HB3  . SER A 44  ? 0.511 0.567 0.957 -0.020 -0.116 0.007  373 SER EEE HB3  
619  N N    . PHE A 45  ? 0.399 0.413 0.769 -0.007 -0.114 0.005  374 PHE EEE N    
620  C CA   . PHE A 45  ? 0.376 0.372 0.726 -0.009 -0.103 0.002  374 PHE EEE CA   
621  C C    . PHE A 45  ? 0.418 0.412 0.740 -0.009 -0.108 -0.001 374 PHE EEE C    
622  O O    . PHE A 45  ? 0.443 0.444 0.757 -0.006 -0.116 0.005  374 PHE EEE O    
623  C CB   . PHE A 45  ? 0.397 0.382 0.747 -0.003 -0.092 0.009  374 PHE EEE CB   
624  C CG   . PHE A 45  ? 0.381 0.373 0.756 0.002  -0.088 0.012  374 PHE EEE CG   
625  C CD1  . PHE A 45  ? 0.387 0.384 0.777 -0.002 -0.081 0.008  374 PHE EEE CD1  
626  C CD2  . PHE A 45  ? 0.422 0.415 0.804 0.013  -0.089 0.020  374 PHE EEE CD2  
627  C CE1  . PHE A 45  ? 0.392 0.402 0.805 0.003  -0.076 0.011  374 PHE EEE CE1  
628  C CE2  . PHE A 45  ? 0.414 0.420 0.821 0.020  -0.085 0.022  374 PHE EEE CE2  
629  C CZ   . PHE A 45  ? 0.435 0.451 0.856 0.015  -0.077 0.018  374 PHE EEE CZ   
630  H H    . PHE A 45  ? 0.415 0.431 0.783 -0.002 -0.118 0.011  374 PHE EEE H    
631  H HA   . PHE A 45  ? 0.383 0.376 0.737 -0.013 -0.099 -0.004 374 PHE EEE HA   
632  H HB2  . PHE A 45  ? 0.400 0.384 0.741 0.000  -0.096 0.015  374 PHE EEE HB2  
633  H HB3  . PHE A 45  ? 0.385 0.362 0.725 -0.006 -0.085 0.007  374 PHE EEE HB3  
634  H HD1  . PHE A 45  ? 0.383 0.376 0.767 -0.008 -0.081 0.002  374 PHE EEE HD1  
635  H HD2  . PHE A 45  ? 0.426 0.414 0.798 0.016  -0.094 0.025  374 PHE EEE HD2  
636  H HE1  . PHE A 45  ? 0.389 0.403 0.811 -0.001 -0.071 0.009  374 PHE EEE HE1  
637  H HE2  . PHE A 45  ? 0.430 0.437 0.841 0.030  -0.086 0.027  374 PHE EEE HE2  
638  H HZ   . PHE A 45  ? 0.413 0.440 0.849 0.020  -0.073 0.020  374 PHE EEE HZ   
639  N N    . SER A 46  ? 0.427 0.415 0.734 -0.012 -0.102 -0.009 375 SER EEE N    
640  C CA   . SER A 46  ? 0.530 0.522 0.810 -0.011 -0.104 -0.013 375 SER EEE CA   
641  C C    . SER A 46  ? 0.465 0.454 0.732 -0.012 -0.092 -0.006 375 SER EEE C    
642  O O    . SER A 46  ? 0.555 0.553 0.801 -0.012 -0.093 -0.002 375 SER EEE O    
643  C CB   . SER A 46  ? 0.493 0.483 0.765 -0.011 -0.108 -0.028 375 SER EEE CB   
644  O OG   . SER A 46  ? 0.486 0.465 0.769 -0.013 -0.099 -0.031 375 SER EEE OG   
645  H H    . SER A 46  ? 0.435 0.418 0.748 -0.014 -0.097 -0.013 375 SER EEE H    
646  H HA   . SER A 46  ? 0.501 0.500 0.776 -0.009 -0.112 -0.010 375 SER EEE HA   
647  H HB2  . SER A 46  ? 0.511 0.506 0.765 -0.008 -0.107 -0.031 375 SER EEE HB2  
648  H HB3  . SER A 46  ? 0.511 0.502 0.789 -0.011 -0.118 -0.032 375 SER EEE HB3  
650  N N    . THR A 47  ? 0.470 0.450 0.748 -0.014 -0.082 -0.005 376 THR EEE N    
651  C CA   . THR A 47  ? 0.450 0.424 0.718 -0.018 -0.073 0.003  376 THR EEE CA   
652  C C    . THR A 47  ? 0.470 0.430 0.751 -0.017 -0.071 0.011  376 THR EEE C    
653  O O    . THR A 47  ? 0.396 0.352 0.695 -0.013 -0.069 0.008  376 THR EEE O    
654  C CB   . THR A 47  ? 0.497 0.471 0.764 -0.020 -0.063 -0.004 376 THR EEE CB   
655  O OG1  . THR A 47  ? 0.459 0.445 0.714 -0.017 -0.065 -0.013 376 THR EEE OG1  
656  C CG2  . THR A 47  ? 0.500 0.471 0.758 -0.026 -0.055 0.003  376 THR EEE CG2  
657  H H    . THR A 47  ? 0.453 0.428 0.744 -0.014 -0.081 -0.008 376 THR EEE H    
658  H HA   . THR A 47  ? 0.477 0.458 0.732 -0.019 -0.074 0.007  376 THR EEE HA   
659  H HB   . THR A 47  ? 0.469 0.436 0.749 -0.019 -0.061 -0.007 376 THR EEE HB   
661  H HG21 . THR A 47  ? 0.501 0.460 0.766 -0.027 -0.053 0.007  376 THR EEE HG21 
662  H HG22 . THR A 47  ? 0.493 0.468 0.748 -0.027 -0.050 -0.002 376 THR EEE HG22 
663  H HG23 . THR A 47  ? 0.510 0.487 0.756 -0.029 -0.057 0.008  376 THR EEE HG23 
664  N N    . PHE A 48  ? 0.440 0.390 0.709 -0.019 -0.071 0.022  377 PHE EEE N    
665  C CA   . PHE A 48  ? 0.437 0.367 0.713 -0.016 -0.070 0.029  377 PHE EEE CA   
666  C C    . PHE A 48  ? 0.432 0.348 0.689 -0.025 -0.069 0.039  377 PHE EEE C    
667  O O    . PHE A 48  ? 0.478 0.392 0.723 -0.026 -0.076 0.051  377 PHE EEE O    
668  C CB   . PHE A 48  ? 0.427 0.359 0.714 -0.006 -0.080 0.034  377 PHE EEE CB   
669  C CG   . PHE A 48  ? 0.453 0.371 0.754 0.003  -0.078 0.036  377 PHE EEE CG   
670  C CD1  . PHE A 48  ? 0.480 0.370 0.771 0.003  -0.074 0.040  377 PHE EEE CD1  
671  C CD2  . PHE A 48  ? 0.464 0.395 0.787 0.013  -0.081 0.034  377 PHE EEE CD2  
672  C CE1  . PHE A 48  ? 0.489 0.364 0.790 0.015  -0.073 0.040  377 PHE EEE CE1  
673  C CE2  . PHE A 48  ? 0.468 0.391 0.804 0.025  -0.079 0.035  377 PHE EEE CE2  
674  C CZ   . PHE A 48  ? 0.465 0.359 0.788 0.028  -0.075 0.037  377 PHE EEE CZ   
675  H H    . PHE A 48  ? 0.455 0.411 0.711 -0.023 -0.072 0.026  377 PHE EEE H    
676  H HA   . PHE A 48  ? 0.421 0.347 0.707 -0.015 -0.065 0.024  377 PHE EEE HA   
677  H HB2  . PHE A 48  ? 0.426 0.372 0.722 -0.005 -0.083 0.028  377 PHE EEE HB2  
678  H HB3  . PHE A 48  ? 0.450 0.381 0.726 -0.007 -0.085 0.042  377 PHE EEE HB3  
679  H HD1  . PHE A 48  ? 0.483 0.366 0.761 -0.006 -0.073 0.043  377 PHE EEE HD1  
680  H HD2  . PHE A 48  ? 0.449 0.397 0.779 0.011  -0.085 0.031  377 PHE EEE HD2  
681  H HE1  . PHE A 48  ? 0.501 0.355 0.794 0.015  -0.072 0.041  377 PHE EEE HE1  
682  H HE2  . PHE A 48  ? 0.457 0.395 0.809 0.031  -0.081 0.034  377 PHE EEE HE2  
683  H HZ   . PHE A 48  ? 0.481 0.368 0.811 0.038  -0.074 0.037  377 PHE EEE HZ   
684  N N    . LYS A 49  ? 0.417 0.326 0.671 -0.032 -0.061 0.036  378 LYS EEE N    
685  C CA   . LYS A 49  ? 0.509 0.408 0.746 -0.045 -0.059 0.045  378 LYS EEE CA   
686  C C    . LYS A 49  ? 0.491 0.358 0.730 -0.045 -0.057 0.044  378 LYS EEE C    
687  O O    . LYS A 49  ? 0.511 0.377 0.760 -0.041 -0.051 0.033  378 LYS EEE O    
688  C CB   . LYS A 49  ? 0.544 0.465 0.775 -0.055 -0.052 0.040  378 LYS EEE CB   
689  C CG   . LYS A 49  ? 0.626 0.579 0.848 -0.056 -0.053 0.041  378 LYS EEE CG   
690  C CD   . LYS A 49  ? 0.669 0.644 0.883 -0.065 -0.046 0.040  378 LYS EEE CD   
691  C CE   . LYS A 49  ? 0.686 0.687 0.884 -0.071 -0.048 0.050  378 LYS EEE CE   
692  N NZ   . LYS A 49  ? 0.666 0.701 0.857 -0.074 -0.041 0.046  378 LYS EEE NZ   
693  H H    . LYS A 49  ? 0.421 0.334 0.683 -0.030 -0.056 0.028  378 LYS EEE H    
694  H HA   . LYS A 49  ? 0.510 0.408 0.739 -0.048 -0.064 0.055  378 LYS EEE HA   
695  H HB2  . LYS A 49  ? 0.535 0.458 0.775 -0.051 -0.048 0.030  378 LYS EEE HB2  
696  H HB3  . LYS A 49  ? 0.562 0.475 0.786 -0.065 -0.051 0.045  378 LYS EEE HB3  
697  H HG2  . LYS A 49  ? 0.629 0.581 0.843 -0.057 -0.058 0.050  378 LYS EEE HG2  
698  H HG3  . LYS A 49  ? 0.602 0.562 0.831 -0.047 -0.054 0.032  378 LYS EEE HG3  
699  H HD2  . LYS A 49  ? 0.643 0.628 0.861 -0.060 -0.043 0.030  378 LYS EEE HD2  
700  H HD3  . LYS A 49  ? 0.664 0.627 0.877 -0.074 -0.044 0.043  378 LYS EEE HD3  
701  H HE2  . LYS A 49  ? 0.700 0.691 0.891 -0.080 -0.050 0.062  378 LYS EEE HE2  
702  H HE3  . LYS A 49  ? 0.683 0.689 0.879 -0.063 -0.052 0.048  378 LYS EEE HE3  
703  H HZ1  . LYS A 49  ? 0.656 0.698 0.852 -0.064 -0.039 0.035  378 LYS EEE HZ1  
704  H HZ2  . LYS A 49  ? 0.677 0.732 0.859 -0.076 -0.041 0.052  378 LYS EEE HZ2  
705  H HZ3  . LYS A 49  ? 0.669 0.703 0.862 -0.082 -0.037 0.048  378 LYS EEE HZ3  
706  N N    . CYS A 50  ? 0.521 0.361 0.747 -0.050 -0.063 0.056  379 CYS EEE N    
707  C CA   . CYS A 50  ? 0.531 0.333 0.754 -0.050 -0.064 0.055  379 CYS EEE CA   
708  C C    . CYS A 50  ? 0.559 0.346 0.764 -0.072 -0.066 0.065  379 CYS EEE C    
709  O O    . CYS A 50  ? 0.565 0.354 0.758 -0.082 -0.071 0.081  379 CYS EEE O    
710  C CB   . CYS A 50  ? 0.582 0.357 0.807 -0.034 -0.071 0.059  379 CYS EEE CB   
711  S SG   . CYS A 50  ? 0.655 0.457 0.906 -0.012 -0.069 0.050  379 CYS EEE SG   
712  H H    . CYS A 50  ? 0.530 0.372 0.749 -0.054 -0.067 0.066  379 CYS EEE H    
713  H HA   . CYS A 50  ? 0.524 0.330 0.755 -0.047 -0.059 0.044  379 CYS EEE HA   
714  H HB2  . CYS A 50  ? 0.614 0.383 0.830 -0.037 -0.077 0.071  379 CYS EEE HB2  
715  H HB3  . CYS A 50  ? 0.615 0.363 0.836 -0.032 -0.072 0.057  379 CYS EEE HB3  
716  N N    . TYR A 51  ? 0.584 0.359 0.788 -0.079 -0.062 0.057  380 TYR EEE N    
717  C CA   . TYR A 51  ? 0.630 0.394 0.819 -0.102 -0.064 0.063  380 TYR EEE CA   
718  C C    . TYR A 51  ? 0.723 0.431 0.901 -0.103 -0.072 0.064  380 TYR EEE C    
719  O O    . TYR A 51  ? 0.783 0.473 0.965 -0.089 -0.070 0.050  380 TYR EEE O    
720  C CB   . TYR A 51  ? 0.614 0.406 0.810 -0.109 -0.055 0.051  380 TYR EEE CB   
721  C CG   . TYR A 51  ? 0.578 0.419 0.783 -0.105 -0.048 0.048  380 TYR EEE CG   
722  C CD1  . TYR A 51  ? 0.569 0.425 0.787 -0.086 -0.044 0.037  380 TYR EEE CD1  
723  C CD2  . TYR A 51  ? 0.595 0.468 0.793 -0.120 -0.047 0.058  380 TYR EEE CD2  
724  C CE1  . TYR A 51  ? 0.547 0.441 0.771 -0.082 -0.040 0.033  380 TYR EEE CE1  
725  C CE2  . TYR A 51  ? 0.572 0.488 0.775 -0.114 -0.041 0.053  380 TYR EEE CE2  
726  C CZ   . TYR A 51  ? 0.532 0.455 0.748 -0.094 -0.038 0.041  380 TYR EEE CZ   
727  O OH   . TYR A 51  ? 0.553 0.509 0.770 -0.087 -0.035 0.035  380 TYR EEE OH   
728  H H    . TYR A 51  ? 0.574 0.346 0.785 -0.070 -0.059 0.046  380 TYR EEE H    
729  H HA   . TYR A 51  ? 0.642 0.418 0.825 -0.113 -0.066 0.075  380 TYR EEE HA   
730  H HB2  . TYR A 51  ? 0.607 0.388 0.808 -0.098 -0.053 0.040  380 TYR EEE HB2  
731  H HB3  . TYR A 51  ? 0.628 0.414 0.815 -0.125 -0.057 0.055  380 TYR EEE HB3  
732  H HD1  . TYR A 51  ? 0.567 0.406 0.791 -0.076 -0.044 0.031  380 TYR EEE HD1  
733  H HD2  . TYR A 51  ? 0.613 0.479 0.803 -0.135 -0.050 0.067  380 TYR EEE HD2  
734  H HE1  . TYR A 51  ? 0.526 0.426 0.758 -0.071 -0.038 0.026  380 TYR EEE HE1  
735  H HE2  . TYR A 51  ? 0.567 0.507 0.765 -0.122 -0.040 0.059  380 TYR EEE HE2  
737  N N    . GLY A 52  ? 0.851 0.530 1.013 -0.118 -0.081 0.081  381 GLY EEE N    
738  C CA   . GLY A 52  ? 1.065 0.682 1.211 -0.121 -0.091 0.083  381 GLY EEE CA   
739  C C    . GLY A 52  ? 1.117 0.701 1.266 -0.091 -0.095 0.075  381 GLY EEE C    
740  O O    . GLY A 52  ? 1.169 0.706 1.307 -0.085 -0.100 0.066  381 GLY EEE O    
741  H H    . GLY A 52  ? 0.860 0.555 1.019 -0.127 -0.082 0.093  381 GLY EEE H    
742  H HA2  . GLY A 52  ? 1.058 0.660 1.193 -0.135 -0.097 0.099  381 GLY EEE HA2  
743  H HA3  . GLY A 52  ? 1.033 0.644 1.177 -0.130 -0.090 0.074  381 GLY EEE HA3  
744  N N    . VAL A 53  ? 0.992 0.602 1.153 -0.072 -0.092 0.078  382 VAL EEE N    
745  C CA   . VAL A 53  ? 0.996 0.587 1.163 -0.042 -0.096 0.073  382 VAL EEE CA   
746  C C    . VAL A 53  ? 0.895 0.523 1.074 -0.033 -0.096 0.082  382 VAL EEE C    
747  O O    . VAL A 53  ? 0.809 0.482 0.995 -0.043 -0.090 0.083  382 VAL EEE O    
748  C CB   . VAL A 53  ? 1.008 0.608 1.189 -0.024 -0.087 0.051  382 VAL EEE CB   
749  C CG1  . VAL A 53  ? 0.998 0.656 1.201 -0.021 -0.076 0.043  382 VAL EEE CG1  
750  C CG2  . VAL A 53  ? 1.174 0.744 1.355 0.005  -0.092 0.045  382 VAL EEE CG2  
751  H H    . VAL A 53  ? 0.988 0.630 1.155 -0.077 -0.089 0.083  382 VAL EEE H    
752  H HA   . VAL A 53  ? 1.030 0.580 1.184 -0.041 -0.104 0.078  382 VAL EEE HA   
753  H HB   . VAL A 53  ? 1.045 0.630 1.217 -0.035 -0.087 0.044  382 VAL EEE HB   
754  H HG11 . VAL A 53  ? 0.967 0.645 1.169 -0.036 -0.074 0.048  382 VAL EEE HG11 
755  H HG12 . VAL A 53  ? 0.971 0.634 1.180 -0.014 -0.071 0.031  382 VAL EEE HG12 
756  H HG13 . VAL A 53  ? 0.973 0.645 1.185 -0.009 -0.078 0.047  382 VAL EEE HG13 
757  H HG21 . VAL A 53  ? 1.116 0.704 1.307 0.016  -0.093 0.050  382 VAL EEE HG21 
758  H HG22 . VAL A 53  ? 1.118 0.692 1.305 0.015  -0.087 0.032  382 VAL EEE HG22 
759  H HG23 . VAL A 53  ? 1.170 0.698 1.335 0.003  -0.100 0.050  382 VAL EEE HG23 
760  N N    . SER A 54  ? 0.881 0.491 1.060 -0.013 -0.103 0.088  383 SER EEE N    
761  C CA   . SER A 54  ? 0.879 0.527 1.071 -0.002 -0.105 0.095  383 SER EEE CA   
762  C C    . SER A 54  ? 0.800 0.453 1.009 0.027  -0.104 0.084  383 SER EEE C    
763  O O    . SER A 54  ? 0.906 0.521 1.110 0.044  -0.109 0.082  383 SER EEE O    
764  C CB   . SER A 54  ? 0.904 0.538 1.079 -0.008 -0.115 0.117  383 SER EEE CB   
765  O OG   . SER A 54  ? 1.007 0.604 1.177 0.013  -0.125 0.123  383 SER EEE OG   
766  H H    . SER A 54  ? 0.927 0.502 1.098 -0.004 -0.109 0.089  383 SER EEE H    
767  H HA   . SER A 54  ? 0.825 0.507 1.025 -0.010 -0.099 0.091  383 SER EEE HA   
768  H HB2  . SER A 54  ? 0.898 0.565 1.079 -0.008 -0.114 0.120  383 SER EEE HB2  
769  H HB3  . SER A 54  ? 0.938 0.556 1.099 -0.026 -0.116 0.125  383 SER EEE HB3  
771  N N    . PRO A 55  ? 0.804 0.506 1.035 0.034  -0.099 0.078  384 PRO EEE N    
772  C CA   . PRO A 55  ? 0.861 0.581 1.114 0.058  -0.097 0.068  384 PRO EEE CA   
773  C C    . PRO A 55  ? 0.880 0.581 1.131 0.080  -0.108 0.078  384 PRO EEE C    
774  O O    . PRO A 55  ? 1.008 0.717 1.275 0.103  -0.107 0.071  384 PRO EEE O    
775  C CB   . PRO A 55  ? 0.779 0.554 1.053 0.054  -0.093 0.065  384 PRO EEE CB   
776  C CG   . PRO A 55  ? 0.735 0.517 0.997 0.030  -0.090 0.066  384 PRO EEE CG   
777  C CD   . PRO A 55  ? 0.750 0.494 0.987 0.018  -0.096 0.079  384 PRO EEE CD   
778  H HA   . PRO A 55  ? 0.835 0.548 1.091 0.062  -0.091 0.058  384 PRO EEE HA   
779  H HB2  . PRO A 55  ? 0.784 0.570 1.062 0.060  -0.100 0.072  384 PRO EEE HB2  
780  H HB3  . PRO A 55  ? 0.761 0.552 1.050 0.060  -0.087 0.055  384 PRO EEE HB3  
781  H HG2  . PRO A 55  ? 0.720 0.527 0.987 0.027  -0.092 0.069  384 PRO EEE HG2  
782  H HG3  . PRO A 55  ? 0.719 0.506 0.985 0.025  -0.082 0.057  384 PRO EEE HG3  
783  H HD2  . PRO A 55  ? 0.769 0.517 0.999 0.016  -0.102 0.090  384 PRO EEE HD2  
784  H HD3  . PRO A 55  ? 0.754 0.497 0.983 0.004  -0.091 0.077  384 PRO EEE HD3  
785  N N    . THR A 56  ? 0.931 0.608 1.163 0.074  -0.118 0.095  385 THR EEE N    
786  C CA   . THR A 56  ? 1.023 0.678 1.250 0.096  -0.131 0.107  385 THR EEE CA   
787  C C    . THR A 56  ? 0.992 0.586 1.201 0.108  -0.134 0.105  385 THR EEE C    
788  O O    . THR A 56  ? 1.059 0.638 1.270 0.135  -0.142 0.107  385 THR EEE O    
789  C CB   . THR A 56  ? 1.081 0.736 1.292 0.085  -0.141 0.128  385 THR EEE CB   
790  O OG1  . THR A 56  ? 1.083 0.701 1.268 0.061  -0.142 0.139  385 THR EEE OG1  
791  C CG2  . THR A 56  ? 1.056 0.770 1.282 0.075  -0.138 0.127  385 THR EEE CG2  
792  H H    . THR A 56  ? 0.938 0.614 1.159 0.057  -0.119 0.102  385 THR EEE H    
793  H HA   . THR A 56  ? 0.987 0.670 1.232 0.111  -0.130 0.102  385 THR EEE HA   
794  H HB   . THR A 56  ? 1.098 0.741 1.307 0.101  -0.149 0.136  385 THR EEE HB   
796  H HG21 . THR A 56  ? 1.032 0.771 1.276 0.089  -0.138 0.121  385 THR EEE HG21 
797  H HG22 . THR A 56  ? 1.063 0.778 1.277 0.071  -0.145 0.140  385 THR EEE HG22 
798  H HG23 . THR A 56  ? 1.026 0.751 1.252 0.060  -0.130 0.120  385 THR EEE HG23 
799  N N    . LYS A 57  ? 1.004 0.564 1.197 0.089  -0.131 0.100  386 LYS EEE N    
800  C CA   . LYS A 57  ? 1.097 0.592 1.270 0.097  -0.136 0.095  386 LYS EEE CA   
801  C C    . LYS A 57  ? 1.044 0.547 1.229 0.115  -0.126 0.071  386 LYS EEE C    
802  O O    . LYS A 57  ? 1.017 0.474 1.189 0.134  -0.131 0.062  386 LYS EEE O    
803  C CB   . LYS A 57  ? 1.227 0.685 1.375 0.064  -0.139 0.103  386 LYS EEE CB   
804  C CG   . LYS A 57  ? 1.418 0.846 1.545 0.052  -0.151 0.129  386 LYS EEE CG   
805  C CD   . LYS A 57  ? 1.531 0.959 1.644 0.012  -0.150 0.140  386 LYS EEE CD   
806  C CE   . LYS A 57  ? 1.561 0.975 1.656 -0.002 -0.160 0.169  386 LYS EEE CE   
807  N NZ   . LYS A 57  ? 1.474 0.901 1.559 -0.040 -0.157 0.181  386 LYS EEE NZ   
808  H H    . LYS A 57  ? 0.991 0.566 1.184 0.070  -0.126 0.099  386 LYS EEE H    
809  H HA   . LYS A 57  ? 1.135 0.606 1.300 0.114  -0.145 0.102  386 LYS EEE HA   
810  H HB2  . LYS A 57  ? 1.194 0.685 1.349 0.047  -0.131 0.100  386 LYS EEE HB2  
811  H HB3  . LYS A 57  ? 1.257 0.680 1.395 0.066  -0.140 0.094  386 LYS EEE HB3  
812  H HG2  . LYS A 57  ? 1.452 0.832 1.564 0.062  -0.160 0.131  386 LYS EEE HG2  
813  H HG3  . LYS A 57  ? 1.389 0.845 1.524 0.060  -0.153 0.136  386 LYS EEE HG3  
814  H HD2  . LYS A 57  ? 1.454 0.928 1.581 0.004  -0.141 0.135  386 LYS EEE HD2  
815  H HD3  . LYS A 57  ? 1.523 0.919 1.626 0.003  -0.151 0.135  386 LYS EEE HD3  
816  H HE2  . LYS A 57  ? 1.592 0.956 1.672 0.005  -0.170 0.176  386 LYS EEE HE2  
817  H HE3  . LYS A 57  ? 1.523 0.968 1.627 0.009  -0.160 0.174  386 LYS EEE HE3  
818  H HZ1  . LYS A 57  ? 1.454 0.925 1.552 -0.044 -0.148 0.173  386 LYS EEE HZ1  
819  H HZ2  . LYS A 57  ? 1.518 0.941 1.593 -0.048 -0.162 0.199  386 LYS EEE HZ2  
820  H HZ3  . LYS A 57  ? 1.519 0.916 1.596 -0.051 -0.158 0.177  386 LYS EEE HZ3  
821  N N    . LEU A 58  ? 1.005 0.565 1.214 0.111  -0.113 0.060  387 LEU EEE N    
822  C CA   . LEU A 58  ? 0.941 0.522 1.165 0.127  -0.102 0.040  387 LEU EEE CA   
823  C C    . LEU A 58  ? 0.995 0.583 1.231 0.165  -0.105 0.037  387 LEU EEE C    
824  O O    . LEU A 58  ? 1.010 0.586 1.245 0.185  -0.100 0.022  387 LEU EEE O    
825  C CB   . LEU A 58  ? 0.896 0.537 1.143 0.113  -0.090 0.035  387 LEU EEE CB   
826  C CG   . LEU A 58  ? 0.855 0.496 1.092 0.081  -0.086 0.034  387 LEU EEE CG   
827  C CD1  . LEU A 58  ? 0.883 0.580 1.143 0.073  -0.075 0.029  387 LEU EEE CD1  
828  C CD2  . LEU A 58  ? 0.941 0.542 1.159 0.076  -0.084 0.023  387 LEU EEE CD2  
829  H H    . LEU A 58  ? 0.959 0.550 1.176 0.098  -0.111 0.065  387 LEU EEE H    
830  H HA   . LEU A 58  ? 0.982 0.530 1.191 0.124  -0.102 0.033  387 LEU EEE HA   
831  H HB2  . LEU A 58  ? 0.869 0.537 1.128 0.114  -0.092 0.043  387 LEU EEE HB2  
832  H HB3  . LEU A 58  ? 0.875 0.531 1.132 0.125  -0.083 0.024  387 LEU EEE HB3  
833  H HG   . LEU A 58  ? 0.895 0.526 1.122 0.068  -0.092 0.046  387 LEU EEE HG   
834  H HD11 . LEU A 58  ? 0.840 0.562 1.113 0.078  -0.077 0.034  387 LEU EEE HD11 
835  H HD12 . LEU A 58  ? 0.844 0.543 1.097 0.054  -0.073 0.030  387 LEU EEE HD12 
836  H HD13 . LEU A 58  ? 0.846 0.552 1.113 0.081  -0.068 0.018  387 LEU EEE HD13 
837  H HD21 . LEU A 58  ? 0.925 0.528 1.149 0.093  -0.080 0.012  387 LEU EEE HD21 
838  H HD22 . LEU A 58  ? 0.902 0.516 1.120 0.059  -0.079 0.020  387 LEU EEE HD22 
839  H HD23 . LEU A 58  ? 0.960 0.521 1.161 0.073  -0.092 0.029  387 LEU EEE HD23 
840  N N    . ASN A 59  ? 1.049 0.695 1.209 0.156  -0.125 0.096  388 ASN EEE N    
841  C CA   . ASN A 59  ? 0.968 0.632 1.159 0.183  -0.136 0.099  388 ASN EEE CA   
842  C C    . ASN A 59  ? 0.985 0.608 1.174 0.204  -0.132 0.099  388 ASN EEE C    
843  O O    . ASN A 59  ? 1.034 0.677 1.257 0.229  -0.135 0.097  388 ASN EEE O    
844  C CB   . ASN A 59  ? 1.059 0.732 1.244 0.191  -0.160 0.115  388 ASN EEE CB   
845  C CG   . ASN A 59  ? 1.236 0.953 1.429 0.176  -0.167 0.112  388 ASN EEE CG   
846  O OD1  . ASN A 59  ? 1.133 0.886 1.354 0.168  -0.157 0.099  388 ASN EEE OD1  
847  N ND2  . ASN A 59  ? 1.284 0.993 1.449 0.172  -0.184 0.124  388 ASN EEE ND2  
848  H H    . ASN A 59  ? 0.999 0.641 1.141 0.148  -0.131 0.104  388 ASN EEE H    
849  H HA   . ASN A 59  ? 0.962 0.661 1.180 0.185  -0.132 0.090  388 ASN EEE HA   
850  H HB2  . ASN A 59  ? 1.115 0.754 1.268 0.187  -0.163 0.124  388 ASN EEE HB2  
851  H HB3  . ASN A 59  ? 1.096 0.777 1.302 0.211  -0.168 0.118  388 ASN EEE HB3  
854  N N    . ASP A 60  ? 1.030 0.598 1.184 0.196  -0.126 0.102  389 ASP EEE N    
855  C CA   . ASP A 60  ? 1.129 0.654 1.282 0.216  -0.121 0.099  389 ASP EEE CA   
856  C C    . ASP A 60  ? 1.062 0.554 1.195 0.197  -0.105 0.085  389 ASP EEE C    
857  O O    . ASP A 60  ? 1.021 0.456 1.130 0.198  -0.103 0.088  389 ASP EEE O    
858  C CB   . ASP A 60  ? 1.379 0.862 1.514 0.234  -0.137 0.119  389 ASP EEE CB   
859  C CG   . ASP A 60  ? 1.469 0.903 1.558 0.215  -0.140 0.135  389 ASP EEE CG   
860  O OD1  . ASP A 60  ? 1.430 0.884 1.505 0.192  -0.140 0.139  389 ASP EEE OD1  
861  O OD2  . ASP A 60  ? 1.479 0.855 1.546 0.224  -0.142 0.144  389 ASP EEE OD2  
862  H H    . ASP A 60  ? 1.042 0.597 1.175 0.179  -0.125 0.106  389 ASP EEE H    
863  H HA   . ASP A 60  ? 1.123 0.672 1.303 0.232  -0.119 0.092  389 ASP EEE HA   
864  H HB2  . ASP A 60  ? 1.367 0.826 1.506 0.251  -0.133 0.115  389 ASP EEE HB2  
865  H HB3  . ASP A 60  ? 1.331 0.843 1.481 0.245  -0.149 0.126  389 ASP EEE HB3  
866  N N    . LEU A 61  ? 0.945 0.474 1.090 0.181  -0.094 0.071  390 LEU EEE N    
867  C CA   . LEU A 61  ? 0.989 0.497 1.121 0.165  -0.081 0.054  390 LEU EEE CA   
868  C C    . LEU A 61  ? 0.933 0.478 1.089 0.175  -0.070 0.037  390 LEU EEE C    
869  O O    . LEU A 61  ? 0.916 0.514 1.100 0.181  -0.071 0.039  390 LEU EEE O    
870  C CB   . LEU A 61  ? 0.999 0.516 1.117 0.133  -0.079 0.057  390 LEU EEE CB   
871  C CG   . LEU A 61  ? 1.097 0.570 1.187 0.119  -0.084 0.072  390 LEU EEE CG   
872  C CD1  . LEU A 61  ? 1.100 0.597 1.185 0.091  -0.081 0.077  390 LEU EEE CD1  
873  C CD2  . LEU A 61  ? 1.135 0.550 1.207 0.115  -0.080 0.066  390 LEU EEE CD2  
874  H H    . LEU A 61  ? 0.938 0.505 1.099 0.179  -0.096 0.070  390 LEU EEE H    
875  H HA   . LEU A 61  ? 1.022 0.487 1.139 0.170  -0.080 0.053  390 LEU EEE HA   
876  H HB2  . LEU A 61  ? 0.971 0.525 1.101 0.131  -0.082 0.060  390 LEU EEE HB2  
877  H HB3  . LEU A 61  ? 0.995 0.511 1.112 0.123  -0.072 0.045  390 LEU EEE HB3  
878  H HG   . LEU A 61  ? 1.106 0.573 1.193 0.131  -0.091 0.084  390 LEU EEE HG   
879  H HD11 . LEU A 61  ? 1.063 0.592 1.156 0.094  -0.084 0.080  390 LEU EEE HD11 
880  H HD12 . LEU A 61  ? 1.115 0.585 1.183 0.081  -0.081 0.087  390 LEU EEE HD12 
881  H HD13 . LEU A 61  ? 1.071 0.577 1.161 0.080  -0.075 0.066  390 LEU EEE HD13 
882  H HD21 . LEU A 61  ? 1.125 0.546 1.200 0.106  -0.074 0.053  390 LEU EEE HD21 
883  H HD22 . LEU A 61  ? 1.159 0.550 1.216 0.101  -0.081 0.076  390 LEU EEE HD22 
884  H HD23 . LEU A 61  ? 1.166 0.560 1.238 0.135  -0.082 0.066  390 LEU EEE HD23 
885  N N    . CYS A 62  ? 0.888 0.404 1.031 0.176  -0.059 0.021  391 CYS EEE N    
886  C CA   . CYS A 62  ? 0.918 0.459 1.072 0.185  -0.046 0.004  391 CYS EEE CA   
887  C C    . CYS A 62  ? 0.850 0.386 0.984 0.158  -0.041 -0.008 391 CYS EEE C    
888  O O    . CYS A 62  ? 0.899 0.393 1.008 0.142  -0.046 -0.009 391 CYS EEE O    
889  C CB   . CYS A 62  ? 0.988 0.496 1.139 0.214  -0.037 -0.007 391 CYS EEE CB   
890  S SG   . CYS A 62  ? 1.079 0.607 1.267 0.251  -0.042 0.006  391 CYS EEE SG   
891  H H    . CYS A 62  ? 0.945 0.421 1.068 0.171  -0.060 0.019  391 CYS EEE H    
892  H HA   . CYS A 62  ? 0.869 0.453 1.047 0.189  -0.045 0.007  391 CYS EEE HA   
893  H HB2  . CYS A 62  ? 1.037 0.499 1.165 0.210  -0.040 -0.009 391 CYS EEE HB2  
894  H HB3  . CYS A 62  ? 0.995 0.514 1.146 0.217  -0.027 -0.019 391 CYS EEE HB3  
895  N N    . PHE A 63  ? 0.748 0.327 0.894 0.155  -0.033 -0.016 392 PHE EEE N    
896  C CA   . PHE A 63  ? 0.772 0.354 0.901 0.132  -0.030 -0.027 392 PHE EEE CA   
897  C C    . PHE A 63  ? 0.781 0.373 0.906 0.145  -0.015 -0.042 392 PHE EEE C    
898  O O    . PHE A 63  ? 0.772 0.386 0.918 0.168  -0.006 -0.042 392 PHE EEE O    
899  C CB   . PHE A 63  ? 0.713 0.337 0.857 0.112  -0.034 -0.017 392 PHE EEE CB   
900  C CG   . PHE A 63  ? 0.738 0.350 0.879 0.099  -0.045 -0.002 392 PHE EEE CG   
901  C CD1  . PHE A 63  ? 0.755 0.336 0.877 0.078  -0.049 -0.003 392 PHE EEE CD1  
902  C CD2  . PHE A 63  ? 0.760 0.388 0.915 0.107  -0.052 0.012  392 PHE EEE CD2  
903  C CE1  . PHE A 63  ? 0.818 0.386 0.935 0.066  -0.056 0.012  392 PHE EEE CE1  
904  C CE2  . PHE A 63  ? 0.815 0.427 0.960 0.096  -0.060 0.026  392 PHE EEE CE2  
905  C CZ   . PHE A 63  ? 0.839 0.421 0.965 0.075  -0.060 0.026  392 PHE EEE CZ   
906  H H    . PHE A 63  ? 0.753 0.363 0.919 0.166  -0.029 -0.015 392 PHE EEE H    
907  H HA   . PHE A 63  ? 0.791 0.337 0.900 0.122  -0.034 -0.030 392 PHE EEE HA   
908  H HB2  . PHE A 63  ? 0.697 0.354 0.861 0.121  -0.032 -0.013 392 PHE EEE HB2  
909  H HB3  . PHE A 63  ? 0.711 0.340 0.847 0.100  -0.033 -0.023 392 PHE EEE HB3  
910  H HD1  . PHE A 63  ? 0.782 0.350 0.892 0.071  -0.048 -0.013 392 PHE EEE HD1  
911  H HD2  . PHE A 63  ? 0.751 0.402 0.923 0.120  -0.050 0.013  392 PHE EEE HD2  
912  H HE1  . PHE A 63  ? 0.822 0.372 0.929 0.050  -0.057 0.012  392 PHE EEE HE1  
913  H HE2  . PHE A 63  ? 0.798 0.420 0.948 0.102  -0.065 0.035  392 PHE EEE HE2  
914  H HZ   . PHE A 63  ? 0.834 0.406 0.952 0.067  -0.063 0.036  392 PHE EEE HZ   
915  N N    . THR A 64  ? 0.743 0.318 0.841 0.131  -0.014 -0.055 393 THR EEE N    
916  C CA   A THR A 64  ? 0.756 0.338 0.841 0.141  -0.000 -0.070 393 THR EEE CA   
917  C CA   B THR A 64  ? 0.774 0.356 0.858 0.140  -0.001 -0.070 393 THR EEE CA   
918  C C    . THR A 64  ? 0.713 0.353 0.820 0.135  0.005  -0.063 393 THR EEE C    
919  O O    . THR A 64  ? 0.732 0.394 0.848 0.152  0.021  -0.066 393 THR EEE O    
920  C CB   A THR A 64  ? 0.788 0.329 0.830 0.129  -0.004 -0.087 393 THR EEE CB   
921  C CB   B THR A 64  ? 0.820 0.365 0.864 0.124  -0.006 -0.086 393 THR EEE CB   
922  O OG1  A THR A 64  ? 0.731 0.279 0.772 0.100  -0.018 -0.082 393 THR EEE OG1  
923  O OG1  B THR A 64  ? 0.865 0.354 0.891 0.123  -0.015 -0.090 393 THR EEE OG1  
924  C CG2  A THR A 64  ? 0.841 0.319 0.858 0.139  -0.006 -0.098 393 THR EEE CG2  
925  C CG2  B THR A 64  ? 0.847 0.388 0.865 0.136  0.008  -0.102 393 THR EEE CG2  
926  H H    . THR A 64  ? 0.761 0.319 0.846 0.114  -0.022 -0.056 393 THR EEE H    
927  H HA   A THR A 64  ? 0.777 0.353 0.865 0.162  0.008  -0.073 393 THR EEE HA   
928  H HA   B THR A 64  ? 0.795 0.368 0.880 0.160  0.008  -0.075 393 THR EEE HA   
929  H HB   A THR A 64  ? 0.785 0.337 0.817 0.135  0.006  -0.095 393 THR EEE HB   
930  H HB   B THR A 64  ? 0.791 0.352 0.839 0.105  -0.014 -0.081 393 THR EEE HB   
933  H HG21 A THR A 64  ? 0.858 0.334 0.882 0.160  0.003  -0.099 393 THR EEE HG21 
934  H HG21 B THR A 64  ? 0.818 0.395 0.847 0.136  0.014  -0.097 393 THR EEE HG21 
935  H HG22 A THR A 64  ? 0.875 0.329 0.863 0.134  -0.007 -0.112 393 THR EEE HG22 
936  H HG22 B THR A 64  ? 0.874 0.388 0.863 0.126  0.001  -0.112 393 THR EEE HG22 
937  H HG23 A THR A 64  ? 0.845 0.308 0.866 0.127  -0.017 -0.091 393 THR EEE HG23 
938  H HG23 B THR A 64  ? 0.875 0.401 0.890 0.156  0.017  -0.107 393 THR EEE HG23 
939  N N    . ASN A 65  ? 0.686 0.347 0.804 0.114  -0.005 -0.052 394 ASN EEE N    
940  C CA   . ASN A 65  ? 0.676 0.387 0.816 0.107  -0.002 -0.044 394 ASN EEE CA   
941  C C    . ASN A 65  ? 0.617 0.344 0.774 0.091  -0.014 -0.031 394 ASN EEE C    
942  O O    . ASN A 65  ? 0.616 0.317 0.762 0.080  -0.024 -0.029 394 ASN EEE O    
943  C CB   . ASN A 65  ? 0.708 0.425 0.827 0.096  0.002  -0.052 394 ASN EEE CB   
944  C CG   . ASN A 65  ? 0.765 0.479 0.868 0.114  0.019  -0.063 394 ASN EEE CG   
945  O OD1  . ASN A 65  ? 0.922 0.667 1.048 0.126  0.033  -0.058 394 ASN EEE OD1  
946  N ND2  . ASN A 65  ? 0.745 0.422 0.809 0.113  0.019  -0.077 394 ASN EEE ND2  
947  H H    . ASN A 65  ? 0.694 0.340 0.807 0.102  -0.015 -0.050 394 ASN EEE H    
948  H HA   . ASN A 65  ? 0.664 0.394 0.821 0.120  0.006  -0.042 394 ASN EEE HA   
949  H HB2  . ASN A 65  ? 0.721 0.415 0.822 0.085  -0.006 -0.057 394 ASN EEE HB2  
950  H HB3  . ASN A 65  ? 0.675 0.419 0.808 0.088  0.001  -0.045 394 ASN EEE HB3  
953  N N    . VAL A 66  ? 0.614 0.381 0.798 0.091  -0.013 -0.022 395 VAL EEE N    
954  C CA   . VAL A 66  ? 0.527 0.313 0.722 0.076  -0.022 -0.011 395 VAL EEE CA   
955  C C    . VAL A 66  ? 0.520 0.335 0.721 0.067  -0.018 -0.012 395 VAL EEE C    
956  O O    . VAL A 66  ? 0.533 0.365 0.742 0.076  -0.007 -0.014 395 VAL EEE O    
957  C CB   . VAL A 66  ? 0.539 0.339 0.757 0.085  -0.028 -0.001 395 VAL EEE CB   
958  C CG1  . VAL A 66  ? 0.580 0.397 0.804 0.071  -0.037 0.007  395 VAL EEE CG1  
959  C CG2  . VAL A 66  ? 0.610 0.375 0.818 0.095  -0.034 0.000  395 VAL EEE CG2  
960  H H    . VAL A 66  ? 0.588 0.373 0.783 0.100  -0.005 -0.022 395 VAL EEE H    
961  H HA   . VAL A 66  ? 0.551 0.319 0.734 0.066  -0.028 -0.011 395 VAL EEE HA   
962  H HB   . VAL A 66  ? 0.548 0.367 0.783 0.095  -0.023 -0.002 395 VAL EEE HB   
963  H HG11 . VAL A 66  ? 0.537 0.377 0.772 0.068  -0.034 0.007  395 VAL EEE HG11 
964  H HG12 . VAL A 66  ? 0.559 0.380 0.792 0.077  -0.043 0.013  395 VAL EEE HG12 
965  H HG13 . VAL A 66  ? 0.560 0.363 0.771 0.061  -0.039 0.008  395 VAL EEE HG13 
966  H HG21 . VAL A 66  ? 0.607 0.351 0.799 0.084  -0.037 0.001  395 VAL EEE HG21 
967  H HG22 . VAL A 66  ? 0.595 0.368 0.815 0.101  -0.039 0.008  395 VAL EEE HG22 
968  H HG23 . VAL A 66  ? 0.618 0.371 0.823 0.107  -0.027 -0.006 395 VAL EEE HG23 
969  N N    . TYR A 67  ? 0.509 0.329 0.706 0.051  -0.024 -0.009 396 TYR EEE N    
970  C CA   . TYR A 67  ? 0.539 0.382 0.740 0.043  -0.021 -0.008 396 TYR EEE CA   
971  C C    . TYR A 67  ? 0.490 0.352 0.708 0.036  -0.026 0.001  396 TYR EEE C    
972  O O    . TYR A 67  ? 0.518 0.371 0.734 0.031  -0.033 0.005  396 TYR EEE O    
973  C CB   . TYR A 67  ? 0.571 0.402 0.752 0.032  -0.024 -0.013 396 TYR EEE CB   
974  C CG   . TYR A 67  ? 0.599 0.405 0.756 0.038  -0.021 -0.024 396 TYR EEE CG   
975  C CD1  . TYR A 67  ? 0.608 0.418 0.754 0.047  -0.011 -0.029 396 TYR EEE CD1  
976  C CD2  . TYR A 67  ? 0.670 0.445 0.812 0.034  -0.028 -0.030 396 TYR EEE CD2  
977  C CE1  . TYR A 67  ? 0.681 0.465 0.798 0.053  -0.007 -0.040 396 TYR EEE CE1  
978  C CE2  . TYR A 67  ? 0.750 0.497 0.866 0.039  -0.027 -0.042 396 TYR EEE CE2  
979  C CZ   . TYR A 67  ? 0.744 0.495 0.845 0.050  -0.016 -0.048 396 TYR EEE CZ   
980  O OH   . TYR A 67  ? 0.772 0.491 0.839 0.056  -0.014 -0.062 396 TYR EEE OH   
981  H H    . TYR A 67  ? 0.521 0.330 0.713 0.044  -0.030 -0.006 396 TYR EEE H    
982  H HA   . TYR A 67  ? 0.528 0.382 0.735 0.050  -0.013 -0.009 396 TYR EEE HA   
983  H HB2  . TYR A 67  ? 0.561 0.386 0.742 0.024  -0.030 -0.011 396 TYR EEE HB2  
984  H HB3  . TYR A 67  ? 0.550 0.396 0.734 0.029  -0.022 -0.011 396 TYR EEE HB3  
985  H HD1  . TYR A 67  ? 0.604 0.435 0.761 0.048  -0.005 -0.024 396 TYR EEE HD1  
986  H HD2  . TYR A 67  ? 0.662 0.433 0.811 0.027  -0.034 -0.025 396 TYR EEE HD2  
987  H HE1  . TYR A 67  ? 0.693 0.480 0.799 0.060  0.002  -0.043 396 TYR EEE HE1  
988  H HE2  . TYR A 67  ? 0.752 0.475 0.858 0.035  -0.033 -0.046 396 TYR EEE HE2  
990  N N    . ALA A 68  ? 0.469 0.356 0.702 0.035  -0.022 0.004  397 ALA EEE N    
991  C CA   . ALA A 68  ? 0.435 0.337 0.681 0.029  -0.028 0.010  397 ALA EEE CA   
992  C C    . ALA A 68  ? 0.411 0.320 0.654 0.020  -0.025 0.010  397 ALA EEE C    
993  O O    . ALA A 68  ? 0.442 0.362 0.690 0.022  -0.017 0.010  397 ALA EEE O    
994  C CB   . ALA A 68  ? 0.450 0.371 0.720 0.035  -0.028 0.013  397 ALA EEE CB   
995  H H    . ALA A 68  ? 0.468 0.362 0.703 0.039  -0.016 0.002  397 ALA EEE H    
996  H HA   . ALA A 68  ? 0.440 0.333 0.681 0.025  -0.033 0.011  397 ALA EEE HA   
997  H HB1  . ALA A 68  ? 0.436 0.362 0.711 0.030  -0.034 0.016  397 ALA EEE HB1  
998  H HB2  . ALA A 68  ? 0.454 0.368 0.725 0.043  -0.031 0.013  397 ALA EEE HB2  
999  H HB3  . ALA A 68  ? 0.442 0.374 0.721 0.037  -0.021 0.013  397 ALA EEE HB3  
1000 N N    . ASP A 69  ? 0.437 0.341 0.673 0.012  -0.030 0.011  398 ASP EEE N    
1001 C CA   . ASP A 69  ? 0.428 0.338 0.663 0.006  -0.029 0.012  398 ASP EEE CA   
1002 C C    . ASP A 69  ? 0.360 0.279 0.606 0.003  -0.031 0.015  398 ASP EEE C    
1003 O O    . ASP A 69  ? 0.417 0.333 0.663 0.002  -0.035 0.016  398 ASP EEE O    
1004 C CB   . ASP A 69  ? 0.468 0.371 0.694 0.000  -0.033 0.010  398 ASP EEE CB   
1005 C CG   . ASP A 69  ? 0.500 0.390 0.712 0.001  -0.034 0.005  398 ASP EEE CG   
1006 O OD1  . ASP A 69  ? 0.512 0.399 0.717 0.007  -0.029 0.003  398 ASP EEE OD1  
1007 O OD2  . ASP A 69  ? 0.479 0.361 0.688 -0.005 -0.039 0.004  398 ASP EEE OD2  
1008 H H    . ASP A 69  ? 0.432 0.329 0.664 0.010  -0.033 0.011  398 ASP EEE H    
1009 H HA   . ASP A 69  ? 0.426 0.339 0.659 0.008  -0.024 0.012  398 ASP EEE HA   
1010 H HB2  . ASP A 69  ? 0.461 0.361 0.688 -0.002 -0.035 0.011  398 ASP EEE HB2  
1011 H HB3  . ASP A 69  ? 0.457 0.365 0.684 -0.002 -0.033 0.012  398 ASP EEE HB3  
1012 N N    . SER A 70  ? 0.390 0.316 0.642 0.001  -0.028 0.017  399 SER EEE N    
1013 C CA   . SER A 70  ? 0.376 0.306 0.637 -0.003 -0.031 0.019  399 SER EEE CA   
1014 C C    . SER A 70  ? 0.363 0.290 0.623 -0.006 -0.029 0.021  399 SER EEE C    
1015 O O    . SER A 70  ? 0.371 0.299 0.627 -0.005 -0.024 0.024  399 SER EEE O    
1016 C CB   . SER A 70  ? 0.393 0.333 0.671 -0.003 -0.032 0.020  399 SER EEE CB   
1017 O OG   . SER A 70  ? 0.428 0.377 0.714 -0.002 -0.023 0.023  399 SER EEE OG   
1018 H H    . SER A 70  ? 0.382 0.310 0.632 0.002  -0.024 0.018  399 SER EEE H    
1019 H HA   . SER A 70  ? 0.379 0.304 0.635 -0.003 -0.035 0.017  399 SER EEE HA   
1020 H HB2  . SER A 70  ? 0.396 0.337 0.679 -0.007 -0.036 0.020  399 SER EEE HB2  
1021 H HB3  . SER A 70  ? 0.398 0.339 0.677 0.001  -0.034 0.019  399 SER EEE HB3  
1023 N N    . PHE A 71  ? 0.391 0.312 0.650 -0.008 -0.032 0.019  400 PHE EEE N    
1024 C CA   . PHE A 71  ? 0.422 0.336 0.680 -0.009 -0.031 0.021  400 PHE EEE CA   
1025 C C    . PHE A 71  ? 0.397 0.301 0.652 -0.010 -0.034 0.016  400 PHE EEE C    
1026 O O    . PHE A 71  ? 0.388 0.291 0.638 -0.011 -0.039 0.013  400 PHE EEE O    
1027 C CB   . PHE A 71  ? 0.394 0.309 0.646 -0.005 -0.029 0.022  400 PHE EEE CB   
1028 C CG   . PHE A 71  ? 0.401 0.319 0.650 -0.004 -0.030 0.019  400 PHE EEE CG   
1029 C CD1  . PHE A 71  ? 0.388 0.302 0.635 -0.003 -0.029 0.017  400 PHE EEE CD1  
1030 C CD2  . PHE A 71  ? 0.406 0.326 0.652 -0.005 -0.031 0.019  400 PHE EEE CD2  
1031 C CE1  . PHE A 71  ? 0.399 0.315 0.642 -0.003 -0.027 0.016  400 PHE EEE CE1  
1032 C CE2  . PHE A 71  ? 0.388 0.308 0.632 -0.006 -0.031 0.017  400 PHE EEE CE2  
1033 C CZ   . PHE A 71  ? 0.408 0.327 0.652 -0.006 -0.028 0.017  400 PHE EEE CZ   
1034 H H    . PHE A 71  ? 0.392 0.311 0.649 -0.009 -0.036 0.017  400 PHE EEE H    
1035 H HA   . PHE A 71  ? 0.408 0.323 0.671 -0.011 -0.029 0.024  400 PHE EEE HA   
1036 H HB2  . PHE A 71  ? 0.407 0.317 0.659 -0.004 -0.029 0.024  400 PHE EEE HB2  
1037 H HB3  . PHE A 71  ? 0.402 0.321 0.653 -0.004 -0.028 0.025  400 PHE EEE HB3  
1038 H HD1  . PHE A 71  ? 0.401 0.309 0.647 -0.002 -0.028 0.016  400 PHE EEE HD1  
1039 H HD2  . PHE A 71  ? 0.400 0.321 0.645 -0.004 -0.031 0.019  400 PHE EEE HD2  
1040 H HE1  . PHE A 71  ? 0.405 0.319 0.646 -0.002 -0.024 0.014  400 PHE EEE HE1  
1041 H HE2  . PHE A 71  ? 0.398 0.316 0.639 -0.007 -0.033 0.017  400 PHE EEE HE2  
1042 H HZ   . PHE A 71  ? 0.404 0.322 0.646 -0.008 -0.027 0.017  400 PHE EEE HZ   
1043 N N    . VAL A 72  ? 0.407 0.301 0.661 -0.010 -0.033 0.017  401 VAL EEE N    
1044 C CA   . VAL A 72  ? 0.429 0.306 0.674 -0.009 -0.035 0.010  401 VAL EEE CA   
1045 C C    . VAL A 72  ? 0.387 0.261 0.627 -0.001 -0.029 0.010  401 VAL EEE C    
1046 O O    . VAL A 72  ? 0.391 0.269 0.638 0.003  -0.027 0.016  401 VAL EEE O    
1047 C CB   . VAL A 72  ? 0.459 0.322 0.709 -0.015 -0.038 0.010  401 VAL EEE CB   
1048 C CG1  . VAL A 72  ? 0.488 0.328 0.725 -0.013 -0.040 0.002  401 VAL EEE CG1  
1049 C CG2  . VAL A 72  ? 0.479 0.352 0.741 -0.025 -0.044 0.011  401 VAL EEE CG2  
1050 H H    . VAL A 72  ? 0.409 0.302 0.666 -0.010 -0.031 0.021  401 VAL EEE H    
1051 H HA   . VAL A 72  ? 0.423 0.301 0.663 -0.011 -0.038 0.006  401 VAL EEE HA   
1052 H HB   . VAL A 72  ? 0.460 0.324 0.715 -0.014 -0.034 0.016  401 VAL EEE HB   
1053 H HG11 . VAL A 72  ? 0.490 0.325 0.725 -0.006 -0.035 0.003  401 VAL EEE HG11 
1054 H HG12 . VAL A 72  ? 0.499 0.328 0.739 -0.020 -0.043 0.001  401 VAL EEE HG12 
1055 H HG13 . VAL A 72  ? 0.491 0.330 0.718 -0.013 -0.042 -0.003 401 VAL EEE HG13 
1056 H HG21 . VAL A 72  ? 0.471 0.347 0.729 -0.025 -0.048 0.007  401 VAL EEE HG21 
1057 H HG22 . VAL A 72  ? 0.483 0.347 0.750 -0.031 -0.046 0.011  401 VAL EEE HG22 
1058 H HG23 . VAL A 72  ? 0.460 0.345 0.730 -0.025 -0.040 0.017  401 VAL EEE HG23 
1059 N N    . ILE A 73  ? 0.428 0.296 0.657 0.003  -0.027 0.003  402 ILE EEE N    
1060 C CA   . ILE A 73  ? 0.434 0.299 0.661 0.012  -0.018 0.001  402 ILE EEE CA   
1061 C C    . ILE A 73  ? 0.452 0.295 0.658 0.015  -0.017 -0.008 402 ILE EEE C    
1062 O O    . ILE A 73  ? 0.491 0.322 0.686 0.008  -0.025 -0.013 402 ILE EEE O    
1063 C CB   . ILE A 73  ? 0.434 0.319 0.666 0.014  -0.013 0.005  402 ILE EEE CB   
1064 C CG1  . ILE A 73  ? 0.448 0.332 0.666 0.009  -0.014 0.002  402 ILE EEE CG1  
1065 C CG2  . ILE A 73  ? 0.413 0.315 0.661 0.013  -0.016 0.012  402 ILE EEE CG2  
1066 C CD1  . ILE A 73  ? 0.448 0.345 0.669 0.008  -0.008 0.006  402 ILE EEE CD1  
1067 H H    . ILE A 73  ? 0.426 0.289 0.646 -0.000 -0.030 -0.000 402 ILE EEE H    
1068 H HA   . ILE A 73  ? 0.436 0.300 0.670 0.016  -0.018 0.004  402 ILE EEE HA   
1069 H HB   . ILE A 73  ? 0.442 0.327 0.674 0.020  -0.006 0.003  402 ILE EEE HB   
1070 H HG12 . ILE A 73  ? 0.439 0.324 0.658 0.004  -0.021 0.004  402 ILE EEE HG12 
1071 H HG13 . ILE A 73  ? 0.464 0.335 0.667 0.010  -0.014 -0.003 402 ILE EEE HG13 
1072 H HG21 . ILE A 73  ? 0.416 0.317 0.671 0.017  -0.016 0.014  402 ILE EEE HG21 
1073 H HG22 . ILE A 73  ? 0.408 0.321 0.662 0.013  -0.014 0.013  402 ILE EEE HG22 
1074 H HG23 . ILE A 73  ? 0.407 0.309 0.654 0.008  -0.021 0.013  402 ILE EEE HG23 
1075 H HD11 . ILE A 73  ? 0.453 0.353 0.676 0.013  0.000  0.006  402 ILE EEE HD11 
1076 H HD12 . ILE A 73  ? 0.453 0.345 0.661 0.006  -0.009 0.006  402 ILE EEE HD12 
1077 H HD13 . ILE A 73  ? 0.432 0.340 0.665 0.006  -0.010 0.010  402 ILE EEE HD13 
1078 N N    . ARG A 74  ? 0.481 0.318 0.683 0.026  -0.007 -0.012 403 ARG EEE N    
1079 C CA   . ARG A 74  ? 0.507 0.319 0.682 0.029  -0.004 -0.024 403 ARG EEE CA   
1080 C C    . ARG A 74  ? 0.528 0.346 0.685 0.030  0.003  -0.025 403 ARG EEE C    
1081 O O    . ARG A 74  ? 0.523 0.366 0.695 0.028  0.008  -0.017 403 ARG EEE O    
1082 C CB   . ARG A 74  ? 0.601 0.395 0.775 0.043  0.005  -0.028 403 ARG EEE CB   
1083 C CG   . ARG A 74  ? 0.602 0.419 0.795 0.055  0.019  -0.023 403 ARG EEE CG   
1084 C CD   . ARG A 74  ? 0.647 0.445 0.843 0.071  0.026  -0.027 403 ARG EEE CD   
1085 N NE   . ARG A 74  ? 0.732 0.553 0.948 0.085  0.040  -0.024 403 ARG EEE NE   
1086 C CZ   . ARG A 74  ? 0.802 0.623 1.008 0.096  0.058  -0.030 403 ARG EEE CZ   
1087 N NH1  . ARG A 74  ? 0.836 0.630 1.002 0.094  0.061  -0.042 403 ARG EEE NH1  
1088 N NH2  . ARG A 74  ? 0.838 0.686 1.072 0.109  0.072  -0.025 403 ARG EEE NH2  
1089 H H    . ARG A 74  ? 0.469 0.317 0.683 0.031  -0.002 -0.008 403 ARG EEE H    
1090 H HA   . ARG A 74  ? 0.531 0.330 0.699 0.022  -0.013 -0.027 403 ARG EEE HA   
1091 H HB2  . ARG A 74  ? 0.613 0.386 0.766 0.045  0.006  -0.038 403 ARG EEE HB2  
1092 H HB3  . ARG A 74  ? 0.583 0.371 0.767 0.041  -0.001 -0.026 403 ARG EEE HB3  
1093 H HG2  . ARG A 74  ? 0.579 0.415 0.791 0.052  0.016  -0.015 403 ARG EEE HG2  
1094 H HG3  . ARG A 74  ? 0.611 0.432 0.793 0.057  0.027  -0.026 403 ARG EEE HG3  
1095 H HD2  . ARG A 74  ? 0.690 0.463 0.863 0.073  0.027  -0.037 403 ARG EEE HD2  
1096 H HD3  . ARG A 74  ? 0.656 0.449 0.861 0.069  0.018  -0.023 403 ARG EEE HD3  
1097 H HE   . ARG A 74  ? 0.708 0.545 0.946 0.088  0.038  -0.016 403 ARG EEE HE   
1098 H HH11 . ARG A 74  ? 0.836 0.614 0.986 0.085  0.051  -0.045 403 ARG EEE HH11 
1099 H HH12 . ARG A 74  ? 0.851 0.645 1.007 0.101  0.074  -0.046 403 ARG EEE HH12 
1100 H HH21 . ARG A 74  ? 0.801 0.667 1.061 0.110  0.067  -0.018 403 ARG EEE HH21 
1101 H HH22 . ARG A 74  ? 0.836 0.686 1.064 0.116  0.085  -0.029 403 ARG EEE HH22 
1102 N N    . GLY A 75  ? 0.572 0.366 0.696 0.030  0.001  -0.035 404 GLY EEE N    
1103 C CA   . GLY A 75  ? 0.576 0.368 0.672 0.029  0.005  -0.037 404 GLY EEE CA   
1104 C C    . GLY A 75  ? 0.627 0.437 0.730 0.037  0.025  -0.030 404 GLY EEE C    
1105 O O    . GLY A 75  ? 0.562 0.384 0.662 0.032  0.027  -0.023 404 GLY EEE O    
1106 H H    . GLY A 75  ? 0.586 0.361 0.700 0.031  -0.003 -0.042 404 GLY EEE H    
1107 H HA2  . GLY A 75  ? 0.577 0.377 0.676 0.022  -0.004 -0.032 404 GLY EEE HA2  
1108 H HA3  . GLY A 75  ? 0.623 0.393 0.692 0.031  0.004  -0.046 404 GLY EEE HA3  
1109 N N    . ASP A 76  ? 0.559 0.373 0.675 0.049  0.040  -0.032 405 ASP EEE N    
1110 C CA   . ASP A 76  ? 0.625 0.461 0.753 0.057  0.062  -0.027 405 ASP EEE CA   
1111 C C    . ASP A 76  ? 0.530 0.400 0.697 0.049  0.060  -0.014 405 ASP EEE C    
1112 O O    . ASP A 76  ? 0.554 0.445 0.735 0.050  0.075  -0.007 405 ASP EEE O    
1113 C CB   . ASP A 76  ? 0.694 0.529 0.834 0.073  0.077  -0.032 405 ASP EEE CB   
1114 C CG   . ASP A 76  ? 0.897 0.698 0.994 0.084  0.088  -0.046 405 ASP EEE CG   
1115 O OD1  . ASP A 76  ? 0.918 0.704 0.976 0.080  0.091  -0.049 405 ASP EEE OD1  
1116 O OD2  . ASP A 76  ? 0.966 0.751 1.066 0.098  0.092  -0.054 405 ASP EEE OD2  
1117 H H    . ASP A 76  ? 0.596 0.400 0.716 0.053  0.038  -0.037 405 ASP EEE H    
1118 H HA   . ASP A 76  ? 0.631 0.460 0.734 0.056  0.069  -0.028 405 ASP EEE HA   
1119 H HB2  . ASP A 76  ? 0.700 0.532 0.856 0.075  0.068  -0.032 405 ASP EEE HB2  
1120 H HB3  . ASP A 76  ? 0.702 0.559 0.863 0.077  0.089  -0.026 405 ASP EEE HB3  
1121 N N    . GLU A 77  ? 0.491 0.366 0.675 0.041  0.042  -0.010 406 GLU EEE N    
1122 C CA   . GLU A 77  ? 0.482 0.385 0.699 0.034  0.038  0.000  406 GLU EEE CA   
1123 C C    . GLU A 77  ? 0.453 0.355 0.660 0.022  0.029  0.005  406 GLU EEE C    
1124 O O    . GLU A 77  ? 0.460 0.381 0.689 0.016  0.026  0.011  406 GLU EEE O    
1125 C CB   . GLU A 77  ? 0.456 0.362 0.693 0.035  0.026  0.002  406 GLU EEE CB   
1126 C CG   . GLU A 77  ? 0.537 0.442 0.786 0.049  0.032  -0.000 406 GLU EEE CG   
1127 C CD   . GLU A 77  ? 0.566 0.465 0.826 0.051  0.020  0.002  406 GLU EEE CD   
1128 O OE1  . GLU A 77  ? 0.518 0.404 0.767 0.042  0.009  0.002  406 GLU EEE OE1  
1129 O OE2  . GLU A 77  ? 0.515 0.424 0.796 0.062  0.023  0.006  406 GLU EEE OE2  
1130 H H    . GLU A 77  ? 0.501 0.362 0.677 0.039  0.033  -0.014 406 GLU EEE H    
1131 H HA   . GLU A 77  ? 0.472 0.390 0.704 0.037  0.048  0.004  406 GLU EEE HA   
1132 H HB2  . GLU A 77  ? 0.474 0.366 0.699 0.031  0.017  -0.001 406 GLU EEE HB2  
1133 H HB3  . GLU A 77  ? 0.455 0.377 0.708 0.031  0.022  0.008  406 GLU EEE HB3  
1134 H HG2  . GLU A 77  ? 0.523 0.447 0.791 0.053  0.040  0.003  406 GLU EEE HG2  
1135 H HG3  . GLU A 77  ? 0.549 0.437 0.780 0.054  0.038  -0.007 406 GLU EEE HG3  
1136 N N    . VAL A 78  ? 0.482 0.364 0.658 0.019  0.024  0.000  407 VAL EEE N    
1137 C CA   . VAL A 78  ? 0.457 0.337 0.624 0.010  0.015  0.005  407 VAL EEE CA   
1138 C C    . VAL A 78  ? 0.493 0.384 0.664 0.006  0.026  0.014  407 VAL EEE C    
1139 O O    . VAL A 78  ? 0.448 0.343 0.629 -0.001 0.020  0.019  407 VAL EEE O    
1140 C CB   . VAL A 78  ? 0.572 0.430 0.707 0.009  0.005  0.000  407 VAL EEE CB   
1141 C CG1  . VAL A 78  ? 0.579 0.435 0.705 0.004  -0.002 0.007  407 VAL EEE CG1  
1142 C CG2  . VAL A 78  ? 0.553 0.404 0.693 0.009  -0.008 -0.006 407 VAL EEE CG2  
1143 H H    . VAL A 78  ? 0.494 0.361 0.652 0.023  0.025  -0.006 407 VAL EEE H    
1144 H HA   . VAL A 78  ? 0.463 0.350 0.646 0.007  0.007  0.007  407 VAL EEE HA   
1145 H HB   . VAL A 78  ? 0.575 0.423 0.690 0.013  0.013  -0.003 407 VAL EEE HB   
1146 H HG11 . VAL A 78  ? 0.590 0.444 0.705 0.003  0.007  0.011  407 VAL EEE HG11 
1147 H HG12 . VAL A 78  ? 0.588 0.433 0.699 0.003  -0.012 0.004  407 VAL EEE HG12 
1148 H HG13 . VAL A 78  ? 0.555 0.422 0.701 0.001  -0.006 0.011  407 VAL EEE HG13 
1149 H HG21 . VAL A 78  ? 0.535 0.396 0.694 0.005  -0.014 -0.003 407 VAL EEE HG21 
1150 H HG22 . VAL A 78  ? 0.572 0.411 0.695 0.007  -0.017 -0.010 407 VAL EEE HG22 
1151 H HG23 . VAL A 78  ? 0.563 0.409 0.705 0.013  -0.004 -0.010 407 VAL EEE HG23 
1152 N N    . ARG A 79  ? 0.498 0.392 0.664 0.011  0.044  0.015  408 ARG EEE N    
1153 C CA   . ARG A 79  ? 0.519 0.426 0.694 0.005  0.059  0.024  408 ARG EEE CA   
1154 C C    . ARG A 79  ? 0.471 0.403 0.689 -0.002 0.055  0.030  408 ARG EEE C    
1155 O O    . ARG A 79  ? 0.502 0.443 0.731 -0.012 0.060  0.038  408 ARG EEE O    
1156 C CB   . ARG A 79  ? 0.587 0.497 0.752 0.013  0.082  0.024  408 ARG EEE CB   
1157 C CG   . ARG A 79  ? 0.682 0.609 0.875 0.024  0.091  0.019  408 ARG EEE CG   
1158 C CD   . ARG A 79  ? 0.871 0.807 1.062 0.031  0.119  0.021  408 ARG EEE CD   
1159 N NE   . ARG A 79  ? 1.204 1.151 1.414 0.047  0.130  0.014  408 ARG EEE NE   
1160 C CZ   . ARG A 79  ? 1.397 1.356 1.612 0.057  0.157  0.015  408 ARG EEE CZ   
1161 N NH1  . ARG A 79  ? 1.424 1.385 1.622 0.052  0.177  0.022  408 ARG EEE NH1  
1162 N NH2  . ARG A 79  ? 1.330 1.297 1.565 0.074  0.165  0.009  408 ARG EEE NH2  
1163 H H    . ARG A 79  ? 0.519 0.407 0.676 0.017  0.050  0.009  408 ARG EEE H    
1164 H HA   . ARG A 79  ? 0.529 0.424 0.686 -0.000 0.055  0.028  408 ARG EEE HA   
1165 H HB2  . ARG A 79  ? 0.604 0.523 0.776 0.007  0.092  0.032  408 ARG EEE HB2  
1166 H HB3  . ARG A 79  ? 0.623 0.513 0.755 0.016  0.083  0.020  408 ARG EEE HB3  
1167 H HG2  . ARG A 79  ? 0.691 0.603 0.871 0.030  0.084  0.011  408 ARG EEE HG2  
1168 H HG3  . ARG A 79  ? 0.663 0.608 0.887 0.020  0.086  0.022  408 ARG EEE HG3  
1169 H HD2  . ARG A 79  ? 0.885 0.839 1.096 0.024  0.126  0.029  408 ARG EEE HD2  
1170 H HD3  . ARG A 79  ? 0.918 0.834 1.072 0.033  0.124  0.019  408 ARG EEE HD3  
1171 H HE   . ARG A 79  ? 1.140 1.087 1.361 0.050  0.119  0.011  408 ARG EEE HE   
1172 H HH11 . ARG A 79  ? 1.403 1.356 1.587 0.042  0.172  0.027  408 ARG EEE HH11 
1173 H HH12 . ARG A 79  ? 1.424 1.394 1.626 0.060  0.197  0.022  408 ARG EEE HH12 
1174 H HH21 . ARG A 79  ? 1.327 1.291 1.572 0.077  0.152  0.005  408 ARG EEE HH21 
1175 H HH22 . ARG A 79  ? 1.359 1.336 1.598 0.082  0.184  0.009  408 ARG EEE HH22 
1176 N N    . GLN A 80  ? 0.432 0.375 0.672 0.002  0.046  0.025  409 GLN EEE N    
1177 C CA   . GLN A 80  ? 0.436 0.402 0.713 -0.003 0.039  0.029  409 GLN EEE CA   
1178 C C    . GLN A 80  ? 0.385 0.343 0.659 -0.013 0.023  0.031  409 GLN EEE C    
1179 O O    . GLN A 80  ? 0.442 0.414 0.738 -0.020 0.017  0.033  409 GLN EEE O    
1180 C CB   . GLN A 80  ? 0.392 0.369 0.689 0.007  0.034  0.026  409 GLN EEE CB   
1181 C CG   . GLN A 80  ? 0.427 0.419 0.739 0.018  0.051  0.026  409 GLN EEE CG   
1182 C CD   . GLN A 80  ? 0.432 0.434 0.766 0.029  0.044  0.025  409 GLN EEE CD   
1183 O OE1  . GLN A 80  ? 0.372 0.386 0.725 0.025  0.030  0.028  409 GLN EEE OE1  
1184 N NE2  . GLN A 80  ? 0.438 0.432 0.767 0.043  0.055  0.020  409 GLN EEE NE2  
1185 H H    . GLN A 80  ? 0.443 0.378 0.676 0.008  0.042  0.020  409 GLN EEE H    
1186 H HA   . GLN A 80  ? 0.421 0.401 0.713 -0.007 0.048  0.034  409 GLN EEE HA   
1187 H HB2  . GLN A 80  ? 0.405 0.367 0.686 0.010  0.028  0.022  409 GLN EEE HB2  
1188 H HB3  . GLN A 80  ? 0.392 0.381 0.707 0.003  0.026  0.029  409 GLN EEE HB3  
1189 H HG2  . GLN A 80  ? 0.425 0.435 0.755 0.014  0.059  0.031  409 GLN EEE HG2  
1190 H HG3  . GLN A 80  ? 0.442 0.418 0.731 0.023  0.059  0.022  409 GLN EEE HG3  
1193 N N    . ILE A 81  ? 0.435 0.371 0.681 -0.012 0.016  0.028  410 ILE EEE N    
1194 C CA   . ILE A 81  ? 0.395 0.322 0.637 -0.018 0.003  0.028  410 ILE EEE CA   
1195 C C    . ILE A 81  ? 0.437 0.353 0.668 -0.025 0.008  0.034  410 ILE EEE C    
1196 O O    . ILE A 81  ? 0.456 0.355 0.663 -0.023 0.006  0.035  410 ILE EEE O    
1197 C CB   . ILE A 81  ? 0.440 0.354 0.666 -0.013 -0.006 0.023  410 ILE EEE CB   
1198 C CG1  . ILE A 81  ? 0.426 0.345 0.659 -0.006 -0.007 0.019  410 ILE EEE CG1  
1199 C CG2  . ILE A 81  ? 0.441 0.351 0.670 -0.016 -0.016 0.023  410 ILE EEE CG2  
1200 C CD1  . ILE A 81  ? 0.434 0.367 0.689 -0.006 -0.010 0.020  410 ILE EEE CD1  
1201 H H    . ILE A 81  ? 0.426 0.352 0.656 -0.008 0.019  0.025  410 ILE EEE H    
1202 H HA   . ILE A 81  ? 0.405 0.341 0.662 -0.020 -0.001 0.028  410 ILE EEE HA   
1203 H HB   . ILE A 81  ? 0.443 0.347 0.653 -0.011 -0.005 0.023  410 ILE EEE HB   
1204 H HG12 . ILE A 81  ? 0.441 0.359 0.671 -0.003 -0.000 0.018  410 ILE EEE HG12 
1205 H HG13 . ILE A 81  ? 0.431 0.343 0.658 -0.005 -0.013 0.017  410 ILE EEE HG13 
1206 H HG21 . ILE A 81  ? 0.447 0.349 0.668 -0.018 -0.016 0.026  410 ILE EEE HG21 
1207 H HG22 . ILE A 81  ? 0.434 0.341 0.660 -0.012 -0.021 0.021  410 ILE EEE HG22 
1208 H HG23 . ILE A 81  ? 0.431 0.349 0.672 -0.018 -0.018 0.023  410 ILE EEE HG23 
1209 H HD11 . ILE A 81  ? 0.422 0.354 0.677 -0.009 -0.017 0.020  410 ILE EEE HD11 
1210 H HD12 . ILE A 81  ? 0.425 0.359 0.682 -0.002 -0.011 0.019  410 ILE EEE HD12 
1211 H HD13 . ILE A 81  ? 0.427 0.371 0.693 -0.008 -0.006 0.022  410 ILE EEE HD13 
1212 N N    . ALA A 82  ? 0.441 0.370 0.692 -0.034 0.014  0.039  411 ALA EEE N    
1213 C CA   . ALA A 82  ? 0.437 0.354 0.681 -0.043 0.020  0.047  411 ALA EEE CA   
1214 C C    . ALA A 82  ? 0.455 0.388 0.730 -0.056 0.019  0.050  411 ALA EEE C    
1215 O O    . ALA A 82  ? 0.455 0.413 0.757 -0.054 0.017  0.047  411 ALA EEE O    
1216 C CB   . ALA A 82  ? 0.489 0.404 0.717 -0.041 0.037  0.053  411 ALA EEE CB   
1217 H H    . ALA A 82  ? 0.425 0.370 0.696 -0.035 0.014  0.039  411 ALA EEE H    
1218 H HA   . ALA A 82  ? 0.457 0.357 0.686 -0.043 0.013  0.047  411 ALA EEE HA   
1219 H HB1  . ALA A 82  ? 0.496 0.402 0.718 -0.048 0.042  0.059  411 ALA EEE HB1  
1220 H HB2  . ALA A 82  ? 0.485 0.389 0.691 -0.034 0.035  0.050  411 ALA EEE HB2  
1221 H HB3  . ALA A 82  ? 0.476 0.408 0.720 -0.040 0.046  0.053  411 ALA EEE HB3  
1222 N N    . PRO A 83  ? 0.519 0.438 0.793 -0.068 0.018  0.055  412 PRO EEE N    
1223 C CA   . PRO A 83  ? 0.523 0.456 0.829 -0.083 0.016  0.058  412 PRO EEE CA   
1224 C C    . PRO A 83  ? 0.526 0.492 0.862 -0.087 0.032  0.064  412 PRO EEE C    
1225 O O    . PRO A 83  ? 0.494 0.456 0.817 -0.084 0.050  0.071  412 PRO EEE O    
1226 C CB   . PRO A 83  ? 0.591 0.496 0.883 -0.096 0.018  0.066  412 PRO EEE CB   
1227 C CG   . PRO A 83  ? 0.585 0.460 0.838 -0.084 0.014  0.064  412 PRO EEE CG   
1228 C CD   . PRO A 83  ? 0.552 0.438 0.794 -0.068 0.017  0.059  412 PRO EEE CD   
1229 H HA   . PRO A 83  ? 0.520 0.457 0.834 -0.083 0.003  0.052  412 PRO EEE HA   
1230 H HB2  . PRO A 83  ? 0.590 0.501 0.888 -0.101 0.031  0.074  412 PRO EEE HB2  
1231 H HB3  . PRO A 83  ? 0.582 0.483 0.885 -0.105 0.009  0.063  412 PRO EEE HB3  
1232 H HG2  . PRO A 83  ? 0.606 0.464 0.845 -0.087 0.020  0.072  412 PRO EEE HG2  
1233 H HG3  . PRO A 83  ? 0.583 0.445 0.832 -0.083 0.002  0.059  412 PRO EEE HG3  
1234 H HD2  . PRO A 83  ? 0.565 0.447 0.794 -0.065 0.026  0.064  412 PRO EEE HD2  
1235 H HD3  . PRO A 83  ? 0.546 0.423 0.777 -0.060 0.007  0.054  412 PRO EEE HD3  
1236 N N    . GLY A 84  ? 0.511 0.506 0.886 -0.093 0.025  0.062  413 GLY EEE N    
1237 C CA   . GLY A 84  ? 0.572 0.603 0.988 -0.099 0.039  0.070  413 GLY EEE CA   
1238 C C    . GLY A 84  ? 0.501 0.554 0.923 -0.080 0.051  0.068  413 GLY EEE C    
1239 O O    . GLY A 84  ? 0.484 0.567 0.937 -0.081 0.067  0.074  413 GLY EEE O    
1240 H H    . GLY A 84  ? 0.516 0.512 0.895 -0.093 0.011  0.057  413 GLY EEE H    
1241 H HA2  . GLY A 84  ? 0.538 0.585 0.982 -0.107 0.029  0.069  413 GLY EEE HA2  
1242 H HA3  . GLY A 84  ? 0.560 0.585 0.973 -0.107 0.052  0.077  413 GLY EEE HA3  
1243 N N    . GLN A 85  ? 0.454 0.493 0.849 -0.064 0.044  0.060  414 GLN EEE N    
1244 C CA   . GLN A 85  ? 0.433 0.484 0.829 -0.046 0.054  0.056  414 GLN EEE CA   
1245 C C    . GLN A 85  ? 0.435 0.516 0.869 -0.040 0.043  0.054  414 GLN EEE C    
1246 O O    . GLN A 85  ? 0.447 0.530 0.891 -0.047 0.023  0.052  414 GLN EEE O    
1247 C CB   . GLN A 85  ? 0.514 0.534 0.867 -0.035 0.048  0.049  414 GLN EEE CB   
1248 C CG   . GLN A 85  ? 0.535 0.530 0.850 -0.035 0.061  0.052  414 GLN EEE CG   
1249 C CD   . GLN A 85  ? 0.621 0.627 0.937 -0.027 0.085  0.054  414 GLN EEE CD   
1250 O OE1  . GLN A 85  ? 0.799 0.816 1.124 -0.013 0.089  0.048  414 GLN EEE OE1  
1251 N NE2  . GLN A 85  ? 0.675 0.677 0.982 -0.035 0.102  0.063  414 GLN EEE NE2  
1252 H H    . GLN A 85  ? 0.456 0.475 0.831 -0.064 0.033  0.056  414 GLN EEE H    
1253 H HA   . GLN A 85  ? 0.467 0.525 0.866 -0.045 0.072  0.061  414 GLN EEE HA   
1254 H HB2  . GLN A 85  ? 0.485 0.494 0.830 -0.038 0.034  0.046  414 GLN EEE HB2  
1255 H HB3  . GLN A 85  ? 0.488 0.513 0.843 -0.024 0.050  0.045  414 GLN EEE HB3  
1256 H HG2  . GLN A 85  ? 0.558 0.547 0.873 -0.046 0.061  0.057  414 GLN EEE HG2  
1257 H HG3  . GLN A 85  ? 0.550 0.526 0.840 -0.030 0.054  0.047  414 GLN EEE HG3  
1260 N N    . THR A 86  ? 0.427 0.526 0.877 -0.025 0.056  0.054  415 THR EEE N    
1261 C CA   . THR A 86  ? 0.426 0.550 0.908 -0.014 0.046  0.053  415 THR EEE CA   
1262 C C    . THR A 86  ? 0.433 0.540 0.891 0.007  0.053  0.047  415 THR EEE C    
1263 O O    . THR A 86  ? 0.459 0.542 0.882 0.011  0.067  0.043  415 THR EEE O    
1264 C CB   . THR A 86  ? 0.485 0.656 1.024 -0.016 0.055  0.060  415 THR EEE CB   
1265 O OG1  . THR A 86  ? 0.566 0.745 1.108 -0.008 0.084  0.063  415 THR EEE OG1  
1266 C CG2  . THR A 86  ? 0.525 0.712 1.091 -0.040 0.047  0.066  415 THR EEE CG2  
1267 H H    . THR A 86  ? 0.443 0.540 0.883 -0.020 0.073  0.055  415 THR EEE H    
1268 H HA   . THR A 86  ? 0.426 0.546 0.906 -0.018 0.028  0.051  415 THR EEE HA   
1269 H HB   . THR A 86  ? 0.485 0.671 1.044 -0.007 0.045  0.060  415 THR EEE HB   
1271 H HG21 . THR A 86  ? 0.506 0.685 1.068 -0.046 0.027  0.063  415 THR EEE HG21 
1272 H HG22 . THR A 86  ? 0.512 0.732 1.119 -0.042 0.052  0.071  415 THR EEE HG22 
1273 H HG23 . THR A 86  ? 0.522 0.692 1.068 -0.048 0.057  0.068  415 THR EEE HG23 
1274 N N    . GLY A 87  ? 0.459 0.576 0.934 0.020  0.043  0.045  416 GLY EEE N    
1275 C CA   . GLY A 87  ? 0.450 0.545 0.902 0.038  0.044  0.040  416 GLY EEE CA   
1276 C C    . GLY A 87  ? 0.424 0.506 0.867 0.039  0.021  0.039  416 GLY EEE C    
1277 O O    . GLY A 87  ? 0.359 0.448 0.808 0.027  0.005  0.042  416 GLY EEE O    
1278 H H    . GLY A 87  ? 0.440 0.578 0.942 0.018  0.033  0.049  416 GLY EEE H    
1279 H HA2  . GLY A 87  ? 0.457 0.566 0.929 0.050  0.054  0.041  416 GLY EEE HA2  
1280 H HA3  . GLY A 87  ? 0.458 0.529 0.880 0.038  0.052  0.036  416 GLY EEE HA3  
1281 N N    . LYS A 88  ? 0.399 0.462 0.829 0.054  0.019  0.036  417 LYS EEE N    
1282 C CA   . LYS A 88  ? 0.397 0.448 0.818 0.056  -0.000 0.038  417 LYS EEE CA   
1283 C C    . LYS A 88  ? 0.344 0.375 0.734 0.040  -0.010 0.036  417 LYS EEE C    
1284 O O    . LYS A 88  ? 0.331 0.363 0.720 0.036  -0.026 0.039  417 LYS EEE O    
1285 C CB   . LYS A 88  ? 0.475 0.502 0.883 0.072  0.002  0.036  417 LYS EEE CB   
1286 C CG   . LYS A 88  ? 0.715 0.764 1.159 0.091  0.004  0.041  417 LYS EEE CG   
1287 C CD   . LYS A 88  ? 0.915 0.939 1.349 0.110  0.012  0.038  417 LYS EEE CD   
1288 C CE   . LYS A 88  ? 1.105 1.154 1.579 0.131  0.019  0.042  417 LYS EEE CE   
1289 N NZ   . LYS A 88  ? 1.264 1.282 1.726 0.151  0.027  0.038  417 LYS EEE NZ   
1290 H H    . LYS A 88  ? 0.419 0.472 0.841 0.063  0.031  0.033  417 LYS EEE H    
1291 H HA   . LYS A 88  ? 0.395 0.467 0.839 0.056  -0.009 0.043  417 LYS EEE HA   
1292 H HB2  . LYS A 88  ? 0.511 0.521 0.901 0.074  0.013  0.031  417 LYS EEE HB2  
1293 H HB3  . LYS A 88  ? 0.502 0.515 0.896 0.070  -0.008 0.038  417 LYS EEE HB3  
1294 H HG2  . LYS A 88  ? 0.677 0.740 1.135 0.090  -0.010 0.047  417 LYS EEE HG2  
1295 H HG3  . LYS A 88  ? 0.681 0.752 1.145 0.091  0.015  0.041  417 LYS EEE HG3  
1296 H HD2  . LYS A 88  ? 0.914 0.918 1.326 0.109  0.023  0.031  417 LYS EEE HD2  
1297 H HD3  . LYS A 88  ? 0.909 0.915 1.329 0.110  0.000  0.041  417 LYS EEE HD3  
1298 H HE2  . LYS A 88  ? 1.080 1.149 1.576 0.132  0.006  0.049  417 LYS EEE HE2  
1299 H HE3  . LYS A 88  ? 1.083 1.152 1.572 0.130  0.032  0.040  417 LYS EEE HE3  
1300 H HZ1  . LYS A 88  ? 1.231 1.242 1.685 0.155  0.042  0.031  417 LYS EEE HZ1  
1301 H HZ2  . LYS A 88  ? 1.228 1.259 1.714 0.164  0.024  0.043  417 LYS EEE HZ2  
1302 H HZ3  . LYS A 88  ? 1.222 1.213 1.660 0.148  0.019  0.038  417 LYS EEE HZ3  
1303 N N    . ILE A 89  ? 0.320 0.326 0.639 0.022  0.069  0.023  418 ILE EEE N    
1304 C CA   . ILE A 89  ? 0.344 0.333 0.660 0.013  0.059  0.016  418 ILE EEE CA   
1305 C C    . ILE A 89  ? 0.317 0.311 0.646 0.003  0.050  0.022  418 ILE EEE C    
1306 O O    . ILE A 89  ? 0.363 0.350 0.694 0.000  0.042  0.017  418 ILE EEE O    
1307 C CB   . ILE A 89  ? 0.401 0.374 0.699 0.014  0.059  0.012  418 ILE EEE CB   
1308 C CG1  . ILE A 89  ? 0.438 0.398 0.720 0.024  0.062  0.005  418 ILE EEE CG1  
1309 C CG2  . ILE A 89  ? 0.423 0.385 0.722 0.008  0.049  0.007  418 ILE EEE CG2  
1310 C CD1  . ILE A 89  ? 0.434 0.389 0.720 0.024  0.058  0.001  418 ILE EEE CD1  
1311 H H    . ILE A 89  ? 0.332 0.340 0.644 0.026  0.074  0.025  418 ILE EEE H    
1312 H HA   . ILE A 89  ? 0.338 0.322 0.653 0.015  0.056  0.011  418 ILE EEE HA   
1313 H HB   . ILE A 89  ? 0.408 0.384 0.703 0.014  0.062  0.017  418 ILE EEE HB   
1314 H HG12 . ILE A 89  ? 0.441 0.406 0.718 0.031  0.068  0.008  418 ILE EEE HG12 
1315 H HG13 . ILE A 89  ? 0.440 0.387 0.710 0.023  0.059  0.003  418 ILE EEE HG13 
1316 H HG21 . ILE A 89  ? 0.415 0.378 0.718 0.004  0.045  0.010  418 ILE EEE HG21 
1317 H HG22 . ILE A 89  ? 0.420 0.372 0.709 0.009  0.048  0.004  418 ILE EEE HG22 
1318 H HG23 . ILE A 89  ? 0.408 0.371 0.711 0.009  0.047  0.004  418 ILE EEE HG23 
1319 H HD11 . ILE A 89  ? 0.425 0.380 0.716 0.018  0.053  0.000  418 ILE EEE HD11 
1320 H HD12 . ILE A 89  ? 0.445 0.386 0.718 0.028  0.056  -0.002 418 ILE EEE HD12 
1321 H HD13 . ILE A 89  ? 0.429 0.394 0.723 0.027  0.060  0.004  418 ILE EEE HD13 
1322 N N    . ALA A 90  ? 0.343 0.347 0.678 -0.003 0.051  0.033  419 ALA EEE N    
1323 C CA   . ALA A 90  ? 0.390 0.393 0.736 -0.016 0.039  0.041  419 ALA EEE CA   
1324 C C    . ALA A 90  ? 0.471 0.483 0.833 -0.020 0.031  0.044  419 ALA EEE C    
1325 O O    . ALA A 90  ? 0.428 0.425 0.790 -0.027 0.015  0.042  419 ALA EEE O    
1326 C CB   . ALA A 90  ? 0.402 0.420 0.752 -0.023 0.043  0.057  419 ALA EEE CB   
1327 H H    . ALA A 90  ? 0.353 0.365 0.684 0.000  0.059  0.037  419 ALA EEE H    
1328 H HA   . ALA A 90  ? 0.399 0.385 0.736 -0.018 0.031  0.035  419 ALA EEE HA   
1329 H HB1  . ALA A 90  ? 0.407 0.423 0.765 -0.034 0.033  0.064  419 ALA EEE HB1  
1330 H HB2  . ALA A 90  ? 0.406 0.416 0.743 -0.020 0.047  0.054  419 ALA EEE HB2  
1331 H HB3  . ALA A 90  ? 0.399 0.439 0.758 -0.020 0.052  0.064  419 ALA EEE HB3  
1332 N N    . ASP A 91  ? 0.396 0.432 0.770 -0.015 0.041  0.050  420 ASP EEE N    
1333 C CA   . ASP A 91  ? 0.396 0.445 0.788 -0.019 0.033  0.055  420 ASP EEE CA   
1334 C C    . ASP A 91  ? 0.370 0.400 0.750 -0.013 0.027  0.041  420 ASP EEE C    
1335 O O    . ASP A 91  ? 0.381 0.403 0.765 -0.019 0.012  0.041  420 ASP EEE O    
1336 C CB   . ASP A 91  ? 0.414 0.498 0.824 -0.012 0.045  0.067  420 ASP EEE CB   
1337 C CG   . ASP A 91  ? 0.491 0.605 0.917 -0.019 0.052  0.087  420 ASP EEE CG   
1338 O OD1  . ASP A 91  ? 0.438 0.543 0.864 -0.034 0.042  0.094  420 ASP EEE OD1  
1339 O OD2  . ASP A 91  ? 0.565 0.711 1.000 -0.007 0.067  0.095  420 ASP EEE OD2  
1340 H H    . ASP A 91  ? 0.411 0.455 0.781 -0.007 0.051  0.050  420 ASP EEE H    
1341 H HA   . ASP A 91  ? 0.403 0.450 0.802 -0.030 0.021  0.062  420 ASP EEE HA   
1342 H HB2  . ASP A 91  ? 0.421 0.504 0.821 -0.000 0.055  0.060  420 ASP EEE HB2  
1343 H HB3  . ASP A 91  ? 0.422 0.514 0.844 -0.014 0.039  0.070  420 ASP EEE HB3  
1344 N N    . TYR A 92  ? 0.333 0.356 0.700 -0.001 0.037  0.031  421 TYR EEE N    
1345 C CA   . TYR A 92  ? 0.355 0.370 0.716 0.005  0.034  0.023  421 TYR EEE CA   
1346 C C    . TYR A 92  ? 0.301 0.297 0.644 0.007  0.033  0.012  421 TYR EEE C    
1347 O O    . TYR A 92  ? 0.360 0.352 0.697 0.011  0.030  0.007  421 TYR EEE O    
1348 C CB   . TYR A 92  ? 0.360 0.385 0.723 0.015  0.044  0.023  421 TYR EEE CB   
1349 C CG   . TYR A 92  ? 0.347 0.397 0.729 0.017  0.046  0.035  421 TYR EEE CG   
1350 C CD1  . TYR A 92  ? 0.322 0.387 0.723 0.006  0.037  0.045  421 TYR EEE CD1  
1351 C CD2  . TYR A 92  ? 0.384 0.442 0.766 0.031  0.056  0.035  421 TYR EEE CD2  
1352 C CE1  . TYR A 92  ? 0.378 0.475 0.804 0.008  0.039  0.059  421 TYR EEE CE1  
1353 C CE2  . TYR A 92  ? 0.364 0.451 0.766 0.037  0.060  0.046  421 TYR EEE CE2  
1354 C CZ   . TYR A 92  ? 0.348 0.459 0.774 0.025  0.053  0.059  421 TYR EEE CZ   
1355 O OH   . TYR A 92  ? 0.388 0.535 0.839 0.031  0.057  0.072  421 TYR EEE OH   
1356 H H    . TYR A 92  ? 0.345 0.367 0.706 0.003  0.044  0.029  421 TYR EEE H    
1357 H HA   . TYR A 92  ? 0.344 0.360 0.710 0.000  0.025  0.025  421 TYR EEE HA   
1358 H HB2  . TYR A 92  ? 0.357 0.376 0.711 0.019  0.050  0.021  421 TYR EEE HB2  
1359 H HB3  . TYR A 92  ? 0.355 0.373 0.712 0.017  0.041  0.019  421 TYR EEE HB3  
1360 H HD1  . TYR A 92  ? 0.345 0.400 0.744 -0.002 0.028  0.044  421 TYR EEE HD1  
1361 H HD2  . TYR A 92  ? 0.374 0.417 0.741 0.037  0.059  0.028  421 TYR EEE HD2  
1362 H HE1  . TYR A 92  ? 0.359 0.468 0.800 -0.002 0.031  0.068  421 TYR EEE HE1  
1363 H HE2  . TYR A 92  ? 0.372 0.463 0.770 0.049  0.066  0.045  421 TYR EEE HE2  
1365 N N    . ASN A 93  ? 0.329 0.317 0.665 0.006  0.035  0.009  422 ASN EEE N    
1366 C CA   . ASN A 93  ? 0.298 0.277 0.622 0.010  0.035  0.002  422 ASN EEE CA   
1367 C C    . ASN A 93  ? 0.286 0.254 0.604 0.008  0.028  -0.002 422 ASN EEE C    
1368 O O    . ASN A 93  ? 0.346 0.311 0.657 0.014  0.024  -0.008 422 ASN EEE O    
1369 C CB   . ASN A 93  ? 0.336 0.312 0.655 0.012  0.043  0.001  422 ASN EEE CB   
1370 C CG   . ASN A 93  ? 0.333 0.311 0.651 0.016  0.047  0.003  422 ASN EEE CG   
1371 O OD1  . ASN A 93  ? 0.319 0.294 0.634 0.016  0.046  0.001  422 ASN EEE OD1  
1372 N ND2  . ASN A 93  ? 0.301 0.285 0.623 0.020  0.052  0.006  422 ASN EEE ND2  
1373 H H    . ASN A 93  ? 0.317 0.308 0.656 0.003  0.036  0.013  422 ASN EEE H    
1374 H HA   . ASN A 93  ? 0.307 0.286 0.629 0.012  0.035  -0.000 422 ASN EEE HA   
1375 H HB2  . ASN A 93  ? 0.328 0.304 0.647 0.011  0.045  0.004  422 ASN EEE HB2  
1376 H HB3  . ASN A 93  ? 0.325 0.298 0.640 0.012  0.042  -0.002 422 ASN EEE HB3  
1379 N N    . TYR A 94  ? 0.337 0.300 0.655 0.004  0.026  0.001  423 TYR EEE N    
1380 C CA   . TYR A 94  ? 0.349 0.298 0.660 0.004  0.016  -0.003 423 TYR EEE CA   
1381 C C    . TYR A 94  ? 0.309 0.252 0.623 -0.006 0.010  0.006  423 TYR EEE C    
1382 O O    . TYR A 94  ? 0.363 0.315 0.682 -0.010 0.018  0.014  423 TYR EEE O    
1383 C CB   . TYR A 94  ? 0.372 0.320 0.678 0.009  0.021  -0.007 423 TYR EEE CB   
1384 C CG   . TYR A 94  ? 0.371 0.306 0.669 0.013  0.011  -0.011 423 TYR EEE CG   
1385 C CD1  . TYR A 94  ? 0.362 0.296 0.654 0.024  0.007  -0.019 423 TYR EEE CD1  
1386 C CD2  . TYR A 94  ? 0.354 0.276 0.648 0.007  0.005  -0.007 423 TYR EEE CD2  
1387 C CE1  . TYR A 94  ? 0.380 0.300 0.662 0.033  -0.003 -0.024 423 TYR EEE CE1  
1388 C CE2  . TYR A 94  ? 0.400 0.305 0.685 0.013  -0.006 -0.011 423 TYR EEE CE2  
1389 C CZ   . TYR A 94  ? 0.359 0.263 0.638 0.027  -0.010 -0.021 423 TYR EEE CZ   
1390 O OH   . TYR A 94  ? 0.403 0.289 0.671 0.036  -0.022 -0.026 423 TYR EEE OH   
1391 H H    . TYR A 94  ? 0.324 0.292 0.646 0.001  0.030  0.006  423 TYR EEE H    
1392 H HA   . TYR A 94  ? 0.350 0.293 0.656 0.008  0.010  -0.007 423 TYR EEE HA   
1393 H HB2  . TYR A 94  ? 0.357 0.312 0.662 0.013  0.025  -0.009 423 TYR EEE HB2  
1394 H HB3  . TYR A 94  ? 0.361 0.310 0.666 0.006  0.025  -0.003 423 TYR EEE HB3  
1395 H HD1  . TYR A 94  ? 0.360 0.303 0.653 0.028  0.011  -0.020 423 TYR EEE HD1  
1396 H HD2  . TYR A 94  ? 0.365 0.290 0.661 0.001  0.009  -0.001 423 TYR EEE HD2  
1397 H HE1  . TYR A 94  ? 0.380 0.302 0.657 0.044  -0.004 -0.030 423 TYR EEE HE1  
1398 H HE2  . TYR A 94  ? 0.390 0.286 0.673 0.008  -0.011 -0.008 423 TYR EEE HE2  
1400 N N    . LYS A 95  ? 0.369 0.297 0.681 -0.010 -0.006 0.006  424 LYS EEE N    
1401 C CA   . LYS A 95  ? 0.344 0.266 0.663 -0.023 -0.017 0.018  424 LYS EEE CA   
1402 C C    . LYS A 95  ? 0.378 0.269 0.681 -0.023 -0.034 0.014  424 LYS EEE C    
1403 O O    . LYS A 95  ? 0.427 0.296 0.716 -0.015 -0.047 0.003  424 LYS EEE O    
1404 C CB   . LYS A 95  ? 0.380 0.305 0.708 -0.030 -0.027 0.023  424 LYS EEE CB   
1405 C CG   . LYS A 95  ? 0.446 0.369 0.787 -0.049 -0.041 0.040  424 LYS EEE CG   
1406 C CD   . LYS A 95  ? 0.462 0.411 0.818 -0.057 -0.028 0.057  424 LYS EEE CD   
1407 C CE   . LYS A 95  ? 0.590 0.551 0.966 -0.078 -0.040 0.079  424 LYS EEE CE   
1408 N NZ   . LYS A 95  ? 0.547 0.537 0.935 -0.084 -0.025 0.097  424 LYS EEE NZ   
1409 H H    . LYS A 95  ? 0.355 0.275 0.660 -0.004 -0.011 -0.001 424 LYS EEE H    
1410 H HA   . LYS A 95  ? 0.352 0.287 0.677 -0.028 -0.008 0.026  424 LYS EEE HA   
1411 H HB2  . LYS A 95  ? 0.368 0.312 0.705 -0.028 -0.016 0.025  424 LYS EEE HB2  
1412 H HB3  . LYS A 95  ? 0.393 0.303 0.710 -0.024 -0.035 0.014  424 LYS EEE HB3  
1413 H HG2  . LYS A 95  ? 0.441 0.371 0.791 -0.053 -0.046 0.044  424 LYS EEE HG2  
1414 H HG3  . LYS A 95  ? 0.459 0.358 0.789 -0.051 -0.056 0.037  424 LYS EEE HG3  
1415 H HD2  . LYS A 95  ? 0.485 0.422 0.829 -0.056 -0.027 0.054  424 LYS EEE HD2  
1416 H HD3  . LYS A 95  ? 0.463 0.433 0.824 -0.051 -0.013 0.056  424 LYS EEE HD3  
1417 H HE2  . LYS A 95  ? 0.546 0.522 0.935 -0.079 -0.041 0.082  424 LYS EEE HE2  
1418 H HE3  . LYS A 95  ? 0.573 0.508 0.942 -0.085 -0.059 0.080  424 LYS EEE HE3  
1419 H HZ1  . LYS A 95  ? 0.565 0.541 0.940 -0.082 -0.025 0.094  424 LYS EEE HZ1  
1420 H HZ2  . LYS A 95  ? 0.567 0.569 0.970 -0.097 -0.032 0.113  424 LYS EEE HZ2  
1421 H HZ3  . LYS A 95  ? 0.543 0.554 0.934 -0.075 -0.009 0.095  424 LYS EEE HZ3  
1422 N N    . LEU A 96  ? 0.413 0.301 0.717 -0.032 -0.035 0.024  425 LEU EEE N    
1423 C CA   . LEU A 96  ? 0.436 0.292 0.727 -0.036 -0.054 0.025  425 LEU EEE CA   
1424 C C    . LEU A 96  ? 0.483 0.326 0.780 -0.054 -0.074 0.039  425 LEU EEE C    
1425 O O    . LEU A 96  ? 0.515 0.385 0.832 -0.067 -0.067 0.055  425 LEU EEE O    
1426 C CB   . LEU A 96  ? 0.484 0.342 0.771 -0.038 -0.047 0.031  425 LEU EEE CB   
1427 C CG   . LEU A 96  ? 0.513 0.378 0.794 -0.022 -0.034 0.018  425 LEU EEE CG   
1428 C CD1  . LEU A 96  ? 0.508 0.368 0.781 -0.025 -0.033 0.024  425 LEU EEE CD1  
1429 C CD2  . LEU A 96  ? 0.539 0.386 0.808 -0.006 -0.044 0.002  425 LEU EEE CD2  
1430 H H    . LEU A 96  ? 0.394 0.299 0.706 -0.036 -0.024 0.032  425 LEU EEE H    
1431 H HA   . LEU A 96  ? 0.459 0.299 0.738 -0.025 -0.060 0.013  425 LEU EEE HA   
1432 H HB2  . LEU A 96  ? 0.473 0.350 0.770 -0.046 -0.037 0.042  425 LEU EEE HB2  
1433 H HB3  . LEU A 96  ? 0.503 0.340 0.783 -0.043 -0.061 0.034  425 LEU EEE HB3  
1434 H HG   . LEU A 96  ? 0.486 0.370 0.773 -0.020 -0.021 0.017  425 LEU EEE HG   
1435 H HD11 . LEU A 96  ? 0.507 0.381 0.785 -0.033 -0.025 0.034  425 LEU EEE HD11 
1436 H HD12 . LEU A 96  ? 0.504 0.367 0.773 -0.017 -0.027 0.017  425 LEU EEE HD12 
1437 H HD13 . LEU A 96  ? 0.532 0.372 0.798 -0.028 -0.046 0.027  425 LEU EEE HD13 
1438 H HD21 . LEU A 96  ? 0.557 0.381 0.817 -0.008 -0.059 0.002  425 LEU EEE HD21 
1439 H HD22 . LEU A 96  ? 0.528 0.379 0.794 0.001  -0.039 -0.002 425 LEU EEE HD22 
1440 H HD23 . LEU A 96  ? 0.525 0.381 0.797 -0.002 -0.040 -0.002 425 LEU EEE HD23 
1441 N N    . PRO A 97  ? 0.540 0.341 0.820 -0.054 -0.100 0.034  426 PRO EEE N    
1442 C CA   . PRO A 97  ? 0.613 0.394 0.898 -0.076 -0.125 0.049  426 PRO EEE CA   
1443 C C    . PRO A 97  ? 0.662 0.451 0.957 -0.095 -0.126 0.072  426 PRO EEE C    
1444 O O    . PRO A 97  ? 0.581 0.373 0.869 -0.088 -0.114 0.070  426 PRO EEE O    
1445 C CB   . PRO A 97  ? 0.644 0.369 0.898 -0.065 -0.154 0.034  426 PRO EEE CB   
1446 C CG   . PRO A 97  ? 0.622 0.342 0.859 -0.041 -0.142 0.017  426 PRO EEE CG   
1447 C CD   . PRO A 97  ? 0.588 0.358 0.843 -0.034 -0.109 0.014  426 PRO EEE CD   
1448 H HA   . PRO A 97  ? 0.601 0.399 0.899 -0.082 -0.124 0.055  426 PRO EEE HA   
1449 H HB2  . PRO A 97  ? 0.673 0.374 0.923 -0.079 -0.173 0.044  426 PRO EEE HB2  
1450 H HB3  . PRO A 97  ? 0.650 0.368 0.898 -0.060 -0.160 0.026  426 PRO EEE HB3  
1451 H HG2  . PRO A 97  ? 0.640 0.350 0.874 -0.046 -0.147 0.023  426 PRO EEE HG2  
1452 H HG3  . PRO A 97  ? 0.649 0.346 0.867 -0.026 -0.152 0.002  426 PRO EEE HG3  
1453 H HD2  . PRO A 97  ? 0.568 0.344 0.820 -0.027 -0.100 0.012  426 PRO EEE HD2  
1454 H HD3  . PRO A 97  ? 0.571 0.345 0.821 -0.022 -0.105 0.003  426 PRO EEE HD3  
1455 N N    . ASP A 98  ? 0.635 0.426 0.946 -0.120 -0.141 0.095  427 ASP EEE N    
1456 C CA   . ASP A 98  ? 0.694 0.504 1.021 -0.142 -0.140 0.123  427 ASP EEE CA   
1457 C C    . ASP A 98  ? 0.684 0.446 0.985 -0.142 -0.158 0.120  427 ASP EEE C    
1458 O O    . ASP A 98  ? 0.748 0.524 1.050 -0.148 -0.148 0.134  427 ASP EEE O    
1459 C CB   . ASP A 98  ? 0.802 0.630 1.157 -0.170 -0.154 0.151  427 ASP EEE CB   
1460 C CG   . ASP A 98  ? 0.847 0.737 1.233 -0.171 -0.129 0.161  427 ASP EEE CG   
1461 O OD1  . ASP A 98  ? 0.730 0.648 1.116 -0.150 -0.099 0.148  427 ASP EEE OD1  
1462 O OD2  . ASP A 98  ? 0.951 0.861 1.364 -0.192 -0.142 0.183  427 ASP EEE OD2  
1463 H H    . ASP A 98  ? 0.667 0.452 0.983 -0.126 -0.154 0.096  427 ASP EEE H    
1464 H HA   . ASP A 98  ? 0.664 0.507 0.998 -0.136 -0.115 0.125  427 ASP EEE HA   
1465 H HB2  . ASP A 98  ? 0.819 0.615 1.166 -0.174 -0.178 0.146  427 ASP EEE HB2  
1466 H HB3  . ASP A 98  ? 0.811 0.641 1.171 -0.186 -0.159 0.170  427 ASP EEE HB3  
1467 N N    . ASP A 99  ? 0.751 0.458 1.026 -0.133 -0.186 0.102  428 ASP EEE N    
1468 C CA   . ASP A 99  ? 0.827 0.481 1.074 -0.130 -0.210 0.099  428 ASP EEE CA   
1469 C C    . ASP A 99  ? 0.765 0.408 0.990 -0.097 -0.197 0.071  428 ASP EEE C    
1470 O O    . ASP A 99  ? 0.787 0.381 0.985 -0.084 -0.220 0.058  428 ASP EEE O    
1471 C CB   . ASP A 99  ? 0.918 0.511 1.146 -0.138 -0.253 0.097  428 ASP EEE CB   
1472 C CG   . ASP A 99  ? 0.992 0.564 1.201 -0.112 -0.257 0.067  428 ASP EEE CG   
1473 O OD1  . ASP A 99  ? 0.988 0.604 1.210 -0.099 -0.228 0.058  428 ASP EEE OD1  
1474 O OD2  . ASP A 99  ? 1.096 0.608 1.273 -0.104 -0.290 0.055  428 ASP EEE OD2  
1475 H H    . ASP A 99  ? 0.753 0.451 1.024 -0.125 -0.192 0.091  428 ASP EEE H    
1476 H HA   . ASP A 99  ? 0.820 0.483 1.074 -0.144 -0.208 0.117  428 ASP EEE HA   
1477 H HB2  . ASP A 99  ? 0.958 0.513 1.168 -0.137 -0.270 0.096  428 ASP EEE HB2  
1478 H HB3  . ASP A 99  ? 0.934 0.534 1.179 -0.161 -0.262 0.116  428 ASP EEE HB3  
1479 N N    . PHE A 100 ? 0.671 0.359 0.908 -0.083 -0.165 0.062  429 PHE EEE N    
1480 C CA   . PHE A 100 ? 0.657 0.347 0.881 -0.055 -0.151 0.040  429 PHE EEE CA   
1481 C C    . PHE A 100 ? 0.731 0.394 0.939 -0.052 -0.162 0.042  429 PHE EEE C    
1482 O O    . PHE A 100 ? 0.703 0.372 0.916 -0.070 -0.161 0.061  429 PHE EEE O    
1483 C CB   . PHE A 100 ? 0.623 0.364 0.864 -0.050 -0.117 0.039  429 PHE EEE CB   
1484 C CG   . PHE A 100 ? 0.569 0.317 0.802 -0.027 -0.105 0.021  429 PHE EEE CG   
1485 C CD1  . PHE A 100 ? 0.629 0.369 0.853 -0.005 -0.108 0.002  429 PHE EEE CD1  
1486 C CD2  . PHE A 100 ? 0.532 0.298 0.768 -0.026 -0.091 0.025  429 PHE EEE CD2  
1487 C CE1  . PHE A 100 ? 0.630 0.386 0.853 0.015  -0.096 -0.010 429 PHE EEE CE1  
1488 C CE2  . PHE A 100 ? 0.554 0.330 0.787 -0.008 -0.082 0.012  429 PHE EEE CE2  
1489 C CZ   . PHE A 100 ? 0.559 0.332 0.789 0.012  -0.085 -0.004 429 PHE EEE CZ   
1490 H H    . PHE A 100 ? 0.656 0.378 0.911 -0.090 -0.149 0.070  429 PHE EEE H    
1491 H HA   . PHE A 100 ? 0.678 0.352 0.891 -0.041 -0.158 0.025  429 PHE EEE HA   
1492 H HB2  . PHE A 100 ? 0.595 0.353 0.846 -0.051 -0.111 0.038  429 PHE EEE HB2  
1493 H HB3  . PHE A 100 ? 0.604 0.360 0.853 -0.062 -0.110 0.053  429 PHE EEE HB3  
1494 H HD1  . PHE A 100 ? 0.630 0.356 0.849 -0.004 -0.118 -0.002 429 PHE EEE HD1  
1495 H HD2  . PHE A 100 ? 0.549 0.322 0.788 -0.039 -0.088 0.038  429 PHE EEE HD2  
1496 H HE1  . PHE A 100 ? 0.613 0.367 0.830 0.030  -0.096 -0.021 429 PHE EEE HE1  
1497 H HE2  . PHE A 100 ? 0.541 0.325 0.774 -0.008 -0.075 0.015  429 PHE EEE HE2  
1498 H HZ   . PHE A 100 ? 0.560 0.344 0.791 0.024  -0.078 -0.011 429 PHE EEE HZ   
1499 N N    . THR A 101 ? 0.716 0.348 0.903 -0.028 -0.175 0.022  430 THR EEE N    
1500 C CA   A THR A 101 ? 0.784 0.394 0.955 -0.016 -0.183 0.018  430 THR EEE CA   
1501 C CA   B THR A 101 ? 0.769 0.379 0.940 -0.016 -0.182 0.018  430 THR EEE CA   
1502 C C    . THR A 101 ? 0.791 0.430 0.965 0.012  -0.162 -0.001 430 THR EEE C    
1503 O O    . THR A 101 ? 0.999 0.632 1.164 0.033  -0.164 -0.018 430 THR EEE O    
1504 C CB   A THR A 101 ? 0.870 0.415 1.012 -0.009 -0.220 0.012  430 THR EEE CB   
1505 C CB   B THR A 101 ? 0.828 0.375 0.971 -0.009 -0.219 0.013  430 THR EEE CB   
1506 O OG1  A THR A 101 ? 0.903 0.424 1.047 -0.040 -0.241 0.033  430 THR EEE OG1  
1507 O OG1  B THR A 101 ? 0.857 0.393 0.984 0.023  -0.220 -0.012 430 THR EEE OG1  
1508 C CG2  A THR A 101 ? 0.914 0.434 1.040 0.004  -0.231 0.009  430 THR EEE CG2  
1509 C CG2  B THR A 101 ? 0.860 0.374 1.000 -0.036 -0.244 0.028  430 THR EEE CG2  
1510 H H    . THR A 101 ? 0.746 0.367 0.925 -0.016 -0.180 0.010  430 THR EEE H    
1511 H HA   A THR A 101 ? 0.779 0.399 0.957 -0.029 -0.178 0.032  430 THR EEE HA   
1512 H HA   B THR A 101 ? 0.764 0.385 0.942 -0.029 -0.177 0.032  430 THR EEE HA   
1513 H HB   A THR A 101 ? 0.879 0.414 1.011 0.008  -0.224 -0.003 430 THR EEE HB   
1514 H HB   B THR A 101 ? 0.845 0.379 0.981 -0.008 -0.224 0.016  430 THR EEE HB   
1517 H HG21 A THR A 101 ? 0.894 0.429 1.020 0.026  -0.220 -0.004 430 THR EEE HG21 
1518 H HG21 B THR A 101 ? 0.850 0.382 1.005 -0.058 -0.239 0.047  430 THR EEE HG21 
1519 H HG22 A THR A 101 ? 0.953 0.428 1.060 0.006  -0.256 0.008  430 THR EEE HG22 
1520 H HG22 B THR A 101 ? 0.906 0.374 1.025 -0.032 -0.270 0.025  430 THR EEE HG22 
1521 H HG23 A THR A 101 ? 0.898 0.431 1.033 -0.011 -0.224 0.024  430 THR EEE HG23 
1522 H HG23 B THR A 101 ? 0.853 0.375 0.998 -0.035 -0.242 0.023  430 THR EEE HG23 
1523 N N    . GLY A 102 ? 0.717 0.386 0.903 0.010  -0.144 0.004  431 GLY EEE N    
1524 C CA   . GLY A 102 ? 0.624 0.325 0.817 0.030  -0.127 -0.008 431 GLY EEE CA   
1525 C C    . GLY A 102 ? 0.616 0.345 0.821 0.019  -0.110 0.002  431 GLY EEE C    
1526 O O    . GLY A 102 ? 0.539 0.259 0.741 -0.000 -0.114 0.018  431 GLY EEE O    
1527 H H    . GLY A 102 ? 0.710 0.381 0.898 -0.004 -0.143 0.017  431 GLY EEE H    
1528 H HA2  . GLY A 102 ? 0.661 0.348 0.845 0.047  -0.136 -0.016 431 GLY EEE HA2  
1529 H HA3  . GLY A 102 ? 0.626 0.344 0.826 0.036  -0.117 -0.014 431 GLY EEE HA3  
1530 N N    . CYS A 103 ? 0.550 0.312 0.767 0.029  -0.094 -0.005 432 CYS EEE N    
1531 C CA   . CYS A 103 ? 0.536 0.319 0.759 0.022  -0.082 0.002  432 CYS EEE CA   
1532 C C    . CYS A 103 ? 0.475 0.291 0.712 0.020  -0.062 -0.001 432 CYS EEE C    
1533 O O    . CYS A 103 ? 0.478 0.308 0.723 0.031  -0.057 -0.010 432 CYS EEE O    
1534 C CB   . CYS A 103 ? 0.565 0.350 0.788 0.036  -0.088 -0.003 432 CYS EEE CB   
1535 S SG   . CYS A 103 ? 0.701 0.443 0.905 0.042  -0.114 -0.001 432 CYS EEE SG   
1536 H H    . CYS A 103 ? 0.552 0.324 0.773 0.042  -0.090 -0.013 432 CYS EEE H    
1537 H HA   . CYS A 103 ? 0.543 0.316 0.759 0.010  -0.083 0.011  432 CYS EEE HA   
1538 H HB2  . CYS A 103 ? 0.570 0.369 0.801 0.049  -0.085 -0.011 432 CYS EEE HB2  
1539 H HB3  . CYS A 103 ? 0.568 0.365 0.793 0.030  -0.082 0.001  432 CYS EEE HB3  
1540 N N    . VAL A 104 ? 0.464 0.289 0.699 0.008  -0.052 0.007  433 VAL EEE N    
1541 C CA   . VAL A 104 ? 0.431 0.281 0.675 0.006  -0.035 0.006  433 VAL EEE CA   
1542 C C    . VAL A 104 ? 0.462 0.315 0.701 0.007  -0.036 0.006  433 VAL EEE C    
1543 O O    . VAL A 104 ? 0.447 0.286 0.669 0.001  -0.039 0.013  433 VAL EEE O    
1544 C CB   . VAL A 104 ? 0.429 0.284 0.671 -0.005 -0.025 0.014  433 VAL EEE CB   
1545 C CG1  . VAL A 104 ? 0.445 0.319 0.692 -0.004 -0.010 0.011  433 VAL EEE CG1  
1546 C CG2  . VAL A 104 ? 0.493 0.344 0.742 -0.009 -0.029 0.016  433 VAL EEE CG2  
1547 H H    . VAL A 104 ? 0.475 0.290 0.702 0.001  -0.055 0.014  433 VAL EEE H    
1548 H HA   . VAL A 104 ? 0.427 0.288 0.680 0.013  -0.033 -0.000 433 VAL EEE HA   
1549 H HB   . VAL A 104 ? 0.459 0.307 0.691 -0.011 -0.026 0.021  433 VAL EEE HB   
1550 H HG11 . VAL A 104 ? 0.439 0.311 0.677 -0.004 -0.010 0.011  433 VAL EEE HG11 
1551 H HG12 . VAL A 104 ? 0.431 0.311 0.678 -0.008 -0.003 0.015  433 VAL EEE HG12 
1552 H HG13 . VAL A 104 ? 0.423 0.304 0.678 0.001  -0.010 0.005  433 VAL EEE HG13 
1553 H HG21 . VAL A 104 ? 0.464 0.319 0.719 -0.002 -0.029 0.008  433 VAL EEE HG21 
1554 H HG22 . VAL A 104 ? 0.468 0.328 0.720 -0.016 -0.022 0.022  433 VAL EEE HG22 
1555 H HG23 . VAL A 104 ? 0.490 0.324 0.734 -0.012 -0.041 0.019  433 VAL EEE HG23 
1556 N N    . ILE A 105 ? 0.428 0.299 0.679 0.012  -0.033 0.000  434 ILE EEE N    
1557 C CA   . ILE A 105 ? 0.409 0.284 0.660 0.012  -0.038 0.001  434 ILE EEE CA   
1558 C C    . ILE A 105 ? 0.406 0.293 0.660 0.007  -0.029 0.000  434 ILE EEE C    
1559 O O    . ILE A 105 ? 0.402 0.305 0.671 0.010  -0.022 -0.002 434 ILE EEE O    
1560 C CB   . ILE A 105 ? 0.427 0.315 0.694 0.023  -0.047 -0.001 434 ILE EEE CB   
1561 C CG1  . ILE A 105 ? 0.441 0.308 0.698 0.030  -0.059 -0.001 434 ILE EEE CG1  
1562 C CG2  . ILE A 105 ? 0.461 0.357 0.732 0.019  -0.054 0.002  434 ILE EEE CG2  
1563 C CD1  . ILE A 105 ? 0.462 0.342 0.733 0.048  -0.066 -0.006 434 ILE EEE CD1  
1564 H H    . ILE A 105 ? 0.415 0.298 0.676 0.016  -0.028 -0.003 434 ILE EEE H    
1565 H HA   . ILE A 105 ? 0.433 0.294 0.670 0.008  -0.041 0.005  434 ILE EEE HA   
1566 H HB   . ILE A 105 ? 0.416 0.319 0.694 0.028  -0.042 -0.004 434 ILE EEE HB   
1567 H HG12 . ILE A 105 ? 0.460 0.315 0.707 0.026  -0.065 0.002  434 ILE EEE HG12 
1568 H HG13 . ILE A 105 ? 0.450 0.306 0.700 0.027  -0.057 -0.001 434 ILE EEE HG13 
1569 H HG21 . ILE A 105 ? 0.440 0.349 0.720 0.016  -0.050 0.003  434 ILE EEE HG21 
1570 H HG22 . ILE A 105 ? 0.453 0.359 0.735 0.027  -0.061 0.002  434 ILE EEE HG22 
1571 H HG23 . ILE A 105 ? 0.464 0.343 0.719 0.014  -0.058 0.004  434 ILE EEE HG23 
1572 H HD11 . ILE A 105 ? 0.447 0.338 0.725 0.053  -0.059 -0.010 434 ILE EEE HD11 
1573 H HD12 . ILE A 105 ? 0.474 0.335 0.736 0.053  -0.075 -0.007 434 ILE EEE HD12 
1574 H HD13 . ILE A 105 ? 0.453 0.348 0.734 0.050  -0.068 -0.004 434 ILE EEE HD13 
1575 N N    . ALA A 106 ? 0.429 0.303 0.666 0.002  -0.031 0.002  435 ALA EEE N    
1576 C CA   . ALA A 106 ? 0.421 0.297 0.657 -0.002 -0.027 0.000  435 ALA EEE CA   
1577 C C    . ALA A 106 ? 0.436 0.298 0.659 -0.006 -0.040 0.001  435 ALA EEE C    
1578 O O    . ALA A 106 ? 0.472 0.318 0.676 -0.006 -0.048 0.002  435 ALA EEE O    
1579 C CB   . ALA A 106 ? 0.438 0.307 0.659 -0.002 -0.014 -0.000 435 ALA EEE CB   
1580 H H    . ALA A 106 ? 0.440 0.302 0.664 0.000  -0.035 0.004  435 ALA EEE H    
1581 H HA   . ALA A 106 ? 0.408 0.301 0.662 -0.002 -0.026 -0.000 435 ALA EEE HA   
1582 H HB1  . ALA A 106 ? 0.432 0.302 0.652 -0.002 -0.013 -0.002 435 ALA EEE HB1  
1583 H HB2  . ALA A 106 ? 0.422 0.299 0.652 -0.000 -0.008 0.000  435 ALA EEE HB2  
1584 H HB3  . ALA A 106 ? 0.450 0.306 0.652 -0.002 -0.015 0.001  435 ALA EEE HB3  
1585 N N    . TRP A 107 ? 0.442 0.306 0.670 -0.011 -0.044 0.001  436 TRP EEE N    
1586 C CA   . TRP A 107 ? 0.461 0.305 0.673 -0.018 -0.061 0.002  436 TRP EEE CA   
1587 C C    . TRP A 107 ? 0.475 0.307 0.679 -0.022 -0.062 -0.000 436 TRP EEE C    
1588 O O    . TRP A 107 ? 0.461 0.311 0.684 -0.022 -0.052 0.001  436 TRP EEE O    
1589 C CB   . TRP A 107 ? 0.451 0.312 0.687 -0.023 -0.077 0.008  436 TRP EEE CB   
1590 C CG   . TRP A 107 ? 0.464 0.361 0.738 -0.027 -0.075 0.015  436 TRP EEE CG   
1591 C CD1  . TRP A 107 ? 0.503 0.409 0.792 -0.039 -0.087 0.023  436 TRP EEE CD1  
1592 C CD2  . TRP A 107 ? 0.413 0.344 0.715 -0.018 -0.062 0.016  436 TRP EEE CD2  
1593 N NE1  . TRP A 107 ? 0.433 0.381 0.758 -0.038 -0.079 0.030  436 TRP EEE NE1  
1594 C CE2  . TRP A 107 ? 0.407 0.370 0.738 -0.023 -0.064 0.025  436 TRP EEE CE2  
1595 C CE3  . TRP A 107 ? 0.429 0.363 0.729 -0.006 -0.051 0.011  436 TRP EEE CE3  
1596 C CZ2  . TRP A 107 ? 0.396 0.396 0.752 -0.014 -0.052 0.028  436 TRP EEE CZ2  
1597 C CZ3  . TRP A 107 ? 0.417 0.380 0.739 0.003  -0.043 0.011  436 TRP EEE CZ3  
1598 C CH2  . TRP A 107 ? 0.438 0.435 0.787 0.001  -0.042 0.019  436 TRP EEE CH2  
1599 H H    . TRP A 107 ? 0.425 0.301 0.665 -0.012 -0.038 0.001  436 TRP EEE H    
1600 H HA   . TRP A 107 ? 0.482 0.306 0.669 -0.015 -0.062 -0.001 436 TRP EEE HA   
1601 H HB2  . TRP A 107 ? 0.483 0.327 0.706 -0.028 -0.090 0.009  436 TRP EEE HB2  
1602 H HB3  . TRP A 107 ? 0.458 0.323 0.696 -0.018 -0.076 0.008  436 TRP EEE HB3  
1603 H HD1  . TRP A 107 ? 0.504 0.388 0.779 -0.046 -0.099 0.023  436 TRP EEE HD1  
1604 H HE1  . TRP A 107 ? 0.441 0.403 0.782 -0.046 -0.084 0.038  436 TRP EEE HE1  
1605 H HE3  . TRP A 107 ? 0.434 0.349 0.716 -0.004 -0.051 0.007  436 TRP EEE HE3  
1606 H HZ2  . TRP A 107 ? 0.396 0.422 0.773 -0.018 -0.051 0.036  436 TRP EEE HZ2  
1607 H HZ3  . TRP A 107 ? 0.418 0.379 0.737 0.011  -0.039 0.007  436 TRP EEE HZ3  
1608 H HH2  . TRP A 107 ? 0.404 0.423 0.766 0.009  -0.035 0.019  436 TRP EEE HH2  
1609 N N    . ASN A 108 ? 0.524 0.321 0.695 -0.023 -0.075 -0.004 437 ASN EEE N    
1610 C CA   . ASN A 108 ? 0.547 0.319 0.702 -0.026 -0.083 -0.007 437 ASN EEE CA   
1611 C C    . ASN A 108 ? 0.549 0.338 0.737 -0.042 -0.098 0.003  437 ASN EEE C    
1612 O O    . ASN A 108 ? 0.527 0.327 0.731 -0.051 -0.113 0.011  437 ASN EEE O    
1613 C CB   . ASN A 108 ? 0.606 0.331 0.710 -0.021 -0.096 -0.014 437 ASN EEE CB   
1614 C CG   . ASN A 108 ? 0.671 0.360 0.747 -0.019 -0.106 -0.020 437 ASN EEE CG   
1615 O OD1  . ASN A 108 ? 0.664 0.346 0.754 -0.033 -0.125 -0.015 437 ASN EEE OD1  
1616 N ND2  . ASN A 108 ? 0.678 0.345 0.717 -0.001 -0.094 -0.030 437 ASN EEE ND2  
1617 H H    . ASN A 108 ? 0.539 0.322 0.693 -0.021 -0.081 -0.005 437 ASN EEE H    
1618 H HA   . ASN A 108 ? 0.541 0.317 0.694 -0.020 -0.070 -0.010 437 ASN EEE HA   
1619 H HB2  . ASN A 108 ? 0.613 0.337 0.701 -0.011 -0.084 -0.018 437 ASN EEE HB2  
1620 H HB3  . ASN A 108 ? 0.622 0.342 0.727 -0.028 -0.112 -0.011 437 ASN EEE HB3  
1623 N N    . SER A 109 ? 0.516 0.313 0.717 -0.046 -0.094 0.006  438 SER EEE N    
1624 C CA   . SER A 109 ? 0.527 0.347 0.764 -0.063 -0.105 0.020  438 SER EEE CA   
1625 C C    . SER A 109 ? 0.535 0.316 0.751 -0.073 -0.123 0.021  438 SER EEE C    
1626 O O    . SER A 109 ? 0.535 0.334 0.777 -0.086 -0.127 0.033  438 SER EEE O    
1627 C CB   . SER A 109 ? 0.484 0.350 0.755 -0.060 -0.085 0.026  438 SER EEE CB   
1628 O OG   . SER A 109 ? 0.512 0.368 0.768 -0.050 -0.068 0.017  438 SER EEE OG   
1629 H H    . SER A 109 ? 0.526 0.315 0.716 -0.040 -0.084 0.001  438 SER EEE H    
1630 H HA   . SER A 109 ? 0.521 0.350 0.769 -0.070 -0.117 0.026  438 SER EEE HA   
1631 H HB2  . SER A 109 ? 0.488 0.372 0.781 -0.071 -0.091 0.036  438 SER EEE HB2  
1632 H HB3  . SER A 109 ? 0.474 0.361 0.757 -0.054 -0.078 0.025  438 SER EEE HB3  
1634 N N    . ASN A 110 ? 0.589 0.318 0.757 -0.065 -0.134 0.009  439 ASN EEE N    
1635 C CA   . ASN A 110 ? 0.631 0.309 0.768 -0.070 -0.156 0.006  439 ASN EEE CA   
1636 C C    . ASN A 110 ? 0.689 0.369 0.851 -0.097 -0.185 0.024  439 ASN EEE C    
1637 O O    . ASN A 110 ? 0.688 0.351 0.851 -0.108 -0.198 0.030  439 ASN EEE O    
1638 C CB   . ASN A 110 ? 0.728 0.350 0.805 -0.054 -0.164 -0.010 439 ASN EEE CB   
1639 C CG   . ASN A 110 ? 0.808 0.374 0.843 -0.047 -0.178 -0.019 439 ASN EEE CG   
1640 O OD1  . ASN A 110 ? 0.785 0.358 0.827 -0.041 -0.165 -0.020 439 ASN EEE OD1  
1641 N ND2  . ASN A 110 ? 0.846 0.354 0.834 -0.045 -0.206 -0.027 439 ASN EEE ND2  
1642 H H    . ASN A 110 ? 0.592 0.311 0.741 -0.056 -0.130 0.002  439 ASN EEE H    
1643 H HA   . ASN A 110 ? 0.639 0.320 0.778 -0.065 -0.145 0.005  439 ASN EEE HA   
1644 H HB2  . ASN A 110 ? 0.707 0.341 0.778 -0.039 -0.145 -0.017 439 ASN EEE HB2  
1645 H HB3  . ASN A 110 ? 0.743 0.352 0.813 -0.061 -0.181 -0.008 439 ASN EEE HB3  
1648 N N    . ASN A 111 ? 0.669 0.371 0.853 -0.108 -0.197 0.033  440 ASN EEE N    
1649 C CA   . ASN A 111 ? 0.813 0.522 1.025 -0.136 -0.228 0.053  440 ASN EEE CA   
1650 C C    . ASN A 111 ? 0.766 0.532 1.031 -0.149 -0.216 0.073  440 ASN EEE C    
1651 O O    . ASN A 111 ? 0.837 0.604 1.121 -0.173 -0.240 0.091  440 ASN EEE O    
1652 C CB   . ASN A 111 ? 0.869 0.595 1.095 -0.143 -0.242 0.059  440 ASN EEE CB   
1653 C CG   . ASN A 111 ? 0.962 0.747 1.222 -0.129 -0.214 0.060  440 ASN EEE CG   
1654 O OD1  . ASN A 111 ? 0.930 0.722 1.179 -0.109 -0.185 0.047  440 ASN EEE OD1  
1655 N ND2  . ASN A 111 ? 0.935 0.762 1.234 -0.140 -0.224 0.075  440 ASN EEE ND2  
1656 H H    . ASN A 111 ? 0.687 0.399 0.869 -0.100 -0.189 0.028  440 ASN EEE H    
1657 H HA   . ASN A 111 ? 0.836 0.499 1.020 -0.142 -0.249 0.051  440 ASN EEE HA   
1658 H HB2  . ASN A 111 ? 0.895 0.632 1.145 -0.162 -0.261 0.075  440 ASN EEE HB2  
1659 H HB3  . ASN A 111 ? 0.920 0.604 1.108 -0.137 -0.254 0.048  440 ASN EEE HB3  
1662 N N    . LEU A 112 ? 0.658 0.471 0.945 -0.134 -0.182 0.070  441 LEU EEE N    
1663 C CA   . LEU A 112 ? 0.635 0.505 0.969 -0.142 -0.168 0.088  441 LEU EEE CA   
1664 C C    . LEU A 112 ? 0.611 0.466 0.930 -0.136 -0.154 0.083  441 LEU EEE C    
1665 O O    . LEU A 112 ? 0.593 0.465 0.934 -0.152 -0.159 0.100  441 LEU EEE O    
1666 C CB   . LEU A 112 ? 0.628 0.559 0.994 -0.128 -0.142 0.089  441 LEU EEE CB   
1667 C CG   . LEU A 112 ? 0.738 0.694 1.125 -0.131 -0.153 0.096  441 LEU EEE CG   
1668 C CD1  . LEU A 112 ? 0.683 0.684 1.089 -0.110 -0.128 0.091  441 LEU EEE CD1  
1669 C CD2  . LEU A 112 ? 0.742 0.730 1.169 -0.157 -0.175 0.123  441 LEU EEE CD2  
1670 H H    . LEU A 112 ? 0.661 0.471 0.934 -0.118 -0.167 0.058  441 LEU EEE H    
1671 H HA   . LEU A 112 ? 0.649 0.529 1.003 -0.161 -0.186 0.105  441 LEU EEE HA   
1672 H HB2  . LEU A 112 ? 0.632 0.551 0.979 -0.112 -0.127 0.074  441 LEU EEE HB2  
1673 H HB3  . LEU A 112 ? 0.622 0.589 1.013 -0.131 -0.132 0.100  441 LEU EEE HB3  
1674 H HG   . LEU A 112 ? 0.734 0.651 1.093 -0.129 -0.165 0.086  441 LEU EEE HG   
1675 H HD11 . LEU A 112 ? 0.684 0.662 1.066 -0.097 -0.117 0.076  441 LEU EEE HD11 
1676 H HD12 . LEU A 112 ? 0.688 0.704 1.107 -0.110 -0.135 0.095  441 LEU EEE HD12 
1677 H HD13 . LEU A 112 ? 0.668 0.705 1.097 -0.109 -0.115 0.099  441 LEU EEE HD13 
1678 H HD21 . LEU A 112 ? 0.726 0.749 1.177 -0.159 -0.164 0.134  441 LEU EEE HD21 
1679 H HD22 . LEU A 112 ? 0.738 0.751 1.184 -0.156 -0.180 0.129  441 LEU EEE HD22 
1680 H HD23 . LEU A 112 ? 0.776 0.726 1.186 -0.171 -0.197 0.125  441 LEU EEE HD23 
1681 N N    . ASP A 113 ? 0.559 0.386 0.844 -0.114 -0.138 0.061  442 ASP EEE N    
1682 C CA   . ASP A 113 ? 0.594 0.424 0.876 -0.105 -0.118 0.057  442 ASP EEE CA   
1683 C C    . ASP A 113 ? 0.653 0.422 0.894 -0.103 -0.133 0.049  442 ASP EEE C    
1684 O O    . ASP A 113 ? 0.696 0.464 0.934 -0.096 -0.120 0.046  442 ASP EEE O    
1685 C CB   . ASP A 113 ? 0.510 0.364 0.792 -0.083 -0.090 0.044  442 ASP EEE CB   
1686 C CG   . ASP A 113 ? 0.500 0.411 0.821 -0.082 -0.077 0.053  442 ASP EEE CG   
1687 O OD1  . ASP A 113 ? 0.461 0.408 0.812 -0.093 -0.077 0.069  442 ASP EEE OD1  
1688 O OD2  . ASP A 113 ? 0.497 0.419 0.817 -0.069 -0.065 0.043  442 ASP EEE OD2  
1689 H H    . ASP A 113 ? 0.590 0.398 0.854 -0.105 -0.137 0.050  442 ASP EEE H    
1690 H HA   . ASP A 113 ? 0.562 0.423 0.871 -0.114 -0.116 0.071  442 ASP EEE HA   
1691 H HB2  . ASP A 113 ? 0.539 0.370 0.799 -0.075 -0.091 0.033  442 ASP EEE HB2  
1692 H HB3  . ASP A 113 ? 0.521 0.372 0.798 -0.076 -0.079 0.040  442 ASP EEE HB3  
1693 N N    . SER A 114 ? 0.668 0.384 0.877 -0.107 -0.159 0.043  443 SER EEE N    
1694 C CA   . SER A 114 ? 0.709 0.359 0.871 -0.101 -0.176 0.033  443 SER EEE CA   
1695 C C    . SER A 114 ? 0.805 0.434 0.976 -0.130 -0.209 0.052  443 SER EEE C    
1696 O O    . SER A 114 ? 0.783 0.442 0.987 -0.151 -0.222 0.069  443 SER EEE O    
1697 C CB   . SER A 114 ? 0.790 0.388 0.900 -0.083 -0.185 0.013  443 SER EEE CB   
1698 O OG   . SER A 114 ? 0.850 0.470 0.953 -0.059 -0.153 -0.001 443 SER EEE OG   
1699 H H    . SER A 114 ? 0.680 0.396 0.890 -0.113 -0.169 0.045  443 SER EEE H    
1700 H HA   . SER A 114 ? 0.717 0.372 0.877 -0.091 -0.161 0.028  443 SER EEE HA   
1701 H HB2  . SER A 114 ? 0.811 0.405 0.923 -0.094 -0.200 0.017  443 SER EEE HB2  
1702 H HB3  . SER A 114 ? 0.841 0.394 0.920 -0.079 -0.198 0.007  443 SER EEE HB3  
1704 N N    . LYS A 115 ? 0.807 0.388 0.951 -0.130 -0.224 0.050  444 LYS EEE N    
1705 C CA   . LYS A 115 ? 0.957 0.504 1.102 -0.160 -0.264 0.068  444 LYS EEE CA   
1706 C C    . LYS A 115 ? 0.995 0.454 1.078 -0.147 -0.287 0.052  444 LYS EEE C    
1707 O O    . LYS A 115 ? 0.915 0.360 0.971 -0.116 -0.265 0.032  444 LYS EEE O    
1708 C CB   . LYS A 115 ? 1.016 0.621 1.216 -0.185 -0.258 0.097  444 LYS EEE CB   
1709 C CG   . LYS A 115 ? 1.174 0.784 1.375 -0.177 -0.241 0.099  444 LYS EEE CG   
1710 C CD   . LYS A 115 ? 1.324 0.995 1.577 -0.202 -0.235 0.129  444 LYS EEE CD   
1711 C CE   . LYS A 115 ? 1.332 1.035 1.593 -0.184 -0.203 0.126  444 LYS EEE CE   
1712 N NZ   . LYS A 115 ? 1.236 0.985 1.534 -0.206 -0.199 0.155  444 LYS EEE NZ   
1713 H H    . LYS A 115 ? 0.840 0.407 0.966 -0.114 -0.213 0.039  444 LYS EEE H    
1714 H HA   . LYS A 115 ? 0.959 0.500 1.105 -0.170 -0.280 0.072  444 LYS EEE HA   
1715 H HB2  . LYS A 115 ? 1.057 0.647 1.263 -0.208 -0.285 0.113  444 LYS EEE HB2  
1716 H HB3  . LYS A 115 ? 0.983 0.641 1.215 -0.185 -0.240 0.103  444 LYS EEE HB3  
1717 H HG2  . LYS A 115 ? 1.134 0.760 1.331 -0.155 -0.216 0.084  444 LYS EEE HG2  
1718 H HG3  . LYS A 115 ? 1.210 0.765 1.379 -0.175 -0.260 0.093  444 LYS EEE HG3  
1719 H HD2  . LYS A 115 ? 1.325 0.969 1.575 -0.221 -0.260 0.143  444 LYS EEE HD2  
1720 H HD3  . LYS A 115 ? 1.261 0.977 1.544 -0.210 -0.229 0.140  444 LYS EEE HD3  
1721 H HE2  . LYS A 115 ? 1.260 0.995 1.530 -0.169 -0.179 0.116  444 LYS EEE HE2  
1722 H HE3  . LYS A 115 ? 1.320 0.980 1.550 -0.172 -0.206 0.113  444 LYS EEE HE3  
1723 H HZ1  . LYS A 115 ? 1.296 1.015 1.587 -0.221 -0.221 0.166  444 LYS EEE HZ1  
1724 H HZ2  . LYS A 115 ? 1.238 1.003 1.538 -0.193 -0.180 0.150  444 LYS EEE HZ2  
1725 H HZ3  . LYS A 115 ? 1.239 1.032 1.567 -0.216 -0.194 0.168  444 LYS EEE HZ3  
1726 N N    . VAL A 116 ? 1.136 0.535 1.195 -0.166 -0.331 0.058  445 VAL EEE N    
1727 C CA   . VAL A 116 ? 1.212 0.515 1.208 -0.157 -0.363 0.044  445 VAL EEE CA   
1728 C C    . VAL A 116 ? 1.150 0.458 1.157 -0.156 -0.353 0.052  445 VAL EEE C    
1729 O O    . VAL A 116 ? 1.134 0.492 1.193 -0.185 -0.351 0.080  445 VAL EEE O    
1730 C CB   . VAL A 116 ? 1.342 0.585 1.320 -0.187 -0.418 0.057  445 VAL EEE CB   
1731 C CG1  . VAL A 116 ? 1.406 0.546 1.321 -0.180 -0.455 0.046  445 VAL EEE CG1  
1732 C CG2  . VAL A 116 ? 1.383 0.615 1.344 -0.185 -0.429 0.047  445 VAL EEE CG2  
1733 H H    . VAL A 116 ? 1.117 0.529 1.197 -0.187 -0.346 0.072  445 VAL EEE H    
1734 H HA   . VAL A 116 ? 1.228 0.506 1.187 -0.129 -0.354 0.023  445 VAL EEE HA   
1735 H HB   . VAL A 116 ? 1.308 0.588 1.331 -0.216 -0.424 0.081  445 VAL EEE HB   
1736 H HG11 . VAL A 116 ? 1.409 0.556 1.341 -0.191 -0.455 0.059  445 VAL EEE HG11 
1737 H HG12 . VAL A 116 ? 1.467 0.563 1.365 -0.197 -0.492 0.051  445 VAL EEE HG12 
1738 H HG13 . VAL A 116 ? 1.432 0.543 1.306 -0.148 -0.444 0.022  445 VAL EEE HG13 
1739 H HG21 . VAL A 116 ? 1.390 0.595 1.310 -0.156 -0.418 0.024  445 VAL EEE HG21 
1740 H HG22 . VAL A 116 ? 1.427 0.616 1.374 -0.204 -0.466 0.054  445 VAL EEE HG22 
1741 H HG23 . VAL A 116 ? 1.320 0.615 1.324 -0.193 -0.410 0.057  445 VAL EEE HG23 
1742 N N    . GLY A 117 ? 1.218 0.484 1.179 -0.121 -0.343 0.029  446 GLY EEE N    
1743 C CA   . GLY A 117 ? 1.201 0.469 1.168 -0.115 -0.333 0.033  446 GLY EEE CA   
1744 C C    . GLY A 117 ? 1.105 0.452 1.108 -0.096 -0.283 0.029  446 GLY EEE C    
1745 O O    . GLY A 117 ? 1.086 0.437 1.090 -0.085 -0.270 0.029  446 GLY EEE O    
1746 H H    . GLY A 117 ? 1.230 0.466 1.155 -0.099 -0.343 0.010  446 GLY EEE H    
1747 H HA2  . GLY A 117 ? 1.251 0.462 1.173 -0.095 -0.345 0.018  446 GLY EEE HA2  
1748 H HA3  . GLY A 117 ? 1.205 0.477 1.195 -0.142 -0.349 0.054  446 GLY EEE HA3  
1749 N N    . GLY A 118 ? 1.056 0.460 1.086 -0.095 -0.258 0.027  447 GLY EEE N    
1750 C CA   . GLY A 118 ? 0.980 0.452 1.040 -0.077 -0.214 0.022  447 GLY EEE CA   
1751 C C    . GLY A 118 ? 0.902 0.448 1.022 -0.100 -0.198 0.045  447 GLY EEE C    
1752 O O    . GLY A 118 ? 0.844 0.392 0.981 -0.121 -0.211 0.065  447 GLY EEE O    
1753 H H    . GLY A 118 ? 1.060 0.463 1.092 -0.105 -0.269 0.029  447 GLY EEE H    
1754 H HA2  . GLY A 118 ? 0.966 0.446 1.018 -0.065 -0.203 0.011  447 GLY EEE HA2  
1755 H HA3  . GLY A 118 ? 0.982 0.443 1.028 -0.059 -0.205 0.014  447 GLY EEE HA3  
1756 N N    . ASN A 119 ? 0.760 0.365 0.909 -0.096 -0.172 0.044  448 ASN EEE N    
1757 C CA   . ASN A 119 ? 0.683 0.360 0.882 -0.107 -0.149 0.060  448 ASN EEE CA   
1758 C C    . ASN A 119 ? 0.642 0.340 0.841 -0.083 -0.120 0.048  448 ASN EEE C    
1759 O O    . ASN A 119 ? 0.639 0.340 0.825 -0.062 -0.103 0.031  448 ASN EEE O    
1760 C CB   . ASN A 119 ? 0.726 0.450 0.954 -0.113 -0.140 0.064  448 ASN EEE CB   
1761 C CG   . ASN A 119 ? 0.650 0.445 0.921 -0.115 -0.115 0.076  448 ASN EEE CG   
1762 O OD1  . ASN A 119 ? 0.646 0.460 0.932 -0.121 -0.109 0.088  448 ASN EEE OD1  
1763 N ND2  . ASN A 119 ? 0.627 0.461 0.918 -0.111 -0.103 0.075  448 ASN EEE ND2  
1764 H H    . ASN A 119 ? 0.774 0.375 0.910 -0.086 -0.167 0.033  448 ASN EEE H    
1765 H HA   . ASN A 119 ? 0.710 0.391 0.923 -0.124 -0.160 0.076  448 ASN EEE HA   
1766 H HB2  . ASN A 119 ? 0.723 0.437 0.954 -0.129 -0.160 0.074  448 ASN EEE HB2  
1767 H HB3  . ASN A 119 ? 0.698 0.413 0.910 -0.098 -0.133 0.049  448 ASN EEE HB3  
1770 N N    . TYR A 120 ? 0.612 0.331 0.829 -0.089 -0.113 0.060  449 TYR EEE N    
1771 C CA   . TYR A 120 ? 0.602 0.339 0.820 -0.070 -0.090 0.052  449 TYR EEE CA   
1772 C C    . TYR A 120 ? 0.556 0.358 0.811 -0.075 -0.068 0.062  449 TYR EEE C    
1773 O O    . TYR A 120 ? 0.532 0.351 0.791 -0.063 -0.052 0.059  449 TYR EEE O    
1774 C CB   . TYR A 120 ? 0.644 0.342 0.843 -0.070 -0.104 0.055  449 TYR EEE CB   
1775 C CG   . TYR A 120 ? 0.690 0.318 0.845 -0.058 -0.125 0.042  449 TYR EEE CG   
1776 C CD1  . TYR A 120 ? 0.701 0.314 0.831 -0.028 -0.113 0.020  449 TYR EEE CD1  
1777 C CD2  . TYR A 120 ? 0.835 0.413 0.971 -0.076 -0.159 0.051  449 TYR EEE CD2  
1778 C CE1  . TYR A 120 ? 0.787 0.337 0.870 -0.012 -0.131 0.006  449 TYR EEE CE1  
1779 C CE2  . TYR A 120 ? 0.931 0.438 1.020 -0.061 -0.181 0.035  449 TYR EEE CE2  
1780 C CZ   . TYR A 120 ? 0.921 0.415 0.981 -0.027 -0.165 0.012  449 TYR EEE CZ   
1781 O OH   . TYR A 120 ? 1.052 0.478 1.059 -0.007 -0.184 -0.005 449 TYR EEE OH   
1782 H H    . TYR A 120 ? 0.627 0.352 0.857 -0.106 -0.123 0.076  449 TYR EEE H    
1783 H HA   . TYR A 120 ? 0.597 0.327 0.801 -0.053 -0.081 0.037  449 TYR EEE HA   
1784 H HB2  . TYR A 120 ? 0.647 0.350 0.858 -0.088 -0.114 0.072  449 TYR EEE HB2  
1785 H HB3  . TYR A 120 ? 0.623 0.334 0.824 -0.058 -0.089 0.051  449 TYR EEE HB3  
1786 H HD1  . TYR A 120 ? 0.677 0.323 0.819 -0.019 -0.093 0.016  449 TYR EEE HD1  
1787 H HD2  . TYR A 120 ? 0.815 0.407 0.972 -0.098 -0.168 0.068  449 TYR EEE HD2  
1788 H HE1  . TYR A 120 ? 0.802 0.348 0.869 0.010  -0.120 -0.007 449 TYR EEE HE1  
1789 H HE2  . TYR A 120 ? 0.956 0.423 1.030 -0.074 -0.207 0.041  449 TYR EEE HE2  
1791 N N    . ASN A 121 ? 0.565 0.402 0.845 -0.089 -0.068 0.074  450 ASN EEE N    
1792 C CA   . ASN A 121 ? 0.541 0.439 0.853 -0.090 -0.048 0.084  450 ASN EEE CA   
1793 C C    . ASN A 121 ? 0.486 0.403 0.797 -0.069 -0.027 0.067  450 ASN EEE C    
1794 O O    . ASN A 121 ? 0.464 0.418 0.790 -0.064 -0.011 0.070  450 ASN EEE O    
1795 C CB   . ASN A 121 ? 0.542 0.478 0.883 -0.107 -0.053 0.103  450 ASN EEE CB   
1796 C CG   . ASN A 121 ? 0.589 0.518 0.937 -0.132 -0.073 0.127  450 ASN EEE CG   
1797 O OD1  . ASN A 121 ? 0.585 0.525 0.937 -0.136 -0.068 0.138  450 ASN EEE OD1  
1798 N ND2  . ASN A 121 ? 0.690 0.601 1.041 -0.150 -0.096 0.136  450 ASN EEE ND2  
1799 H H    . ASN A 121 ? 0.576 0.402 0.855 -0.098 -0.080 0.077  450 ASN EEE H    
1800 H HA   . ASN A 121 ? 0.536 0.439 0.849 -0.092 -0.046 0.091  450 ASN EEE HA   
1801 H HB2  . ASN A 121 ? 0.549 0.475 0.886 -0.108 -0.060 0.097  450 ASN EEE HB2  
1802 H HB3  . ASN A 121 ? 0.520 0.494 0.876 -0.102 -0.038 0.105  450 ASN EEE HB3  
1805 N N    . TYR A 122 ? 0.471 0.366 0.766 -0.057 -0.026 0.050  451 TYR EEE N    
1806 C CA   . TYR A 122 ? 0.432 0.344 0.728 -0.041 -0.008 0.037  451 TYR EEE CA   
1807 C C    . TYR A 122 ? 0.436 0.334 0.719 -0.027 -0.001 0.028  451 TYR EEE C    
1808 O O    . TYR A 122 ? 0.423 0.285 0.684 -0.022 -0.008 0.022  451 TYR EEE O    
1809 C CB   . TYR A 122 ? 0.447 0.348 0.735 -0.037 -0.011 0.028  451 TYR EEE CB   
1810 C CG   . TYR A 122 ? 0.437 0.360 0.744 -0.049 -0.018 0.038  451 TYR EEE CG   
1811 C CD1  . TYR A 122 ? 0.461 0.424 0.788 -0.044 -0.006 0.040  451 TYR EEE CD1  
1812 C CD2  . TYR A 122 ? 0.499 0.401 0.800 -0.061 -0.037 0.043  451 TYR EEE CD2  
1813 C CE1  . TYR A 122 ? 0.469 0.458 0.816 -0.051 -0.011 0.049  451 TYR EEE CE1  
1814 C CE2  . TYR A 122 ? 0.505 0.434 0.829 -0.072 -0.044 0.055  451 TYR EEE CE2  
1815 C CZ   . TYR A 122 ? 0.505 0.480 0.853 -0.066 -0.029 0.057  451 TYR EEE CZ   
1816 O OH   . TYR A 122 ? 0.539 0.544 0.911 -0.072 -0.035 0.068  451 TYR EEE OH   
1817 H H    . TYR A 122 ? 0.494 0.360 0.775 -0.059 -0.037 0.047  451 TYR EEE H    
1818 H HA   . TYR A 122 ? 0.418 0.360 0.730 -0.041 -0.000 0.042  451 TYR EEE HA   
1819 H HB2  . TYR A 122 ? 0.467 0.337 0.736 -0.036 -0.020 0.024  451 TYR EEE HB2  
1820 H HB3  . TYR A 122 ? 0.429 0.338 0.717 -0.028 -0.001 0.021  451 TYR EEE HB3  
1821 H HD1  . TYR A 122 ? 0.439 0.412 0.767 -0.036 0.005  0.036  451 TYR EEE HD1  
1822 H HD2  . TYR A 122 ? 0.519 0.389 0.802 -0.063 -0.047 0.041  451 TYR EEE HD2  
1823 H HE1  . TYR A 122 ? 0.452 0.467 0.811 -0.045 -0.003 0.050  451 TYR EEE HE1  
1824 H HE2  . TYR A 122 ? 0.528 0.442 0.850 -0.083 -0.060 0.059  451 TYR EEE HE2  
1826 N N    . LEU A 123 ? 0.393 0.317 0.687 -0.020 0.013  0.026  452 LEU EEE N    
1827 C CA   . LEU A 123 ? 0.388 0.307 0.675 -0.009 0.019  0.021  452 LEU EEE CA   
1828 C C    . LEU A 123 ? 0.370 0.300 0.659 0.001  0.029  0.012  452 LEU EEE C    
1829 O O    . LEU A 123 ? 0.377 0.322 0.674 -0.000 0.032  0.010  452 LEU EEE O    
1830 C CB   . LEU A 123 ? 0.381 0.320 0.678 -0.012 0.023  0.029  452 LEU EEE CB   
1831 C CG   . LEU A 123 ? 0.373 0.314 0.674 -0.026 0.015  0.044  452 LEU EEE CG   
1832 C CD1  . LEU A 123 ? 0.408 0.367 0.711 -0.024 0.021  0.051  452 LEU EEE CD1  
1833 C CD2  . LEU A 123 ? 0.400 0.300 0.684 -0.030 -0.000 0.045  452 LEU EEE CD2  
1834 H H    . LEU A 123 ? 0.382 0.328 0.687 -0.021 0.018  0.029  452 LEU EEE H    
1835 H HA   . LEU A 123 ? 0.407 0.303 0.681 -0.007 0.014  0.019  452 LEU EEE HA   
1836 H HB2  . LEU A 123 ? 0.360 0.320 0.665 -0.010 0.029  0.028  452 LEU EEE HB2  
1837 H HB3  . LEU A 123 ? 0.377 0.311 0.669 -0.006 0.025  0.026  452 LEU EEE HB3  
1838 H HG   . LEU A 123 ? 0.379 0.334 0.688 -0.032 0.014  0.049  452 LEU EEE HG   
1839 H HD11 . LEU A 123 ? 0.380 0.361 0.690 -0.020 0.029  0.049  452 LEU EEE HD11 
1840 H HD12 . LEU A 123 ? 0.405 0.368 0.712 -0.034 0.016  0.063  452 LEU EEE HD12 
1841 H HD13 . LEU A 123 ? 0.399 0.345 0.696 -0.018 0.020  0.046  452 LEU EEE HD13 
1842 H HD21 . LEU A 123 ? 0.407 0.294 0.682 -0.021 0.001  0.039  452 LEU EEE HD21 
1843 H HD22 . LEU A 123 ? 0.412 0.313 0.700 -0.041 -0.007 0.057  452 LEU EEE HD22 
1844 H HD23 . LEU A 123 ? 0.409 0.297 0.689 -0.032 -0.006 0.042  452 LEU EEE HD23 
1845 N N    . TYR A 124 ? 0.387 0.312 0.672 0.011  0.034  0.008  453 TYR EEE N    
1846 C CA   . TYR A 124 ? 0.336 0.277 0.628 0.017  0.042  0.004  453 TYR EEE CA   
1847 C C    . TYR A 124 ? 0.412 0.360 0.709 0.023  0.044  0.005  453 TYR EEE C    
1848 O O    . TYR A 124 ? 0.385 0.321 0.676 0.026  0.040  0.007  453 TYR EEE O    
1849 C CB   . TYR A 124 ? 0.351 0.284 0.635 0.023  0.045  -0.001 453 TYR EEE CB   
1850 C CG   . TYR A 124 ? 0.403 0.319 0.672 0.034  0.045  -0.003 453 TYR EEE CG   
1851 C CD1  . TYR A 124 ? 0.400 0.286 0.648 0.035  0.036  -0.006 453 TYR EEE CD1  
1852 C CD2  . TYR A 124 ? 0.426 0.355 0.700 0.045  0.052  -0.002 453 TYR EEE CD2  
1853 C CE1  . TYR A 124 ? 0.455 0.319 0.683 0.050  0.034  -0.010 453 TYR EEE CE1  
1854 C CE2  . TYR A 124 ? 0.465 0.380 0.723 0.061  0.054  -0.005 453 TYR EEE CE2  
1855 C CZ   . TYR A 124 ? 0.495 0.374 0.727 0.065  0.044  -0.010 453 TYR EEE CZ   
1856 O OH   . TYR A 124 ? 0.548 0.407 0.758 0.084  0.044  -0.015 453 TYR EEE OH   
1857 H H    . TYR A 124 ? 0.387 0.300 0.665 0.014  0.031  0.008  453 TYR EEE H    
1858 H HA   . TYR A 124 ? 0.347 0.299 0.646 0.013  0.042  0.004  453 TYR EEE HA   
1859 H HB2  . TYR A 124 ? 0.346 0.292 0.637 0.024  0.049  -0.000 453 TYR EEE HB2  
1860 H HB3  . TYR A 124 ? 0.360 0.286 0.639 0.019  0.041  -0.001 453 TYR EEE HB3  
1861 H HD1  . TYR A 124 ? 0.417 0.297 0.665 0.026  0.030  -0.004 453 TYR EEE HD1  
1862 H HD2  . TYR A 124 ? 0.407 0.354 0.695 0.043  0.056  0.001  453 TYR EEE HD2  
1863 H HE1  . TYR A 124 ? 0.483 0.321 0.693 0.051  0.026  -0.013 453 TYR EEE HE1  
1864 H HE2  . TYR A 124 ? 0.457 0.387 0.722 0.070  0.059  -0.003 453 TYR EEE HE2  
1866 N N    . ARG A 125 ? 0.347 0.313 0.656 0.023  0.047  0.005  454 ARG EEE N    
1867 C CA   . ARG A 125 ? 0.368 0.344 0.685 0.028  0.047  0.008  454 ARG EEE CA   
1868 C C    . ARG A 125 ? 0.387 0.366 0.707 0.036  0.052  0.009  454 ARG EEE C    
1869 O O    . ARG A 125 ? 0.357 0.343 0.679 0.036  0.056  0.009  454 ARG EEE O    
1870 C CB   . ARG A 125 ? 0.361 0.348 0.686 0.023  0.043  0.008  454 ARG EEE CB   
1871 C CG   . ARG A 125 ? 0.351 0.346 0.684 0.026  0.039  0.012  454 ARG EEE CG   
1872 C CD   . ARG A 125 ? 0.322 0.320 0.655 0.021  0.031  0.010  454 ARG EEE CD   
1873 N NE   . ARG A 125 ? 0.321 0.313 0.640 0.022  0.030  0.006  454 ARG EEE NE   
1874 C CZ   . ARG A 125 ? 0.351 0.342 0.662 0.024  0.029  0.008  454 ARG EEE CZ   
1875 N NH1  . ARG A 125 ? 0.351 0.342 0.663 0.026  0.027  0.012  454 ARG EEE NH1  
1876 N NH2  . ARG A 125 ? 0.345 0.338 0.644 0.026  0.032  0.006  454 ARG EEE NH2  
1877 H H    . ARG A 125 ? 0.358 0.327 0.669 0.021  0.047  0.004  454 ARG EEE H    
1878 H HA   . ARG A 125 ? 0.372 0.342 0.686 0.029  0.044  0.009  454 ARG EEE HA   
1879 H HB2  . ARG A 125 ? 0.358 0.342 0.677 0.021  0.042  0.007  454 ARG EEE HB2  
1880 H HB3  . ARG A 125 ? 0.355 0.345 0.683 0.021  0.044  0.007  454 ARG EEE HB3  
1881 H HG2  . ARG A 125 ? 0.346 0.349 0.687 0.028  0.041  0.014  454 ARG EEE HG2  
1882 H HG3  . ARG A 125 ? 0.351 0.342 0.680 0.028  0.038  0.013  454 ARG EEE HG3  
1883 H HD2  . ARG A 125 ? 0.326 0.325 0.663 0.018  0.030  0.010  454 ARG EEE HD2  
1884 H HD3  . ARG A 125 ? 0.331 0.333 0.669 0.022  0.026  0.013  454 ARG EEE HD3  
1885 H HE   . ARG A 125 ? 0.327 0.316 0.643 0.021  0.031  0.003  454 ARG EEE HE   
1886 H HH11 . ARG A 125 ? 0.349 0.343 0.671 0.026  0.026  0.014  454 ARG EEE HH11 
1887 H HH12 . ARG A 125 ? 0.358 0.348 0.663 0.027  0.026  0.014  454 ARG EEE HH12 
1888 H HH21 . ARG A 125 ? 0.346 0.339 0.644 0.026  0.033  0.004  454 ARG EEE HH21 
1889 H HH22 . ARG A 125 ? 0.354 0.349 0.647 0.027  0.032  0.009  454 ARG EEE HH22 
1890 N N    . LEU A 126 ? 0.363 0.340 0.681 0.045  0.052  0.010  455 LEU EEE N    
1891 C CA   . LEU A 126 ? 0.334 0.316 0.652 0.060  0.058  0.011  455 LEU EEE CA   
1892 C C    . LEU A 126 ? 0.364 0.377 0.705 0.062  0.059  0.019  455 LEU EEE C    
1893 O O    . LEU A 126 ? 0.369 0.402 0.719 0.071  0.068  0.024  455 LEU EEE O    
1894 C CB   . LEU A 126 ? 0.448 0.404 0.747 0.071  0.053  0.008  455 LEU EEE CB   
1895 C CG   . LEU A 126 ? 0.448 0.407 0.742 0.093  0.059  0.007  455 LEU EEE CG   
1896 C CD1  . LEU A 126 ? 0.600 0.562 0.883 0.101  0.068  0.004  455 LEU EEE CD1  
1897 C CD2  . LEU A 126 ? 0.519 0.441 0.789 0.103  0.049  0.002  455 LEU EEE CD2  
1898 H H    . LEU A 126 ? 0.364 0.335 0.680 0.045  0.048  0.011  455 LEU EEE H    
1899 H HA   . LEU A 126 ? 0.367 0.350 0.680 0.061  0.062  0.010  455 LEU EEE HA   
1900 H HB2  . LEU A 126 ? 0.428 0.365 0.714 0.067  0.050  0.004  455 LEU EEE HB2  
1901 H HB3  . LEU A 126 ? 0.417 0.372 0.720 0.067  0.048  0.010  455 LEU EEE HB3  
1902 H HG   . LEU A 126 ? 0.475 0.456 0.785 0.096  0.061  0.012  455 LEU EEE HG   
1903 H HD11 . LEU A 126 ? 0.532 0.517 0.831 0.094  0.073  0.009  455 LEU EEE HD11 
1904 H HD12 . LEU A 126 ? 0.568 0.531 0.844 0.118  0.073  0.003  455 LEU EEE HD12 
1905 H HD13 . LEU A 126 ? 0.558 0.497 0.826 0.096  0.064  -0.001 455 LEU EEE HD13 
1906 H HD21 . LEU A 126 ? 0.518 0.416 0.772 0.099  0.045  -0.002 455 LEU EEE HD21 
1907 H HD22 . LEU A 126 ? 0.524 0.445 0.787 0.121  0.053  0.000  455 LEU EEE HD22 
1908 H HD23 . LEU A 126 ? 0.503 0.423 0.778 0.098  0.044  0.005  455 LEU EEE HD23 
1909 N N    . PHE A 127 ? 0.358 0.374 0.708 0.054  0.051  0.021  456 PHE EEE N    
1910 C CA   . PHE A 127 ? 0.375 0.416 0.747 0.054  0.048  0.029  456 PHE EEE CA   
1911 C C    . PHE A 127 ? 0.376 0.419 0.755 0.039  0.038  0.030  456 PHE EEE C    
1912 O O    . PHE A 127 ? 0.362 0.386 0.724 0.035  0.034  0.024  456 PHE EEE O    
1913 C CB   . PHE A 127 ? 0.405 0.442 0.776 0.064  0.043  0.031  456 PHE EEE CB   
1914 C CG   . PHE A 127 ? 0.408 0.438 0.770 0.083  0.049  0.029  456 PHE EEE CG   
1915 C CD1  . PHE A 127 ? 0.435 0.490 0.809 0.097  0.058  0.033  456 PHE EEE CD1  
1916 C CD2  . PHE A 127 ? 0.456 0.452 0.794 0.087  0.044  0.023  456 PHE EEE CD2  
1917 C CE1  . PHE A 127 ? 0.535 0.579 0.893 0.120  0.063  0.029  456 PHE EEE CE1  
1918 C CE2  . PHE A 127 ? 0.465 0.445 0.789 0.106  0.045  0.019  456 PHE EEE CE2  
1919 C CZ   . PHE A 127 ? 0.477 0.479 0.809 0.125  0.055  0.021  456 PHE EEE CZ   
1920 H H    . PHE A 127 ? 0.363 0.366 0.705 0.049  0.047  0.019  456 PHE EEE H    
1921 H HA   . PHE A 127 ? 0.375 0.435 0.759 0.058  0.053  0.034  456 PHE EEE HA   
1922 H HB2  . PHE A 127 ? 0.398 0.420 0.759 0.059  0.038  0.028  456 PHE EEE HB2  
1923 H HB3  . PHE A 127 ? 0.393 0.448 0.780 0.062  0.039  0.037  456 PHE EEE HB3  
1924 H HD1  . PHE A 127 ? 0.434 0.514 0.826 0.092  0.061  0.040  456 PHE EEE HD1  
1925 H HD2  . PHE A 127 ? 0.444 0.427 0.775 0.077  0.039  0.022  456 PHE EEE HD2  
1926 H HE1  . PHE A 127 ? 0.499 0.563 0.864 0.133  0.071  0.033  456 PHE EEE HE1  
1927 H HE2  . PHE A 127 ? 0.487 0.440 0.794 0.107  0.039  0.017  456 PHE EEE HE2  
1928 H HZ   . PHE A 127 ? 0.515 0.504 0.832 0.142  0.056  0.017  456 PHE EEE HZ   
1929 N N    . ARG A 128 ? 0.352 0.417 0.752 0.033  0.032  0.039  457 ARG EEE N    
1930 C CA   . ARG A 128 ? 0.310 0.368 0.710 0.020  0.018  0.039  457 ARG EEE CA   
1931 C C    . ARG A 128 ? 0.322 0.406 0.750 0.014  0.008  0.052  457 ARG EEE C    
1932 O O    . ARG A 128 ? 0.335 0.445 0.783 0.016  0.017  0.062  457 ARG EEE O    
1933 C CB   . ARG A 128 ? 0.334 0.378 0.723 0.012  0.016  0.034  457 ARG EEE CB   
1934 C CG   . ARG A 128 ? 0.358 0.380 0.731 0.007  0.002  0.027  457 ARG EEE CG   
1935 C CD   . ARG A 128 ? 0.338 0.345 0.699 0.003  0.001  0.020  457 ARG EEE CD   
1936 N NE   . ARG A 128 ? 0.366 0.351 0.706 0.004  -0.012 0.012  457 ARG EEE NE   
1937 C CZ   . ARG A 128 ? 0.490 0.461 0.825 -0.002 -0.031 0.011  457 ARG EEE CZ   
1938 N NH1  . ARG A 128 ? 0.450 0.429 0.806 -0.015 -0.041 0.023  457 ARG EEE NH1  
1939 N NH2  . ARG A 128 ? 0.451 0.399 0.759 0.005  -0.041 0.001  457 ARG EEE NH2  
1940 H H    . ARG A 128 ? 0.345 0.428 0.758 0.036  0.037  0.046  457 ARG EEE H    
1941 H HA   . ARG A 128 ? 0.329 0.375 0.718 0.022  0.013  0.035  457 ARG EEE HA   
1942 H HB2  . ARG A 128 ? 0.328 0.364 0.707 0.016  0.025  0.029  457 ARG EEE HB2  
1943 H HB3  . ARG A 128 ? 0.330 0.385 0.732 0.006  0.015  0.041  457 ARG EEE HB3  
1944 H HG2  . ARG A 128 ? 0.356 0.382 0.737 0.002  -0.009 0.031  457 ARG EEE HG2  
1945 H HG3  . ARG A 128 ? 0.351 0.366 0.712 0.012  0.004  0.022  457 ARG EEE HG3  
1946 H HD2  . ARG A 128 ? 0.339 0.344 0.694 0.007  0.011  0.017  457 ARG EEE HD2  
1947 H HD3  . ARG A 128 ? 0.347 0.359 0.719 -0.004 -0.003 0.026  457 ARG EEE HD3  
1948 H HE   . ARG A 128 ? 0.388 0.369 0.715 0.010  -0.007 0.006  457 ARG EEE HE   
1949 H HH11 . ARG A 128 ? 0.446 0.443 0.819 -0.018 -0.033 0.030  457 ARG EEE HH11 
1950 H HH12 . ARG A 128 ? 0.475 0.441 0.828 -0.021 -0.056 0.023  457 ARG EEE HH12 
1951 H HH21 . ARG A 128 ? 0.465 0.412 0.761 0.013  -0.034 -0.004 457 ARG EEE HH21 
1952 H HH22 . ARG A 128 ? 0.484 0.418 0.786 0.001  -0.056 -0.000 457 ARG EEE HH22 
1953 N N    . LYS A 129 ? 0.349 0.427 0.778 0.006  -0.009 0.054  458 LYS EEE N    
1954 C CA   . LYS A 129 ? 0.413 0.515 0.871 -0.003 -0.023 0.068  458 LYS EEE CA   
1955 C C    . LYS A 129 ? 0.426 0.535 0.899 -0.019 -0.031 0.078  458 LYS EEE C    
1956 O O    . LYS A 129 ? 0.378 0.516 0.882 -0.030 -0.040 0.095  458 LYS EEE O    
1957 C CB   . LYS A 129 ? 0.465 0.548 0.912 -0.007 -0.045 0.065  458 LYS EEE CB   
1958 C CG   . LYS A 129 ? 0.649 0.726 1.083 0.006  -0.042 0.060  458 LYS EEE CG   
1959 C CD   . LYS A 129 ? 0.782 0.846 1.208 0.001  -0.064 0.060  458 LYS EEE CD   
1960 C CE   . LYS A 129 ? 0.835 0.861 1.221 0.001  -0.072 0.046  458 LYS EEE CE   
1961 N NZ   . LYS A 129 ? 0.992 1.003 1.365 -0.001 -0.094 0.045  458 LYS EEE NZ   
1962 H H    . LYS A 129 ? 0.365 0.423 0.776 0.006  -0.015 0.046  458 LYS EEE H    
1963 H HA   . LYS A 129 ? 0.403 0.529 0.878 0.004  -0.016 0.076  458 LYS EEE HA   
1964 H HB2  . LYS A 129 ? 0.501 0.560 0.927 -0.011 -0.051 0.057  458 LYS EEE HB2  
1965 H HB3  . LYS A 129 ? 0.499 0.596 0.965 -0.016 -0.057 0.076  458 LYS EEE HB3  
1966 H HG2  . LYS A 129 ? 0.614 0.713 1.066 0.013  -0.034 0.066  458 LYS EEE HG2  
1967 H HG3  . LYS A 129 ? 0.620 0.681 1.034 0.011  -0.033 0.051  458 LYS EEE HG3  
1968 H HD2  . LYS A 129 ? 0.764 0.840 1.209 -0.008 -0.076 0.069  458 LYS EEE HD2  
1969 H HD3  . LYS A 129 ? 0.761 0.831 1.189 0.009  -0.062 0.062  458 LYS EEE HD3  
1970 H HE2  . LYS A 129 ? 0.850 0.869 1.221 0.009  -0.059 0.039  458 LYS EEE HE2  
1971 H HE3  . LYS A 129 ? 0.858 0.876 1.242 -0.006 -0.075 0.044  458 LYS EEE HE3  
1972 H HZ1  . LYS A 129 ? 0.956 0.973 1.344 -0.010 -0.108 0.052  458 LYS EEE HZ1  
1973 H HZ2  . LYS A 129 ? 0.964 0.953 1.310 0.001  -0.098 0.036  458 LYS EEE HZ2  
1974 H HZ3  . LYS A 129 ? 0.948 0.966 1.322 0.005  -0.092 0.048  458 LYS EEE HZ3  
1975 N N    . SER A 130 ? 0.410 0.491 0.860 -0.024 -0.032 0.068  459 SER EEE N    
1976 C CA   . SER A 130 ? 0.398 0.479 0.858 -0.040 -0.041 0.077  459 SER EEE CA   
1977 C C    . SER A 130 ? 0.373 0.434 0.812 -0.036 -0.030 0.067  459 SER EEE C    
1978 O O    . SER A 130 ? 0.387 0.431 0.802 -0.023 -0.019 0.051  459 SER EEE O    
1979 C CB   . SER A 130 ? 0.447 0.501 0.900 -0.054 -0.071 0.077  459 SER EEE CB   
1980 O OG   . SER A 130 ? 0.473 0.486 0.886 -0.045 -0.075 0.056  459 SER EEE OG   
1981 H H    . SER A 130 ? 0.409 0.471 0.838 -0.017 -0.027 0.056  459 SER EEE H    
1982 H HA   . SER A 130 ? 0.396 0.507 0.882 -0.044 -0.037 0.092  459 SER EEE HA   
1983 H HB2  . SER A 130 ? 0.453 0.508 0.916 -0.067 -0.081 0.086  459 SER EEE HB2  
1984 H HB3  . SER A 130 ? 0.448 0.513 0.912 -0.055 -0.079 0.083  459 SER EEE HB3  
1986 N N    . ASN A 131 ? 0.385 0.450 0.833 -0.049 -0.033 0.077  460 ASN EEE N    
1987 C CA   . ASN A 131 ? 0.379 0.425 0.807 -0.046 -0.025 0.068  460 ASN EEE CA   
1988 C C    . ASN A 131 ? 0.390 0.391 0.787 -0.044 -0.040 0.051  460 ASN EEE C    
1989 O O    . ASN A 131 ? 0.399 0.382 0.791 -0.051 -0.063 0.051  460 ASN EEE O    
1990 C CB   . ASN A 131 ? 0.388 0.450 0.833 -0.060 -0.025 0.086  460 ASN EEE CB   
1991 C CG   . ASN A 131 ? 0.397 0.504 0.865 -0.055 -0.004 0.101  460 ASN EEE CG   
1992 O OD1  . ASN A 131 ? 0.399 0.518 0.865 -0.038 0.012  0.094  460 ASN EEE OD1  
1993 N ND2  . ASN A 131 ? 0.452 0.585 0.942 -0.068 -0.004 0.122  460 ASN EEE ND2  
1994 H H    . ASN A 131 ? 0.387 0.468 0.854 -0.060 -0.040 0.091  460 ASN EEE H    
1995 H HA   . ASN A 131 ? 0.368 0.419 0.790 -0.035 -0.009 0.063  460 ASN EEE HA   
1996 H HB2  . ASN A 131 ? 0.406 0.464 0.861 -0.074 -0.043 0.095  460 ASN EEE HB2  
1997 H HB3  . ASN A 131 ? 0.396 0.440 0.826 -0.059 -0.024 0.080  460 ASN EEE HB3  
2000 N N    . LEU A 132 ? 0.338 0.325 0.715 -0.034 -0.030 0.039  461 LEU EEE N    
2001 C CA   . LEU A 132 ? 0.379 0.330 0.728 -0.029 -0.041 0.024  461 LEU EEE CA   
2002 C C    . LEU A 132 ? 0.410 0.339 0.757 -0.042 -0.062 0.030  461 LEU EEE C    
2003 O O    . LEU A 132 ? 0.388 0.331 0.752 -0.053 -0.059 0.044  461 LEU EEE O    
2004 C CB   . LEU A 132 ? 0.403 0.351 0.738 -0.017 -0.025 0.014  461 LEU EEE CB   
2005 C CG   . LEU A 132 ? 0.379 0.340 0.711 -0.005 -0.009 0.007  461 LEU EEE CG   
2006 C CD1  . LEU A 132 ? 0.375 0.334 0.697 0.002  0.003  0.001  461 LEU EEE CD1  
2007 C CD2  . LEU A 132 ? 0.409 0.359 0.725 0.002  -0.018 -0.001 461 LEU EEE CD2  
2008 H H    . LEU A 132 ? 0.341 0.339 0.720 -0.029 -0.015 0.038  461 LEU EEE H    
2009 H HA   . LEU A 132 ? 0.390 0.333 0.730 -0.024 -0.048 0.018  461 LEU EEE HA   
2010 H HB2  . LEU A 132 ? 0.385 0.343 0.729 -0.021 -0.018 0.020  461 LEU EEE HB2  
2011 H HB3  . LEU A 132 ? 0.406 0.335 0.726 -0.013 -0.033 0.006  461 LEU EEE HB3  
2012 H HG   . LEU A 132 ? 0.374 0.351 0.718 -0.007 -0.002 0.014  461 LEU EEE HG   
2013 H HD11 . LEU A 132 ? 0.368 0.332 0.697 -0.002 0.007  0.005  461 LEU EEE HD11 
2014 H HD12 . LEU A 132 ? 0.365 0.332 0.686 0.007  0.011  -0.001 461 LEU EEE HD12 
2015 H HD13 . LEU A 132 ? 0.384 0.330 0.695 0.006  -0.003 -0.005 461 LEU EEE HD13 
2016 H HD21 . LEU A 132 ? 0.419 0.352 0.721 0.006  -0.026 -0.007 461 LEU EEE HD21 
2017 H HD22 . LEU A 132 ? 0.395 0.352 0.708 0.008  -0.008 -0.003 461 LEU EEE HD22 
2018 H HD23 . LEU A 132 ? 0.408 0.361 0.732 -0.003 -0.026 0.004  461 LEU EEE HD23 
2019 N N    . LYS A 133 ? 0.449 0.342 0.772 -0.038 -0.083 0.019  462 LYS EEE N    
2020 C CA   . LYS A 133 ? 0.485 0.342 0.794 -0.045 -0.105 0.018  462 LYS EEE CA   
2021 C C    . LYS A 133 ? 0.516 0.366 0.810 -0.032 -0.092 0.008  462 LYS EEE C    
2022 O O    . LYS A 133 ? 0.457 0.323 0.747 -0.017 -0.072 -0.001 462 LYS EEE O    
2023 C CB   . LYS A 133 ? 0.559 0.373 0.838 -0.041 -0.133 0.007  462 LYS EEE CB   
2024 C CG   . LYS A 133 ? 0.559 0.379 0.852 -0.053 -0.149 0.016  462 LYS EEE CG   
2025 C CD   . LYS A 133 ? 0.672 0.510 0.999 -0.080 -0.160 0.041  462 LYS EEE CD   
2026 C CE   . LYS A 133 ? 0.788 0.617 1.122 -0.095 -0.188 0.050  462 LYS EEE CE   
2027 N NZ   . LYS A 133 ? 0.776 0.646 1.157 -0.120 -0.189 0.079  462 LYS EEE NZ   
2028 H H    . LYS A 133 ? 0.454 0.339 0.764 -0.029 -0.085 0.010  462 LYS EEE H    
2029 H HA   . LYS A 133 ? 0.498 0.364 0.825 -0.061 -0.110 0.033  462 LYS EEE HA   
2030 H HB2  . LYS A 133 ? 0.550 0.359 0.811 -0.023 -0.126 -0.007 462 LYS EEE HB2  
2031 H HB3  . LYS A 133 ? 0.575 0.363 0.845 -0.045 -0.150 0.007  462 LYS EEE HB3  
2032 H HG2  . LYS A 133 ? 0.562 0.406 0.862 -0.047 -0.133 0.015  462 LYS EEE HG2  
2033 H HG3  . LYS A 133 ? 0.618 0.406 0.887 -0.048 -0.168 0.007  462 LYS EEE HG3  
2034 H HD2  . LYS A 133 ? 0.677 0.496 0.999 -0.087 -0.170 0.044  462 LYS EEE HD2  
2035 H HD3  . LYS A 133 ? 0.629 0.503 0.979 -0.082 -0.139 0.050  462 LYS EEE HD3  
2036 H HE2  . LYS A 133 ? 0.740 0.577 1.070 -0.085 -0.181 0.043  462 LYS EEE HE2  
2037 H HE3  . LYS A 133 ? 0.800 0.589 1.113 -0.097 -0.212 0.044  462 LYS EEE HE3  
2038 H HZ1  . LYS A 133 ? 0.782 0.648 1.168 -0.130 -0.193 0.087  462 LYS EEE HZ1  
2039 H HZ2  . LYS A 133 ? 0.793 0.658 1.180 -0.130 -0.208 0.086  462 LYS EEE HZ2  
2040 H HZ3  . LYS A 133 ? 0.744 0.650 1.143 -0.115 -0.167 0.083  462 LYS EEE HZ3  
2041 N N    . PRO A 134 ? 0.498 0.326 0.786 -0.040 -0.105 0.012  463 PRO EEE N    
2042 C CA   . PRO A 134 ? 0.500 0.320 0.775 -0.027 -0.095 0.003  463 PRO EEE CA   
2043 C C    . PRO A 134 ? 0.509 0.316 0.758 -0.002 -0.093 -0.017 463 PRO EEE C    
2044 O O    . PRO A 134 ? 0.547 0.325 0.773 0.007  -0.111 -0.027 463 PRO EEE O    
2045 C CB   . PRO A 134 ? 0.557 0.345 0.826 -0.040 -0.118 0.011  463 PRO EEE CB   
2046 C CG   . PRO A 134 ? 0.544 0.343 0.837 -0.066 -0.130 0.033  463 PRO EEE CG   
2047 C CD   . PRO A 134 ? 0.559 0.368 0.855 -0.062 -0.130 0.028  463 PRO EEE CD   
2048 H HA   . PRO A 134 ? 0.477 0.323 0.766 -0.029 -0.077 0.009  463 PRO EEE HA   
2049 H HB2  . PRO A 134 ? 0.576 0.332 0.823 -0.031 -0.134 0.001  463 PRO EEE HB2  
2050 H HB3  . PRO A 134 ? 0.537 0.332 0.809 -0.040 -0.109 0.015  463 PRO EEE HB3  
2051 H HG2  . PRO A 134 ? 0.584 0.355 0.869 -0.075 -0.152 0.037  463 PRO EEE HG2  
2052 H HG3  . PRO A 134 ? 0.532 0.359 0.843 -0.074 -0.115 0.045  463 PRO EEE HG3  
2053 H HD2  . PRO A 134 ? 0.577 0.355 0.856 -0.061 -0.151 0.022  463 PRO EEE HD2  
2054 H HD3  . PRO A 134 ? 0.533 0.367 0.852 -0.075 -0.127 0.042  463 PRO EEE HD3  
2055 N N    . PHE A 135 ? 0.485 0.316 0.738 0.009  -0.070 -0.021 464 PHE EEE N    
2056 C CA   . PHE A 135 ? 0.517 0.352 0.754 0.032  -0.061 -0.036 464 PHE EEE CA   
2057 C C    . PHE A 135 ? 0.534 0.380 0.766 0.041  -0.057 -0.041 464 PHE EEE C    
2058 O O    . PHE A 135 ? 0.529 0.377 0.743 0.061  -0.052 -0.051 464 PHE EEE O    
2059 C CB   . PHE A 135 ? 0.532 0.332 0.743 0.048  -0.079 -0.047 464 PHE EEE CB   
2060 C CG   . PHE A 135 ? 0.533 0.322 0.748 0.042  -0.083 -0.043 464 PHE EEE CG   
2061 C CD1  . PHE A 135 ? 0.528 0.346 0.759 0.042  -0.064 -0.038 464 PHE EEE CD1  
2062 C CD2  . PHE A 135 ? 0.598 0.345 0.797 0.038  -0.109 -0.042 464 PHE EEE CD2  
2063 C CE1  . PHE A 135 ? 0.522 0.329 0.753 0.038  -0.069 -0.034 464 PHE EEE CE1  
2064 C CE2  . PHE A 135 ? 0.657 0.393 0.858 0.033  -0.114 -0.037 464 PHE EEE CE2  
2065 C CZ   . PHE A 135 ? 0.595 0.362 0.812 0.033  -0.093 -0.032 464 PHE EEE CZ   
2066 H H    . PHE A 135 ? 0.470 0.320 0.738 0.002  -0.059 -0.014 464 PHE EEE H    
2067 H HA   . PHE A 135 ? 0.488 0.343 0.736 0.033  -0.047 -0.034 464 PHE EEE HA   
2068 H HB2  . PHE A 135 ? 0.564 0.338 0.762 0.045  -0.096 -0.049 464 PHE EEE HB2  
2069 H HB3  . PHE A 135 ? 0.539 0.346 0.740 0.065  -0.072 -0.056 464 PHE EEE HB3  
2070 H HD1  . PHE A 135 ? 0.497 0.340 0.738 0.044  -0.050 -0.038 464 PHE EEE HD1  
2071 H HD2  . PHE A 135 ? 0.630 0.352 0.816 0.037  -0.125 -0.045 464 PHE EEE HD2  
2072 H HE1  . PHE A 135 ? 0.515 0.339 0.755 0.037  -0.058 -0.031 464 PHE EEE HE1  
2073 H HE2  . PHE A 135 ? 0.664 0.368 0.853 0.029  -0.132 -0.035 464 PHE EEE HE2  
2074 H HZ   . PHE A 135 ? 0.597 0.356 0.813 0.030  -0.097 -0.029 464 PHE EEE HZ   
2075 N N    . GLU A 136 ? 0.512 0.368 0.758 0.027  -0.057 -0.033 465 GLU EEE N    
2076 C CA   . GLU A 136 ? 0.531 0.398 0.771 0.034  -0.051 -0.036 465 GLU EEE CA   
2077 C C    . GLU A 136 ? 0.471 0.372 0.724 0.038  -0.027 -0.033 465 GLU EEE C    
2078 O O    . GLU A 136 ? 0.475 0.391 0.746 0.029  -0.016 -0.026 465 GLU EEE O    
2079 C CB   . GLU A 136 ? 0.571 0.437 0.823 0.018  -0.063 -0.027 465 GLU EEE CB   
2080 C CG   . GLU A 136 ? 0.613 0.491 0.863 0.023  -0.058 -0.028 465 GLU EEE CG   
2081 C CD   . GLU A 136 ? 0.627 0.504 0.889 0.008  -0.074 -0.019 465 GLU EEE CD   
2082 O OE1  . GLU A 136 ? 0.503 0.383 0.787 -0.009 -0.082 -0.007 465 GLU EEE OE1  
2083 O OE2  . GLU A 136 ? 0.629 0.504 0.880 0.014  -0.078 -0.022 465 GLU EEE OE2  
2084 H H    . GLU A 136 ? 0.514 0.372 0.773 0.013  -0.059 -0.024 465 GLU EEE H    
2085 H HA   . GLU A 136 ? 0.551 0.403 0.770 0.047  -0.058 -0.045 465 GLU EEE HA   
2086 H HB2  . GLU A 136 ? 0.599 0.440 0.840 0.015  -0.082 -0.029 465 GLU EEE HB2  
2087 H HB3  . GLU A 136 ? 0.554 0.434 0.826 0.007  -0.057 -0.017 465 GLU EEE HB3  
2088 H HG2  . GLU A 136 ? 0.578 0.479 0.839 0.023  -0.042 -0.024 465 GLU EEE HG2  
2089 H HG3  . GLU A 136 ? 0.621 0.488 0.849 0.036  -0.061 -0.037 465 GLU EEE HG3  
2090 N N    . ARG A 137 ? 0.462 0.373 0.704 0.051  -0.019 -0.038 466 ARG EEE N    
2091 C CA   . ARG A 137 ? 0.411 0.353 0.664 0.052  0.000  -0.033 466 ARG EEE CA   
2092 C C    . ARG A 137 ? 0.457 0.407 0.708 0.052  0.003  -0.030 466 ARG EEE C    
2093 O O    . ARG A 137 ? 0.539 0.481 0.768 0.064  -0.002 -0.036 466 ARG EEE O    
2094 C CB   . ARG A 137 ? 0.400 0.352 0.642 0.068  0.008  -0.038 466 ARG EEE CB   
2095 C CG   . ARG A 137 ? 0.414 0.396 0.673 0.065  0.024  -0.029 466 ARG EEE CG   
2096 C CD   . ARG A 137 ? 0.421 0.421 0.675 0.081  0.030  -0.031 466 ARG EEE CD   
2097 N NE   . ARG A 137 ? 0.425 0.459 0.694 0.079  0.044  -0.020 466 ARG EEE NE   
2098 C CZ   . ARG A 137 ? 0.414 0.472 0.678 0.087  0.053  -0.014 466 ARG EEE CZ   
2099 N NH1  . ARG A 137 ? 0.425 0.475 0.666 0.098  0.051  -0.020 466 ARG EEE NH1  
2100 N NH2  . ARG A 137 ? 0.448 0.540 0.730 0.082  0.062  -0.001 466 ARG EEE NH2  
2101 H H    . ARG A 137 ? 0.479 0.379 0.704 0.058  -0.027 -0.043 466 ARG EEE H    
2102 H HA   . ARG A 137 ? 0.404 0.352 0.672 0.043  0.006  -0.027 466 ARG EEE HA   
2103 H HB2  . ARG A 137 ? 0.419 0.361 0.660 0.070  0.003  -0.041 466 ARG EEE HB2  
2104 H HB3  . ARG A 137 ? 0.432 0.380 0.657 0.080  0.005  -0.043 466 ARG EEE HB3  
2105 H HG2  . ARG A 137 ? 0.400 0.391 0.660 0.063  0.028  -0.025 466 ARG EEE HG2  
2106 H HG3  . ARG A 137 ? 0.390 0.373 0.662 0.055  0.026  -0.025 466 ARG EEE HG3  
2107 H HD2  . ARG A 137 ? 0.428 0.420 0.683 0.083  0.026  -0.034 466 ARG EEE HD2  
2108 H HD3  . ARG A 137 ? 0.446 0.441 0.682 0.094  0.027  -0.037 466 ARG EEE HD3  
2109 H HE   . ARG A 137 ? 0.407 0.446 0.687 0.074  0.045  -0.017 466 ARG EEE HE   
2110 H HH11 . ARG A 137 ? 0.440 0.468 0.670 0.100  0.042  -0.027 466 ARG EEE HH11 
2111 H HH12 . ARG A 137 ? 0.435 0.503 0.673 0.103  0.057  -0.014 466 ARG EEE HH12 
2112 H HH21 . ARG A 137 ? 0.420 0.514 0.716 0.074  0.062  0.002  466 ARG EEE HH21 
2113 H HH22 . ARG A 137 ? 0.435 0.545 0.716 0.085  0.069  0.005  466 ARG EEE HH22 
2114 N N    . ASP A 138 ? 0.411 0.374 0.680 0.041  0.010  -0.021 467 ASP EEE N    
2115 C CA   . ASP A 138 ? 0.388 0.358 0.658 0.039  0.011  -0.017 467 ASP EEE CA   
2116 C C    . ASP A 138 ? 0.374 0.361 0.648 0.039  0.025  -0.010 467 ASP EEE C    
2117 O O    . ASP A 138 ? 0.359 0.351 0.648 0.032  0.031  -0.005 467 ASP EEE O    
2118 C CB   . ASP A 138 ? 0.401 0.369 0.688 0.028  0.006  -0.011 467 ASP EEE CB   
2119 C CG   . ASP A 138 ? 0.483 0.455 0.770 0.028  0.004  -0.006 467 ASP EEE CG   
2120 O OD1  . ASP A 138 ? 0.478 0.452 0.749 0.036  0.007  -0.007 467 ASP EEE OD1  
2121 O OD2  . ASP A 138 ? 0.413 0.390 0.717 0.022  -0.001 -0.001 467 ASP EEE OD2  
2122 H H    . ASP A 138 ? 0.398 0.365 0.679 0.035  0.015  -0.018 467 ASP EEE H    
2123 H HA   . ASP A 138 ? 0.414 0.376 0.667 0.046  0.005  -0.021 467 ASP EEE HA   
2124 H HB2  . ASP A 138 ? 0.422 0.380 0.708 0.026  -0.004 -0.013 467 ASP EEE HB2  
2125 H HB3  . ASP A 138 ? 0.399 0.373 0.698 0.024  0.013  -0.007 467 ASP EEE HB3  
2126 N N    . ILE A 139 ? 0.398 0.394 0.658 0.047  0.029  -0.009 468 ILE EEE N    
2127 C CA   . ILE A 139 ? 0.385 0.399 0.652 0.043  0.040  0.002  468 ILE EEE CA   
2128 C C    . ILE A 139 ? 0.409 0.423 0.670 0.042  0.038  0.008  468 ILE EEE C    
2129 O O    . ILE A 139 ? 0.425 0.451 0.687 0.038  0.044  0.018  468 ILE EEE O    
2130 C CB   . ILE A 139 ? 0.400 0.435 0.661 0.052  0.048  0.003  468 ILE EEE CB   
2131 C CG1  . ILE A 139 ? 0.448 0.485 0.683 0.069  0.047  -0.002 468 ILE EEE CG1  
2132 C CG2  . ILE A 139 ? 0.382 0.417 0.652 0.054  0.048  -0.002 468 ILE EEE CG2  
2133 C CD1  . ILE A 139 ? 0.627 0.696 0.857 0.079  0.060  0.007  468 ILE EEE CD1  
2134 H H    . ILE A 139 ? 0.409 0.402 0.655 0.055  0.025  -0.013 468 ILE EEE H    
2135 H HA   . ILE A 139 ? 0.378 0.392 0.658 0.036  0.041  0.004  468 ILE EEE HA   
2136 H HB   . ILE A 139 ? 0.396 0.445 0.665 0.047  0.054  0.013  468 ILE EEE HB   
2137 H HG12 . ILE A 139 ? 0.485 0.509 0.712 0.076  0.041  -0.011 468 ILE EEE HG12 
2138 H HG13 . ILE A 139 ? 0.482 0.511 0.711 0.067  0.043  -0.000 468 ILE EEE HG13 
2139 H HG21 . ILE A 139 ? 0.373 0.404 0.655 0.044  0.048  0.001  468 ILE EEE HG21 
2140 H HG22 . ILE A 139 ? 0.389 0.440 0.657 0.060  0.054  0.000  468 ILE EEE HG22 
2141 H HG23 . ILE A 139 ? 0.393 0.413 0.654 0.059  0.041  -0.011 468 ILE EEE HG23 
2142 H HD11 . ILE A 139 ? 0.561 0.642 0.799 0.070  0.064  0.018  468 ILE EEE HD11 
2143 H HD12 . ILE A 139 ? 0.587 0.655 0.796 0.092  0.060  0.002  468 ILE EEE HD12 
2144 H HD13 . ILE A 139 ? 0.560 0.640 0.799 0.080  0.064  0.007  468 ILE EEE HD13 
2145 N N    . SER A 140 ? 0.408 0.408 0.666 0.042  0.028  0.004  469 SER EEE N    
2146 C CA   A SER A 140 ? 0.376 0.374 0.628 0.041  0.024  0.009  469 SER EEE CA   
2147 C CA   B SER A 140 ? 0.429 0.426 0.681 0.041  0.023  0.009  469 SER EEE CA   
2148 C C    . SER A 140 ? 0.364 0.362 0.632 0.033  0.027  0.018  469 SER EEE C    
2149 O O    . SER A 140 ? 0.389 0.385 0.671 0.029  0.029  0.017  469 SER EEE O    
2150 C CB   A SER A 140 ? 0.379 0.363 0.627 0.043  0.010  0.004  469 SER EEE CB   
2151 C CB   B SER A 140 ? 0.476 0.460 0.728 0.041  0.009  0.004  469 SER EEE CB   
2152 O OG   A SER A 140 ? 0.304 0.286 0.575 0.035  0.006  0.004  469 SER EEE OG   
2153 O OG   B SER A 140 ? 0.599 0.582 0.854 0.039  0.004  0.010  469 SER EEE OG   
2154 H H    . SER A 140 ? 0.403 0.394 0.663 0.042  0.022  -0.002 469 SER EEE H    
2155 H HA   A SER A 140 ? 0.394 0.398 0.632 0.046  0.027  0.012  469 SER EEE HA   
2156 H HA   B SER A 140 ? 0.435 0.438 0.673 0.046  0.026  0.011  469 SER EEE HA   
2157 H HB2  A SER A 140 ? 0.373 0.356 0.617 0.043  0.006  0.007  469 SER EEE HB2  
2158 H HB2  B SER A 140 ? 0.507 0.485 0.742 0.048  0.004  -0.002 469 SER EEE HB2  
2159 H HB3  A SER A 140 ? 0.379 0.356 0.613 0.048  0.005  -0.003 469 SER EEE HB3  
2160 H HB3  B SER A 140 ? 0.481 0.462 0.746 0.037  0.008  0.002  469 SER EEE HB3  
2163 N N    . THR A 141 ? 0.421 0.419 0.681 0.032  0.026  0.026  470 THR EEE N    
2164 C CA   . THR A 141 ? 0.422 0.413 0.691 0.027  0.025  0.034  470 THR EEE CA   
2165 C C    . THR A 141 ? 0.442 0.426 0.710 0.030  0.017  0.037  470 THR EEE C    
2166 O O    . THR A 141 ? 0.424 0.400 0.687 0.027  0.014  0.046  470 THR EEE O    
2167 C CB   . THR A 141 ? 0.455 0.452 0.720 0.020  0.031  0.046  470 THR EEE CB   
2168 O OG1  . THR A 141 ? 0.474 0.482 0.722 0.024  0.032  0.051  470 THR EEE OG1  
2169 C CG2  . THR A 141 ? 0.515 0.522 0.788 0.016  0.037  0.045  470 THR EEE CG2  
2170 H H    . THR A 141 ? 0.423 0.423 0.670 0.036  0.024  0.027  470 THR EEE H    
2171 H HA   . THR A 141 ? 0.418 0.406 0.698 0.025  0.026  0.031  470 THR EEE HA   
2172 H HB   . THR A 141 ? 0.468 0.455 0.735 0.016  0.027  0.051  470 THR EEE HB   
2174 H HG21 . THR A 141 ? 0.484 0.482 0.765 0.015  0.036  0.041  470 THR EEE HG21 
2175 H HG22 . THR A 141 ? 0.497 0.510 0.770 0.010  0.039  0.055  470 THR EEE HG22 
2176 H HG23 . THR A 141 ? 0.489 0.505 0.758 0.021  0.041  0.040  470 THR EEE HG23 
2177 N N    . GLU A 142 ? 0.410 0.394 0.679 0.034  0.009  0.030  471 GLU EEE N    
2178 C CA   A GLU A 142 ? 0.437 0.418 0.710 0.036  -0.002 0.033  471 GLU EEE CA   
2179 C CA   B GLU A 142 ? 0.454 0.434 0.725 0.036  -0.001 0.034  471 GLU EEE CA   
2180 C C    . GLU A 142 ? 0.394 0.373 0.685 0.038  -0.001 0.036  471 GLU EEE C    
2181 O O    . GLU A 142 ? 0.392 0.375 0.696 0.038  0.005  0.033  471 GLU EEE O    
2182 C CB   A GLU A 142 ? 0.442 0.425 0.720 0.037  -0.012 0.027  471 GLU EEE CB   
2183 C CB   B GLU A 142 ? 0.502 0.482 0.770 0.038  -0.013 0.028  471 GLU EEE CB   
2184 C CG   A GLU A 142 ? 0.519 0.503 0.807 0.038  -0.025 0.031  471 GLU EEE CG   
2185 C CG   B GLU A 142 ? 0.597 0.571 0.835 0.042  -0.015 0.024  471 GLU EEE CG   
2186 C CD   A GLU A 142 ? 0.596 0.581 0.892 0.034  -0.041 0.029  471 GLU EEE CD   
2187 C CD   B GLU A 142 ? 0.743 0.709 0.972 0.044  -0.027 0.014  471 GLU EEE CD   
2188 O OE1  A GLU A 142 ? 0.529 0.517 0.835 0.029  -0.041 0.026  471 GLU EEE OE1  
2189 O OE1  B GLU A 142 ? 0.828 0.790 1.071 0.040  -0.041 0.014  471 GLU EEE OE1  
2190 O OE2  A GLU A 142 ? 0.612 0.596 0.906 0.034  -0.056 0.033  471 GLU EEE OE2  
2191 O OE2  B GLU A 142 ? 0.847 0.808 1.055 0.050  -0.023 0.006  471 GLU EEE OE2  
2192 H H    . GLU A 142 ? 0.422 0.408 0.691 0.034  0.009  0.025  471 GLU EEE H    
2193 H HA   A GLU A 142 ? 0.441 0.419 0.700 0.037  -0.004 0.037  471 GLU EEE HA   
2194 H HA   B GLU A 142 ? 0.457 0.434 0.715 0.037  -0.002 0.039  471 GLU EEE HA   
2195 H HB2  A GLU A 142 ? 0.467 0.445 0.728 0.038  -0.014 0.023  471 GLU EEE HB2  
2196 H HB2  B GLU A 142 ? 0.497 0.480 0.776 0.036  -0.012 0.024  471 GLU EEE HB2  
2197 H HB3  A GLU A 142 ? 0.444 0.430 0.734 0.035  -0.009 0.024  471 GLU EEE HB3  
2198 H HB3  B GLU A 142 ? 0.513 0.493 0.787 0.039  -0.021 0.031  471 GLU EEE HB3  
2199 H HG2  A GLU A 142 ? 0.507 0.497 0.811 0.039  -0.022 0.035  471 GLU EEE HG2  
2200 H HG2  B GLU A 142 ? 0.620 0.592 0.847 0.044  -0.020 0.028  471 GLU EEE HG2  
2201 H HG3  A GLU A 142 ? 0.530 0.509 0.804 0.040  -0.029 0.034  471 GLU EEE HG3  
2202 H HG3  B GLU A 142 ? 0.603 0.581 0.834 0.043  -0.005 0.024  471 GLU EEE HG3  
2203 N N    . ILE A 143 ? 0.423 0.396 0.712 0.042  -0.007 0.043  472 ILE EEE N    
2204 C CA   . ILE A 143 ? 0.379 0.349 0.682 0.049  -0.007 0.045  472 ILE EEE CA   
2205 C C    . ILE A 143 ? 0.431 0.421 0.758 0.053  -0.009 0.043  472 ILE EEE C    
2206 O O    . ILE A 143 ? 0.420 0.418 0.751 0.051  -0.018 0.044  472 ILE EEE O    
2207 C CB   . ILE A 143 ? 0.436 0.393 0.730 0.054  -0.016 0.052  472 ILE EEE CB   
2208 C CG1  . ILE A 143 ? 0.494 0.434 0.765 0.046  -0.015 0.059  472 ILE EEE CG1  
2209 C CG2  . ILE A 143 ? 0.461 0.414 0.767 0.067  -0.018 0.053  472 ILE EEE CG2  
2210 C CD1  . ILE A 143 ? 0.528 0.461 0.799 0.040  -0.007 0.057  472 ILE EEE CD1  
2211 H H    . ILE A 143 ? 0.421 0.391 0.699 0.042  -0.012 0.046  472 ILE EEE H    
2212 H HA   . ILE A 143 ? 0.403 0.367 0.705 0.049  -0.002 0.043  472 ILE EEE HA   
2213 H HB   . ILE A 143 ? 0.444 0.407 0.737 0.054  -0.023 0.054  472 ILE EEE HB   
2214 H HG12 . ILE A 143 ? 0.493 0.440 0.756 0.041  -0.015 0.060  472 ILE EEE HG12 
2215 H HG13 . ILE A 143 ? 0.509 0.437 0.775 0.049  -0.022 0.064  472 ILE EEE HG13 
2216 H HG21 . ILE A 143 ? 0.448 0.418 0.770 0.071  -0.019 0.052  472 ILE EEE HG21 
2217 H HG22 . ILE A 143 ? 0.473 0.413 0.770 0.070  -0.025 0.057  472 ILE EEE HG22 
2218 H HG23 . ILE A 143 ? 0.453 0.400 0.758 0.068  -0.012 0.049  472 ILE EEE HG23 
2219 H HD11 . ILE A 143 ? 0.513 0.441 0.791 0.046  -0.007 0.053  472 ILE EEE HD11 
2220 H HD12 . ILE A 143 ? 0.529 0.451 0.789 0.035  -0.010 0.064  472 ILE EEE HD12 
2221 H HD13 . ILE A 143 ? 0.501 0.446 0.774 0.036  -0.001 0.053  472 ILE EEE HD13 
2222 N N    . TYR A 144 ? 0.393 0.390 0.734 0.059  -0.001 0.041  473 TYR EEE N    
2223 C CA   . TYR A 144 ? 0.373 0.395 0.739 0.061  0.002  0.042  473 TYR EEE CA   
2224 C C    . TYR A 144 ? 0.363 0.401 0.747 0.074  -0.002 0.049  473 TYR EEE C    
2225 O O    . TYR A 144 ? 0.357 0.383 0.733 0.087  0.001  0.048  473 TYR EEE O    
2226 C CB   . TYR A 144 ? 0.359 0.383 0.726 0.062  0.014  0.038  473 TYR EEE CB   
2227 C CG   . TYR A 144 ? 0.367 0.420 0.759 0.064  0.019  0.043  473 TYR EEE CG   
2228 C CD1  . TYR A 144 ? 0.365 0.432 0.770 0.051  0.013  0.046  473 TYR EEE CD1  
2229 C CD2  . TYR A 144 ? 0.358 0.428 0.763 0.081  0.026  0.047  473 TYR EEE CD2  
2230 C CE1  . TYR A 144 ? 0.349 0.447 0.782 0.049  0.015  0.055  473 TYR EEE CE1  
2231 C CE2  . TYR A 144 ? 0.373 0.479 0.804 0.082  0.032  0.055  473 TYR EEE CE2  
2232 C CZ   . TYR A 144 ? 0.373 0.495 0.820 0.064  0.026  0.061  473 TYR EEE CZ   
2233 O OH   . TYR A 144 ? 0.386 0.544 0.861 0.061  0.030  0.073  473 TYR EEE OH   
2234 H H    . TYR A 144 ? 0.402 0.388 0.736 0.062  0.004  0.039  473 TYR EEE H    
2235 H HA   . TYR A 144 ? 0.365 0.394 0.735 0.053  -0.004 0.042  473 TYR EEE HA   
2236 H HB2  . TYR A 144 ? 0.359 0.375 0.717 0.054  0.015  0.034  473 TYR EEE HB2  
2237 H HB3  . TYR A 144 ? 0.373 0.385 0.731 0.070  0.018  0.036  473 TYR EEE HB3  
2238 H HD1  . TYR A 144 ? 0.362 0.416 0.756 0.043  0.008  0.042  473 TYR EEE HD1  
2239 H HD2  . TYR A 144 ? 0.380 0.436 0.773 0.091  0.028  0.044  473 TYR EEE HD2  
2240 H HE1  . TYR A 144 ? 0.352 0.454 0.792 0.038  0.010  0.058  473 TYR EEE HE1  
2241 H HE2  . TYR A 144 ? 0.376 0.496 0.814 0.096  0.039  0.058  473 TYR EEE HE2  
2243 N N    . GLN A 145 ? 0.367 0.428 0.772 0.070  -0.012 0.056  474 GLN EEE N    
2244 C CA   . GLN A 145 ? 0.388 0.475 0.818 0.083  -0.015 0.065  474 GLN EEE CA   
2245 C C    . GLN A 145 ? 0.406 0.525 0.861 0.092  -0.002 0.070  474 GLN EEE C    
2246 O O    . GLN A 145 ? 0.382 0.526 0.858 0.080  -0.002 0.077  474 GLN EEE O    
2247 C CB   . GLN A 145 ? 0.431 0.531 0.876 0.072  -0.033 0.073  474 GLN EEE CB   
2248 C CG   . GLN A 145 ? 0.468 0.602 0.945 0.084  -0.040 0.085  474 GLN EEE CG   
2249 C CD   . GLN A 145 ? 0.476 0.624 0.971 0.071  -0.061 0.094  474 GLN EEE CD   
2250 O OE1  . GLN A 145 ? 0.478 0.599 0.949 0.058  -0.074 0.089  474 GLN EEE OE1  
2251 N NE2  . GLN A 145 ? 0.386 0.576 0.920 0.076  -0.066 0.109  474 GLN EEE NE2  
2252 H H    . GLN A 145 ? 0.366 0.428 0.772 0.060  -0.018 0.056  474 GLN EEE H    
2253 H HA   . GLN A 145 ? 0.410 0.483 0.830 0.093  -0.016 0.064  474 GLN EEE HA   
2254 H HB2  . GLN A 145 ? 0.438 0.517 0.863 0.069  -0.041 0.069  474 GLN EEE HB2  
2255 H HB3  . GLN A 145 ? 0.420 0.528 0.872 0.061  -0.035 0.074  474 GLN EEE HB3  
2256 H HG2  . GLN A 145 ? 0.452 0.611 0.949 0.089  -0.030 0.090  474 GLN EEE HG2  
2257 H HG3  . GLN A 145 ? 0.472 0.594 0.939 0.096  -0.039 0.084  474 GLN EEE HG3  
2260 N N    . ALA A 146 ? 0.413 0.530 0.862 0.113  0.009  0.067  475 ALA EEE N    
2261 C CA   . ALA A 146 ? 0.401 0.549 0.866 0.128  0.025  0.071  475 ALA EEE CA   
2262 C C    . ALA A 146 ? 0.404 0.596 0.902 0.146  0.025  0.084  475 ALA EEE C    
2263 O O    . ALA A 146 ? 0.402 0.633 0.920 0.157  0.038  0.092  475 ALA EEE O    
2264 C CB   . ALA A 146 ? 0.487 0.605 0.921 0.145  0.036  0.059  475 ALA EEE CB   
2265 H H    . ALA A 146 ? 0.425 0.519 0.856 0.121  0.007  0.063  475 ALA EEE H    
2266 H HA   . ALA A 146 ? 0.401 0.564 0.877 0.116  0.028  0.075  475 ALA EEE HA   
2267 H HB1  . ALA A 146 ? 0.465 0.604 0.907 0.156  0.046  0.062  475 ALA EEE HB1  
2268 H HB2  . ALA A 146 ? 0.460 0.554 0.877 0.133  0.035  0.053  475 ALA EEE HB2  
2269 H HB3  . ALA A 146 ? 0.481 0.582 0.904 0.158  0.031  0.057  475 ALA EEE HB3  
2270 N N    . GLY A 147 ? 0.424 0.609 0.924 0.150  0.010  0.087  476 GLY EEE N    
2271 C CA   . GLY A 147 ? 0.428 0.655 0.960 0.169  0.008  0.099  476 GLY EEE CA   
2272 C C    . GLY A 147 ? 0.394 0.645 0.956 0.149  -0.011 0.112  476 GLY EEE C    
2273 O O    . GLY A 147 ? 0.397 0.634 0.953 0.122  -0.020 0.111  476 GLY EEE O    
2274 H H    . GLY A 147 ? 0.425 0.582 0.907 0.142  0.002  0.081  476 GLY EEE H    
2275 H HA2  . GLY A 147 ? 0.420 0.680 0.969 0.179  0.020  0.105  476 GLY EEE HA2  
2276 H HA3  . GLY A 147 ? 0.442 0.648 0.958 0.185  0.005  0.094  476 GLY EEE HA3  
2277 N N    . SER A 148 ? 0.379 0.659 0.966 0.163  -0.019 0.123  477 SER EEE N    
2278 C CA   . SER A 148 ? 0.405 0.720 1.030 0.145  -0.038 0.140  477 SER EEE CA   
2279 C C    . SER A 148 ? 0.439 0.710 1.038 0.136  -0.060 0.133  477 SER EEE C    
2280 O O    . SER A 148 ? 0.524 0.811 1.144 0.120  -0.081 0.144  477 SER EEE O    
2281 C CB   . SER A 148 ? 0.385 0.765 1.057 0.165  -0.034 0.158  477 SER EEE CB   
2282 O OG   . SER A 148 ? 0.402 0.767 1.058 0.198  -0.030 0.151  477 SER EEE OG   
2283 H H    . SER A 148 ? 0.406 0.688 0.990 0.184  -0.014 0.122  477 SER EEE H    
2284 H HA   . SER A 148 ? 0.385 0.708 1.018 0.125  -0.040 0.143  477 SER EEE HA   
2285 H HB2  . SER A 148 ? 0.387 0.788 1.084 0.153  -0.050 0.170  477 SER EEE HB2  
2286 H HB3  . SER A 148 ? 0.380 0.791 1.068 0.168  -0.020 0.164  477 SER EEE HB3  
2288 N N    . THR A 149 ? 0.424 0.643 0.979 0.144  -0.058 0.118  478 THR EEE N    
2289 C CA   . THR A 149 ? 0.488 0.667 1.015 0.137  -0.077 0.114  478 THR EEE CA   
2290 C C    . THR A 149 ? 0.463 0.599 0.951 0.117  -0.075 0.102  478 THR EEE C    
2291 O O    . THR A 149 ? 0.457 0.579 0.930 0.118  -0.059 0.093  478 THR EEE O    
2292 C CB   . THR A 149 ? 0.587 0.739 1.093 0.161  -0.078 0.111  478 THR EEE CB   
2293 O OG1  . THR A 149 ? 0.612 0.809 1.154 0.185  -0.075 0.121  478 THR EEE OG1  
2294 C CG2  . THR A 149 ? 0.612 0.731 1.094 0.154  -0.098 0.111  478 THR EEE CG2  
2295 H H    . THR A 149 ? 0.444 0.648 0.983 0.155  -0.046 0.111  478 THR EEE H    
2296 H HA   . THR A 149 ? 0.488 0.684 1.033 0.129  -0.091 0.123  478 THR EEE HA   
2297 H HB   . THR A 149 ? 0.580 0.707 1.063 0.166  -0.067 0.102  478 THR EEE HB   
2299 H HG21 . THR A 149 ? 0.610 0.702 1.066 0.140  -0.098 0.105  478 THR EEE HG21 
2300 H HG22 . THR A 149 ? 0.629 0.734 1.102 0.169  -0.101 0.111  478 THR EEE HG22 
2301 H HG23 . THR A 149 ? 0.609 0.749 1.110 0.147  -0.111 0.119  478 THR EEE HG23 
2302 N N    . PRO A 150 ? 0.530 0.646 1.001 0.101  -0.093 0.102  479 PRO EEE N    
2303 C CA   . PRO A 150 ? 0.604 0.685 1.038 0.086  -0.091 0.091  479 PRO EEE CA   
2304 C C    . PRO A 150 ? 0.598 0.643 0.997 0.093  -0.082 0.085  479 PRO EEE C    
2305 O O    . PRO A 150 ? 0.509 0.544 0.903 0.107  -0.087 0.088  479 PRO EEE O    
2306 C CB   . PRO A 150 ? 0.653 0.725 1.076 0.073  -0.114 0.094  479 PRO EEE CB   
2307 C CG   . PRO A 150 ? 0.701 0.812 1.167 0.075  -0.128 0.107  479 PRO EEE CG   
2308 C CD   . PRO A 150 ? 0.669 0.796 1.153 0.098  -0.116 0.111  479 PRO EEE CD   
2309 H HA   . PRO A 150 ? 0.576 0.664 1.015 0.079  -0.083 0.088  479 PRO EEE HA   
2310 H HB2  . PRO A 150 ? 0.672 0.723 1.072 0.076  -0.118 0.092  479 PRO EEE HB2  
2311 H HB3  . PRO A 150 ? 0.653 0.717 1.066 0.062  -0.115 0.089  479 PRO EEE HB3  
2312 H HG2  . PRO A 150 ? 0.698 0.802 1.158 0.071  -0.145 0.110  479 PRO EEE HG2  
2313 H HG3  . PRO A 150 ? 0.669 0.800 1.157 0.067  -0.128 0.110  479 PRO EEE HG3  
2314 H HD2  . PRO A 150 ? 0.659 0.767 1.126 0.105  -0.122 0.111  479 PRO EEE HD2  
2315 H HD3  . PRO A 150 ? 0.636 0.797 1.153 0.102  -0.118 0.121  479 PRO EEE HD3  
2316 N N    . CYS A 151 ? 0.557 0.782 0.967 -0.046 -0.021 -0.031 480 CYS EEE N    
2317 C CA   . CYS A 151 ? 0.553 0.730 0.927 -0.015 -0.020 0.002  480 CYS EEE CA   
2318 C C    . CYS A 151 ? 0.555 0.751 0.878 -0.017 -0.033 0.001  480 CYS EEE C    
2319 O O    . CYS A 151 ? 0.539 0.723 0.837 0.010  -0.038 0.035  480 CYS EEE O    
2320 C CB   . CYS A 151 ? 0.572 0.666 0.940 -0.012 0.009  0.000  480 CYS EEE CB   
2321 S SG   . CYS A 151 ? 0.707 0.778 1.115 -0.004 0.026  0.011  480 CYS EEE SG   
2322 H H    . CYS A 151 ? 0.583 0.775 0.991 -0.065 -0.003 -0.053 480 CYS EEE H    
2323 H HA   . CYS A 151 ? 0.539 0.728 0.927 0.007  -0.027 0.026  480 CYS EEE HA   
2324 H HB2  . CYS A 151 ? 0.613 0.690 0.974 -0.029 0.020  -0.022 480 CYS EEE HB2  
2325 H HB3  . CYS A 151 ? 0.590 0.661 0.937 0.004  0.009  0.015  480 CYS EEE HB3  
2326 N N    . ASN A 152 ? 0.542 0.757 0.846 -0.051 -0.032 -0.038 481 ASN EEE N    
2327 C CA   . ASN A 152 ? 0.620 0.851 0.867 -0.060 -0.038 -0.047 481 ASN EEE CA   
2328 C C    . ASN A 152 ? 0.601 0.758 0.820 -0.041 -0.017 -0.028 481 ASN EEE C    
2329 O O    . ASN A 152 ? 0.613 0.779 0.788 -0.031 -0.023 -0.008 481 ASN EEE O    
2330 C CB   . ASN A 152 ? 0.743 1.059 0.965 -0.048 -0.074 -0.022 481 ASN EEE CB   
2331 C CG   . ASN A 152 ? 0.870 1.281 1.133 -0.062 -0.100 -0.038 481 ASN EEE CG   
2332 O OD1  . ASN A 152 ? 0.921 1.349 1.206 -0.103 -0.092 -0.088 481 ASN EEE OD1  
2333 N ND2  . ASN A 152 ? 0.879 1.354 1.160 -0.029 -0.129 0.004  481 ASN EEE ND2  
2334 H H    . ASN A 152 ? 0.566 0.784 0.892 -0.072 -0.023 -0.064 481 ASN EEE H    
2335 H HA   . ASN A 152 ? 0.651 0.884 0.893 -0.089 -0.029 -0.084 481 ASN EEE HA   
2336 H HB2  . ASN A 152 ? 0.730 1.030 0.953 -0.018 -0.077 0.016  481 ASN EEE HB2  
2337 H HB3  . ASN A 152 ? 0.779 1.107 0.956 -0.059 -0.076 -0.031 481 ASN EEE HB3  
2340 N N    . GLY A 153 ? 0.583 0.677 0.829 -0.035 0.007  -0.031 482 GLY EEE N    
2341 C CA   . GLY A 153 ? 0.568 0.609 0.803 -0.019 0.025  -0.019 482 GLY EEE CA   
2342 C C    . GLY A 153 ? 0.595 0.629 0.827 0.007  0.019  0.019  482 GLY EEE C    
2343 O O    . GLY A 153 ? 0.554 0.560 0.773 0.013  0.033  0.024  482 GLY EEE O    
2344 H H    . GLY A 153 ? 0.568 0.653 0.842 -0.040 0.013  -0.040 482 GLY EEE H    
2345 H HA2  . GLY A 153 ? 0.566 0.575 0.823 -0.017 0.039  -0.026 482 GLY EEE HA2  
2346 H HA3  . GLY A 153 ? 0.605 0.645 0.814 -0.029 0.033  -0.034 482 GLY EEE HA3  
2347 N N    . VAL A 154 ? 0.506 0.563 0.755 0.021  0.004  0.042  483 VAL EEE N    
2348 C CA   . VAL A 154 ? 0.554 0.594 0.805 0.046  0.006  0.077  483 VAL EEE CA   
2349 C C    . VAL A 154 ? 0.508 0.528 0.799 0.055  0.013  0.079  483 VAL EEE C    
2350 O O    . VAL A 154 ? 0.454 0.499 0.772 0.053  0.005  0.075  483 VAL EEE O    
2351 C CB   . VAL A 154 ? 0.615 0.696 0.850 0.061  -0.012 0.107  483 VAL EEE CB   
2352 C CG1  . VAL A 154 ? 0.659 0.709 0.904 0.089  0.000  0.143  483 VAL EEE CG1  
2353 C CG2  . VAL A 154 ? 0.676 0.780 0.856 0.050  -0.018 0.106  483 VAL EEE CG2  
2354 H H    . VAL A 154 ? 0.532 0.616 0.799 0.016  -0.006 0.037  483 VAL EEE H    
2355 H HA   . VAL A 154 ? 0.552 0.566 0.786 0.045  0.018  0.077  483 VAL EEE HA   
2356 H HB   . VAL A 154 ? 0.612 0.732 0.869 0.060  -0.026 0.103  483 VAL EEE HB   
2357 H HG11 . VAL A 154 ? 0.625 0.673 0.903 0.095  0.002  0.143  483 VAL EEE HG11 
2358 H HG12 . VAL A 154 ? 0.680 0.751 0.910 0.103  -0.009 0.168  483 VAL EEE HG12 
2359 H HG13 . VAL A 154 ? 0.649 0.660 0.882 0.085  0.018  0.141  483 VAL EEE HG13 
2360 H HG21 . VAL A 154 ? 0.678 0.746 0.840 0.048  -0.000 0.106  483 VAL EEE HG21 
2361 H HG22 . VAL A 154 ? 0.700 0.833 0.866 0.065  -0.030 0.131  483 VAL EEE HG22 
2362 H HG23 . VAL A 154 ? 0.673 0.800 0.850 0.031  -0.024 0.079  483 VAL EEE HG23 
2363 N N    . GLU A 155 ? 0.447 0.428 0.739 0.062  0.029  0.084  484 GLU EEE N    
2364 C CA   . GLU A 155 ? 0.410 0.376 0.729 0.068  0.037  0.084  484 GLU EEE CA   
2365 C C    . GLU A 155 ? 0.446 0.417 0.782 0.085  0.038  0.105  484 GLU EEE C    
2366 O O    . GLU A 155 ? 0.428 0.393 0.751 0.097  0.041  0.127  484 GLU EEE O    
2367 C CB   . GLU A 155 ? 0.428 0.368 0.744 0.065  0.050  0.074  484 GLU EEE CB   
2368 C CG   . GLU A 155 ? 0.450 0.391 0.762 0.058  0.049  0.057  484 GLU EEE CG   
2369 C CD   . GLU A 155 ? 0.477 0.415 0.793 0.058  0.056  0.048  484 GLU EEE CD   
2370 O OE1  . GLU A 155 ? 0.455 0.394 0.776 0.060  0.058  0.047  484 GLU EEE OE1  
2371 O OE2  . GLU A 155 ? 0.477 0.420 0.790 0.054  0.061  0.040  484 GLU EEE OE2  
2372 H H    . GLU A 155 ? 0.463 0.430 0.741 0.060  0.037  0.084  484 GLU EEE H    
2373 H HA   . GLU A 155 ? 0.412 0.387 0.742 0.063  0.033  0.075  484 GLU EEE HA   
2374 H HB2  . GLU A 155 ? 0.442 0.372 0.749 0.065  0.057  0.078  484 GLU EEE HB2  
2375 H HB3  . GLU A 155 ? 0.424 0.357 0.750 0.068  0.055  0.073  484 GLU EEE HB3  
2376 H HG2  . GLU A 155 ? 0.444 0.386 0.764 0.059  0.047  0.055  484 GLU EEE HG2  
2377 H HG3  . GLU A 155 ? 0.458 0.403 0.760 0.054  0.048  0.054  484 GLU EEE HG3  
2378 N N    . GLY A 156 ? 0.428 0.404 0.792 0.089  0.042  0.103  485 GLY EEE N    
2379 C CA   . GLY A 156 ? 0.421 0.400 0.813 0.109  0.050  0.121  485 GLY EEE CA   
2380 C C    . GLY A 156 ? 0.407 0.399 0.830 0.106  0.057  0.110  485 GLY EEE C    
2381 O O    . GLY A 156 ? 0.406 0.384 0.816 0.090  0.061  0.092  485 GLY EEE O    
2382 H H    . GLY A 156 ? 0.411 0.387 0.779 0.081  0.043  0.091  485 GLY EEE H    
2383 H HA2  . GLY A 156 ? 0.440 0.387 0.826 0.113  0.066  0.125  485 GLY EEE HA2  
2384 H HA3  . GLY A 156 ? 0.439 0.445 0.836 0.119  0.039  0.137  485 GLY EEE HA3  
2385 N N    . PHE A 157 ? 0.409 0.427 0.871 0.124  0.060  0.123  486 PHE EEE N    
2386 C CA   . PHE A 157 ? 0.408 0.439 0.904 0.120  0.073  0.112  486 PHE EEE CA   
2387 C C    . PHE A 157 ? 0.366 0.422 0.861 0.096  0.062  0.094  486 PHE EEE C    
2388 O O    . PHE A 157 ? 0.372 0.473 0.876 0.089  0.040  0.093  486 PHE EEE O    
2389 C CB   . PHE A 157 ? 0.439 0.505 0.990 0.147  0.079  0.129  486 PHE EEE CB   
2390 C CG   . PHE A 157 ? 0.499 0.519 1.059 0.171  0.107  0.143  486 PHE EEE CG   
2391 C CD1  . PHE A 157 ? 0.624 0.581 1.152 0.157  0.134  0.124  486 PHE EEE CD1  
2392 C CD2  . PHE A 157 ? 0.544 0.586 1.146 0.208  0.109  0.174  486 PHE EEE CD2  
2393 C CE1  . PHE A 157 ? 0.713 0.621 1.252 0.172  0.168  0.127  486 PHE EEE CE1  
2394 C CE2  . PHE A 157 ? 0.600 0.584 1.214 0.231  0.146  0.186  486 PHE EEE CE2  
2395 C CZ   . PHE A 157 ? 0.609 0.522 1.192 0.210  0.178  0.159  486 PHE EEE CZ   
2396 H H    . PHE A 157 ? 0.428 0.460 0.901 0.140  0.055  0.141  486 PHE EEE H    
2397 H HA   . PHE A 157 ? 0.409 0.404 0.891 0.115  0.091  0.102  486 PHE EEE HA   
2398 H HB2  . PHE A 157 ? 0.444 0.550 1.005 0.155  0.058  0.142  486 PHE EEE HB2  
2399 H HB3  . PHE A 157 ? 0.434 0.519 1.011 0.141  0.087  0.119  486 PHE EEE HB3  
2400 H HD1  . PHE A 157 ? 0.583 0.531 1.083 0.137  0.130  0.107  486 PHE EEE HD1  
2401 H HD2  . PHE A 157 ? 0.543 0.640 1.167 0.218  0.088  0.186  486 PHE EEE HD2  
2402 H HE1  . PHE A 157 ? 0.668 0.540 1.186 0.157  0.185  0.108  486 PHE EEE HE1  
2403 H HE2  . PHE A 157 ? 0.625 0.621 1.271 0.262  0.149  0.212  486 PHE EEE HE2  
2404 H HZ   . PHE A 157 ? 0.673 0.542 1.265 0.221  0.207  0.162  486 PHE EEE HZ   
2405 N N    . ASN A 158 ? 0.386 0.414 0.868 0.081  0.079  0.081  487 ASN EEE N    
2406 C CA   . ASN A 158 ? 0.366 0.397 0.848 0.059  0.082  0.067  487 ASN EEE CA   
2407 C C    . ASN A 158 ? 0.389 0.408 0.840 0.047  0.067  0.061  487 ASN EEE C    
2408 O O    . ASN A 158 ? 0.393 0.412 0.850 0.028  0.073  0.048  487 ASN EEE O    
2409 C CB   . ASN A 158 ? 0.389 0.476 0.924 0.050  0.081  0.060  487 ASN EEE CB   
2410 C CG   . ASN A 158 ? 0.456 0.561 1.033 0.062  0.100  0.064  487 ASN EEE CG   
2411 O OD1  . ASN A 158 ? 0.529 0.596 1.090 0.061  0.127  0.062  487 ASN EEE OD1  
2412 N ND2  . ASN A 158 ? 0.459 0.629 1.090 0.077  0.087  0.070  487 ASN EEE ND2  
2413 H H    . ASN A 158 ? 0.382 0.384 0.852 0.084  0.093  0.079  487 ASN EEE H    
2414 H HA   . ASN A 158 ? 0.388 0.392 0.854 0.055  0.098  0.065  487 ASN EEE HA   
2415 H HB2  . ASN A 158 ? 0.393 0.516 0.939 0.053  0.061  0.062  487 ASN EEE HB2  
2416 H HB3  . ASN A 158 ? 0.405 0.484 0.939 0.031  0.089  0.048  487 ASN EEE HB3  
2419 N N    . CYS A 159 ? 0.370 0.376 0.793 0.057  0.056  0.067  488 CYS EEE N    
2420 C CA   . CYS A 159 ? 0.381 0.380 0.780 0.047  0.045  0.059  488 CYS EEE CA   
2421 C C    . CYS A 159 ? 0.389 0.351 0.758 0.055  0.051  0.062  488 CYS EEE C    
2422 O O    . CYS A 159 ? 0.401 0.361 0.760 0.064  0.048  0.069  488 CYS EEE O    
2423 C CB   . CYS A 159 ? 0.411 0.449 0.809 0.050  0.026  0.063  488 CYS EEE CB   
2424 S SG   . CYS A 159 ? 0.470 0.579 0.905 0.033  0.011  0.049  488 CYS EEE SG   
2425 H H    . CYS A 159 ? 0.374 0.371 0.792 0.068  0.057  0.075  488 CYS EEE H    
2426 H HA   . CYS A 159 ? 0.394 0.390 0.798 0.035  0.051  0.048  488 CYS EEE HA   
2427 H HB2  . CYS A 159 ? 0.415 0.455 0.817 0.065  0.025  0.078  488 CYS EEE HB2  
2428 H HB3  . CYS A 159 ? 0.421 0.449 0.797 0.046  0.023  0.059  488 CYS EEE HB3  
2429 N N    . TYR A 160 ? 0.451 0.449 0.680 0.183  0.051  0.044  489 TYR EEE N    
2430 C CA   . TYR A 160 ? 0.440 0.392 0.649 0.172  0.048  0.041  489 TYR EEE CA   
2431 C C    . TYR A 160 ? 0.443 0.397 0.667 0.144  0.044  0.043  489 TYR EEE C    
2432 O O    . TYR A 160 ? 0.383 0.376 0.634 0.132  0.048  0.043  489 TYR EEE O    
2433 C CB   . TYR A 160 ? 0.449 0.400 0.652 0.179  0.055  0.035  489 TYR EEE CB   
2434 C CG   . TYR A 160 ? 0.504 0.453 0.689 0.210  0.060  0.033  489 TYR EEE CG   
2435 C CD1  . TYR A 160 ? 0.553 0.459 0.707 0.229  0.052  0.033  489 TYR EEE CD1  
2436 C CD2  . TYR A 160 ? 0.523 0.516 0.724 0.221  0.072  0.031  489 TYR EEE CD2  
2437 C CE1  . TYR A 160 ? 0.589 0.493 0.725 0.261  0.057  0.031  489 TYR EEE CE1  
2438 C CE2  . TYR A 160 ? 0.543 0.540 0.729 0.252  0.078  0.030  489 TYR EEE CE2  
2439 C CZ   . TYR A 160 ? 0.594 0.546 0.747 0.274  0.070  0.029  489 TYR EEE CZ   
2440 O OH   . TYR A 160 ? 0.658 0.613 0.795 0.309  0.076  0.027  489 TYR EEE OH   
2441 H H    . TYR A 160 ? 0.430 0.460 0.680 0.175  0.056  0.043  489 TYR EEE H    
2442 H HA   . TYR A 160 ? 0.481 0.398 0.669 0.180  0.042  0.043  489 TYR EEE HA   
2443 H HB2  . TYR A 160 ? 0.427 0.409 0.650 0.170  0.061  0.034  489 TYR EEE HB2  
2444 H HB3  . TYR A 160 ? 0.466 0.384 0.654 0.172  0.051  0.033  489 TYR EEE HB3  
2445 H HD1  . TYR A 160 ? 0.564 0.440 0.708 0.220  0.044  0.036  489 TYR EEE HD1  
2446 H HD2  . TYR A 160 ? 0.485 0.506 0.707 0.208  0.077  0.031  489 TYR EEE HD2  
2447 H HE1  . TYR A 160 ? 0.627 0.496 0.739 0.275  0.051  0.031  489 TYR EEE HE1  
2448 H HE2  . TYR A 160 ? 0.536 0.568 0.736 0.259  0.087  0.030  489 TYR EEE HE2  
2450 N N    . PHE A 161 ? 0.496 0.408 0.703 0.134  0.037  0.043  490 PHE EEE N    
2451 C CA   . PHE A 161 ? 0.424 0.339 0.645 0.109  0.035  0.044  490 PHE EEE CA   
2452 C C    . PHE A 161 ? 0.409 0.337 0.639 0.104  0.040  0.037  490 PHE EEE C    
2453 O O    . PHE A 161 ? 0.427 0.339 0.641 0.116  0.042  0.032  490 PHE EEE O    
2454 C CB   . PHE A 161 ? 0.456 0.325 0.658 0.098  0.024  0.047  490 PHE EEE CB   
2455 C CG   . PHE A 161 ? 0.414 0.297 0.636 0.075  0.023  0.050  490 PHE EEE CG   
2456 C CD1  . PHE A 161 ? 0.405 0.314 0.642 0.068  0.024  0.056  490 PHE EEE CD1  
2457 C CD2  . PHE A 161 ? 0.435 0.306 0.658 0.061  0.019  0.047  490 PHE EEE CD2  
2458 C CE1  . PHE A 161 ? 0.390 0.312 0.642 0.049  0.024  0.059  490 PHE EEE CE1  
2459 C CE2  . PHE A 161 ? 0.405 0.291 0.647 0.042  0.017  0.050  490 PHE EEE CE2  
2460 C CZ   . PHE A 161 ? 0.378 0.290 0.633 0.037  0.021  0.056  490 PHE EEE CZ   
2461 H H    . PHE A 161 ? 0.504 0.383 0.690 0.141  0.032  0.044  490 PHE EEE H    
2462 H HA   . PHE A 161 ? 0.415 0.354 0.651 0.103  0.036  0.047  490 PHE EEE HA   
2463 H HB2  . PHE A 161 ? 0.472 0.325 0.661 0.104  0.020  0.052  490 PHE EEE HB2  
2464 H HB3  . PHE A 161 ? 0.467 0.313 0.655 0.101  0.022  0.043  490 PHE EEE HB3  
2465 H HD1  . PHE A 161 ? 0.408 0.325 0.643 0.077  0.026  0.059  490 PHE EEE HD1  
2466 H HD2  . PHE A 161 ? 0.441 0.292 0.651 0.066  0.017  0.043  490 PHE EEE HD2  
2467 H HE1  . PHE A 161 ? 0.378 0.317 0.638 0.046  0.026  0.063  490 PHE EEE HE1  
2468 H HE2  . PHE A 161 ? 0.403 0.283 0.646 0.034  0.014  0.048  490 PHE EEE HE2  
2469 H HZ   . PHE A 161 ? 0.370 0.295 0.638 0.026  0.021  0.058  490 PHE EEE HZ   
2470 N N    . PRO A 162 ? 0.372 0.330 0.627 0.089  0.043  0.035  491 PRO EEE N    
2471 C CA   . PRO A 162 ? 0.389 0.359 0.650 0.086  0.049  0.030  491 PRO EEE CA   
2472 C C    . PRO A 162 ? 0.450 0.390 0.699 0.077  0.045  0.027  491 PRO EEE C    
2473 O O    . PRO A 162 ? 0.452 0.400 0.703 0.076  0.049  0.023  491 PRO EEE O    
2474 C CB   . PRO A 162 ? 0.355 0.363 0.643 0.073  0.052  0.030  491 PRO EEE CB   
2475 C CG   . PRO A 162 ? 0.376 0.382 0.668 0.065  0.046  0.034  491 PRO EEE CG   
2476 C CD   . PRO A 162 ? 0.354 0.336 0.626 0.077  0.043  0.039  491 PRO EEE CD   
2477 H HA   . PRO A 162 ? 0.399 0.375 0.656 0.098  0.054  0.029  491 PRO EEE HA   
2478 H HB2  . PRO A 162 ? 0.351 0.362 0.644 0.065  0.053  0.027  491 PRO EEE HB2  
2479 H HB3  . PRO A 162 ? 0.355 0.386 0.651 0.079  0.056  0.030  491 PRO EEE HB3  
2480 H HG2  . PRO A 162 ? 0.356 0.350 0.647 0.056  0.043  0.034  491 PRO EEE HG2  
2481 H HG3  . PRO A 162 ? 0.343 0.372 0.647 0.063  0.048  0.034  491 PRO EEE HG3  
2482 H HD2  . PRO A 162 ? 0.371 0.337 0.639 0.070  0.038  0.042  491 PRO EEE HD2  
2483 H HD3  . PRO A 162 ? 0.362 0.360 0.639 0.084  0.044  0.041  491 PRO EEE HD3  
2484 N N    . LEU A 163 ? 0.406 0.318 0.646 0.069  0.035  0.029  492 LEU EEE N    
2485 C CA   . LEU A 163 ? 0.413 0.300 0.644 0.059  0.028  0.026  492 LEU EEE CA   
2486 C C    . LEU A 163 ? 0.457 0.299 0.656 0.068  0.021  0.025  492 LEU EEE C    
2487 O O    . LEU A 163 ? 0.485 0.310 0.670 0.078  0.019  0.028  492 LEU EEE O    
2488 C CB   . LEU A 163 ? 0.402 0.295 0.649 0.041  0.022  0.031  492 LEU EEE CB   
2489 C CG   . LEU A 163 ? 0.405 0.337 0.679 0.034  0.028  0.031  492 LEU EEE CG   
2490 C CD1  . LEU A 163 ? 0.419 0.355 0.705 0.019  0.022  0.035  492 LEU EEE CD1  
2491 C CD2  . LEU A 163 ? 0.399 0.348 0.681 0.034  0.034  0.025  492 LEU EEE CD2  
2492 H H    . LEU A 163 ? 0.424 0.331 0.662 0.068  0.032  0.033  492 LEU EEE H    
2493 H HA   . LEU A 163 ? 0.406 0.301 0.640 0.058  0.032  0.023  492 LEU EEE HA   
2494 H HB2  . LEU A 163 ? 0.424 0.304 0.664 0.040  0.018  0.035  492 LEU EEE HB2  
2495 H HB3  . LEU A 163 ? 0.415 0.295 0.659 0.034  0.017  0.029  492 LEU EEE HB3  
2496 H HG   . LEU A 163 ? 0.400 0.344 0.676 0.039  0.031  0.033  492 LEU EEE HG   
2497 H HD11 . LEU A 163 ? 0.425 0.351 0.705 0.017  0.019  0.041  492 LEU EEE HD11 
2498 H HD12 . LEU A 163 ? 0.393 0.353 0.693 0.016  0.026  0.035  492 LEU EEE HD12 
2499 H HD13 . LEU A 163 ? 0.416 0.342 0.700 0.014  0.018  0.034  492 LEU EEE HD13 
2500 H HD21 . LEU A 163 ? 0.402 0.337 0.678 0.031  0.030  0.023  492 LEU EEE HD21 
2501 H HD22 . LEU A 163 ? 0.378 0.346 0.674 0.029  0.035  0.025  492 LEU EEE HD22 
2502 H HD23 . LEU A 163 ? 0.398 0.351 0.676 0.043  0.038  0.024  492 LEU EEE HD23 
2503 N N    . GLN A 164 ? 0.488 0.306 0.673 0.064  0.015  0.020  493 GLN EEE N    
2504 C CA   . GLN A 164 ? 0.520 0.290 0.670 0.073  0.006  0.017  493 GLN EEE CA   
2505 C C    . GLN A 164 ? 0.492 0.243 0.639 0.056  -0.005 0.015  493 GLN EEE C    
2506 O O    . GLN A 164 ? 0.473 0.247 0.637 0.049  -0.002 0.013  493 GLN EEE O    
2507 C CB   . GLN A 164 ? 0.522 0.291 0.654 0.094  0.016  0.011  493 GLN EEE CB   
2508 C CG   . GLN A 164 ? 0.579 0.298 0.669 0.106  0.009  0.005  493 GLN EEE CG   
2509 C CD   . GLN A 164 ? 0.619 0.298 0.686 0.113  -0.002 0.006  493 GLN EEE CD   
2510 O OE1  . GLN A 164 ? 0.610 0.297 0.678 0.126  0.004  0.009  493 GLN EEE OE1  
2511 N NE2  . GLN A 164 ? 0.642 0.272 0.682 0.107  -0.017 0.003  493 GLN EEE NE2  
2512 H H    . GLN A 164 ? 0.465 0.295 0.661 0.057  0.016  0.019  493 GLN EEE H    
2513 H HA   . GLN A 164 ? 0.531 0.284 0.672 0.075  0.002  0.020  493 GLN EEE HA   
2514 H HB2  . GLN A 164 ? 0.523 0.307 0.659 0.104  0.023  0.013  493 GLN EEE HB2  
2515 H HB3  . GLN A 164 ? 0.507 0.297 0.650 0.091  0.022  0.010  493 GLN EEE HB3  
2516 H HG2  . GLN A 164 ? 0.583 0.309 0.665 0.120  0.017  0.002  493 GLN EEE HG2  
2517 H HG3  . GLN A 164 ? 0.581 0.287 0.668 0.096  0.001  0.003  493 GLN EEE HG3  
2520 N N    . SER A 165 ? 0.532 0.242 0.659 0.051  -0.020 0.016  494 SER EEE N    
2521 C CA   . SER A 165 ? 0.527 0.213 0.646 0.037  -0.034 0.013  494 SER EEE CA   
2522 C C    . SER A 165 ? 0.559 0.224 0.650 0.051  -0.034 0.004  494 SER EEE C    
2523 O O    . SER A 165 ? 0.622 0.260 0.681 0.070  -0.031 -0.001 494 SER EEE O    
2524 C CB   . SER A 165 ? 0.566 0.208 0.666 0.027  -0.052 0.016  494 SER EEE CB   
2525 O OG   . SER A 165 ? 0.559 0.221 0.685 0.011  -0.052 0.026  494 SER EEE OG   
2526 H H    . SER A 165 ? 0.545 0.237 0.661 0.054  -0.023 0.018  494 SER EEE H    
2527 H HA   . SER A 165 ? 0.505 0.217 0.648 0.025  -0.034 0.015  494 SER EEE HA   
2528 H HB2  . SER A 165 ? 0.599 0.213 0.674 0.039  -0.053 0.014  494 SER EEE HB2  
2529 H HB3  . SER A 165 ? 0.583 0.209 0.677 0.018  -0.062 0.014  494 SER EEE HB3  
2531 N N    . TYR A 166 ? 0.562 0.234 0.659 0.042  -0.038 0.001  495 TYR EEE N    
2532 C CA   . TYR A 166 ? 0.590 0.228 0.653 0.049  -0.046 -0.006 495 TYR EEE CA   
2533 C C    . TYR A 166 ? 0.689 0.276 0.724 0.043  -0.066 -0.008 495 TYR EEE C    
2534 O O    . TYR A 166 ? 0.687 0.275 0.740 0.025  -0.075 -0.002 495 TYR EEE O    
2535 C CB   . TYR A 166 ? 0.603 0.259 0.682 0.038  -0.049 -0.007 495 TYR EEE CB   
2536 C CG   . TYR A 166 ? 0.553 0.245 0.647 0.044  -0.033 -0.006 495 TYR EEE CG   
2537 C CD1  . TYR A 166 ? 0.662 0.349 0.733 0.061  -0.021 -0.010 495 TYR EEE CD1  
2538 C CD2  . TYR A 166 ? 0.565 0.296 0.697 0.032  -0.029 -0.002 495 TYR EEE CD2  
2539 C CE1  . TYR A 166 ? 0.589 0.309 0.675 0.062  -0.007 -0.008 495 TYR EEE CE1  
2540 C CE2  . TYR A 166 ? 0.517 0.275 0.660 0.035  -0.016 -0.001 495 TYR EEE CE2  
2541 C CZ   . TYR A 166 ? 0.586 0.338 0.707 0.049  -0.006 -0.004 495 TYR EEE CZ   
2542 O OH   . TYR A 166 ? 0.537 0.316 0.672 0.048  0.006  -0.001 495 TYR EEE OH   
2543 H H    . TYR A 166 ? 0.529 0.227 0.650 0.032  -0.036 0.004  495 TYR EEE H    
2544 H HA   . TYR A 166 ? 0.616 0.251 0.663 0.065  -0.036 -0.010 495 TYR EEE HA   
2545 H HB2  . TYR A 166 ? 0.576 0.244 0.676 0.023  -0.056 -0.003 495 TYR EEE HB2  
2546 H HB3  . TYR A 166 ? 0.619 0.248 0.675 0.039  -0.059 -0.011 495 TYR EEE HB3  
2547 H HD1  . TYR A 166 ? 0.656 0.317 0.700 0.071  -0.023 -0.014 495 TYR EEE HD1  
2548 H HD2  . TYR A 166 ? 0.538 0.276 0.686 0.021  -0.036 0.001  495 TYR EEE HD2  
2549 H HE1  . TYR A 166 ? 0.616 0.335 0.687 0.073  0.001  -0.009 495 TYR EEE HE1  
2550 H HE2  . TYR A 166 ? 0.510 0.290 0.676 0.028  -0.015 0.001  495 TYR EEE HE2  
2552 N N    . GLY A 167 ? 0.744 0.287 0.736 0.057  -0.072 -0.017 496 GLY EEE N    
2553 C CA   . GLY A 167 ? 0.854 0.340 0.813 0.049  -0.096 -0.021 496 GLY EEE CA   
2554 C C    . GLY A 167 ? 0.856 0.326 0.799 0.043  -0.109 -0.027 496 GLY EEE C    
2555 O O    . GLY A 167 ? 0.965 0.408 0.869 0.062  -0.107 -0.035 496 GLY EEE O    
2556 H H    . GLY A 167 ? 0.759 0.303 0.737 0.072  -0.063 -0.021 496 GLY EEE H    
2557 H HA2  . GLY A 167 ? 0.830 0.319 0.807 0.033  -0.104 -0.015 496 GLY EEE HA2  
2558 H HA3  . GLY A 167 ? 0.870 0.326 0.800 0.064  -0.096 -0.025 496 GLY EEE HA3  
2559 N N    . PHE A 168 ? 0.798 0.285 0.770 0.019  -0.123 -0.022 497 PHE EEE N    
2560 C CA   . PHE A 168 ? 0.838 0.310 0.796 0.013  -0.139 -0.027 497 PHE EEE CA   
2561 C C    . PHE A 168 ? 0.901 0.319 0.830 0.000  -0.166 -0.031 497 PHE EEE C    
2562 O O    . PHE A 168 ? 0.922 0.347 0.877 -0.023 -0.179 -0.024 497 PHE EEE O    
2563 C CB   . PHE A 168 ? 0.769 0.294 0.775 -0.003 -0.137 -0.021 497 PHE EEE CB   
2564 C CG   . PHE A 168 ? 0.692 0.260 0.719 0.008  -0.113 -0.018 497 PHE EEE CG   
2565 C CD1  . PHE A 168 ? 0.746 0.307 0.746 0.028  -0.101 -0.024 497 PHE EEE CD1  
2566 C CD2  . PHE A 168 ? 0.661 0.278 0.735 -0.001 -0.103 -0.010 497 PHE EEE CD2  
2567 C CE1  . PHE A 168 ? 0.676 0.277 0.697 0.035  -0.080 -0.021 497 PHE EEE CE1  
2568 C CE2  . PHE A 168 ? 0.642 0.296 0.734 0.008  -0.084 -0.009 497 PHE EEE CE2  
2569 C CZ   . PHE A 168 ? 0.619 0.264 0.685 0.025  -0.073 -0.014 497 PHE EEE CZ   
2570 H H    . PHE A 168 ? 0.789 0.297 0.788 0.006  -0.123 -0.016 497 PHE EEE H    
2571 H HA   . PHE A 168 ? 0.844 0.307 0.778 0.029  -0.132 -0.033 497 PHE EEE HA   
2572 H HB2  . PHE A 168 ? 0.753 0.291 0.783 -0.018 -0.142 -0.015 497 PHE EEE HB2  
2573 H HB3  . PHE A 168 ? 0.781 0.295 0.778 -0.007 -0.150 -0.024 497 PHE EEE HB3  
2574 H HD1  . PHE A 168 ? 0.764 0.293 0.731 0.036  -0.107 -0.030 497 PHE EEE HD1  
2575 H HD2  . PHE A 168 ? 0.654 0.280 0.747 -0.014 -0.110 -0.006 497 PHE EEE HD2  
2576 H HE1  . PHE A 168 ? 0.689 0.286 0.693 0.047  -0.072 -0.023 497 PHE EEE HE1  
2577 H HE2  . PHE A 168 ? 0.598 0.281 0.718 0.002  -0.078 -0.004 497 PHE EEE HE2  
2578 H HZ   . PHE A 168 ? 0.605 0.274 0.684 0.029  -0.060 -0.012 497 PHE EEE HZ   
2579 N N    . GLN A 169 ? 0.958 0.326 0.835 0.015  -0.176 -0.042 498 GLN EEE N    
2580 C CA   . GLN A 169 ? 1.068 0.377 0.909 0.004  -0.206 -0.048 498 GLN EEE CA   
2581 C C    . GLN A 169 ? 1.099 0.399 0.919 0.006  -0.217 -0.056 498 GLN EEE C    
2582 O O    . GLN A 169 ? 1.095 0.408 0.903 0.026  -0.200 -0.059 498 GLN EEE O    
2583 C CB   . GLN A 169 ? 1.191 0.437 0.975 0.024  -0.208 -0.058 498 GLN EEE CB   
2584 C CG   . GLN A 169 ? 1.238 0.481 1.033 0.023  -0.201 -0.051 498 GLN EEE CG   
2585 C CD   . GLN A 169 ? 1.357 0.539 1.093 0.050  -0.202 -0.061 498 GLN EEE CD   
2586 O OE1  . GLN A 169 ? 1.423 0.619 1.152 0.077  -0.178 -0.062 498 GLN EEE OE1  
2587 N NE2  . GLN A 169 ? 1.421 0.534 1.112 0.044  -0.229 -0.069 498 GLN EEE NE2  
2588 H H    . GLN A 169 ? 0.972 0.337 0.830 0.033  -0.164 -0.047 498 GLN EEE H    
2589 H HA   . GLN A 169 ? 1.066 0.381 0.929 -0.017 -0.217 -0.042 498 GLN EEE HA   
2590 H HB2  . GLN A 169 ? 1.191 0.436 0.954 0.046  -0.195 -0.063 498 GLN EEE HB2  
2591 H HB3  . GLN A 169 ? 1.234 0.437 0.990 0.018  -0.229 -0.063 498 GLN EEE HB3  
2592 H HG2  . GLN A 169 ? 1.243 0.479 1.052 0.002  -0.215 -0.045 498 GLN EEE HG2  
2593 H HG3  . GLN A 169 ? 1.190 0.476 1.015 0.028  -0.182 -0.045 498 GLN EEE HG3  
2596 N N    . PRO A 170 ? 1.130 0.407 0.945 -0.015 -0.247 -0.057 499 PRO EEE N    
2597 C CA   . PRO A 170 ? 1.175 0.452 0.978 -0.015 -0.259 -0.063 499 PRO EEE CA   
2598 C C    . PRO A 170 ? 1.238 0.468 0.976 0.014  -0.256 -0.076 499 PRO EEE C    
2599 O O    . PRO A 170 ? 1.190 0.432 0.920 0.021  -0.255 -0.078 499 PRO EEE O    
2600 C CB   . PRO A 170 ? 1.236 0.493 1.044 -0.044 -0.293 -0.062 499 PRO EEE CB   
2601 C CG   . PRO A 170 ? 1.233 0.455 1.033 -0.055 -0.302 -0.059 499 PRO EEE CG   
2602 C CD   . PRO A 170 ? 1.175 0.429 0.999 -0.042 -0.270 -0.053 499 PRO EEE CD   
2603 H HA   . PRO A 170 ? 1.130 0.452 0.965 -0.016 -0.247 -0.057 499 PRO EEE HA   
2604 H HB2  . PRO A 170 ? 1.261 0.487 1.036 -0.040 -0.309 -0.070 499 PRO EEE HB2  
2605 H HB3  . PRO A 170 ? 1.183 0.483 1.034 -0.058 -0.295 -0.054 499 PRO EEE HB3  
2606 H HG2  . PRO A 170 ? 1.292 0.461 1.046 -0.046 -0.312 -0.068 499 PRO EEE HG2  
2607 H HG3  . PRO A 170 ? 1.236 0.468 1.062 -0.079 -0.317 -0.053 499 PRO EEE HG3  
2608 H HD2  . PRO A 170 ? 1.203 0.423 1.003 -0.036 -0.271 -0.055 499 PRO EEE HD2  
2609 H HD3  . PRO A 170 ? 1.132 0.427 1.000 -0.057 -0.266 -0.043 499 PRO EEE HD3  
2610 N N    . THR A 171 ? 1.209 0.390 0.902 0.030  -0.253 -0.083 500 THR EEE N    
2611 C CA   . THR A 171 ? 1.314 0.444 0.939 0.060  -0.251 -0.097 500 THR EEE CA   
2612 C C    . THR A 171 ? 1.279 0.442 0.904 0.089  -0.215 -0.095 500 THR EEE C    
2613 O O    . THR A 171 ? 1.363 0.496 0.935 0.115  -0.209 -0.105 500 THR EEE O    
2614 C CB   . THR A 171 ? 1.449 0.506 1.023 0.065  -0.269 -0.106 500 THR EEE CB   
2615 O OG1  . THR A 171 ? 1.423 0.490 1.019 0.068  -0.254 -0.100 500 THR EEE OG1  
2616 C CG2  . THR A 171 ? 1.457 0.475 1.025 0.036  -0.307 -0.108 500 THR EEE CG2  
2617 H H    . THR A 171 ? 1.235 0.411 0.938 0.025  -0.253 -0.080 500 THR EEE H    
2618 H HA   . THR A 171 ? 1.333 0.454 0.942 0.058  -0.263 -0.101 500 THR EEE HA   
2619 H HB   . THR A 171 ? 1.469 0.495 0.998 0.088  -0.265 -0.115 500 THR EEE HB   
2621 H HG21 . THR A 171 ? 1.485 0.495 1.036 0.036  -0.318 -0.113 500 THR EEE HG21 
2622 H HG22 . THR A 171 ? 1.519 0.486 1.051 0.040  -0.319 -0.114 500 THR EEE HG22 
2623 H HG23 . THR A 171 ? 1.429 0.480 1.043 0.014  -0.310 -0.098 500 THR EEE HG23 
2624 N N    . ASN A 172 ? 1.184 0.408 0.865 0.084  -0.193 -0.084 501 ASN EEE N    
2625 C CA   . ASN A 172 ? 1.119 0.383 0.807 0.105  -0.160 -0.080 501 ASN EEE CA   
2626 C C    . ASN A 172 ? 1.155 0.425 0.823 0.115  -0.156 -0.083 501 ASN EEE C    
2627 O O    . ASN A 172 ? 1.131 0.403 0.808 0.098  -0.174 -0.082 501 ASN EEE O    
2628 C CB   . ASN A 172 ? 1.050 0.379 0.805 0.092  -0.143 -0.068 501 ASN EEE CB   
2629 C CG   . ASN A 172 ? 1.049 0.381 0.824 0.088  -0.139 -0.063 501 ASN EEE CG   
2630 O OD1  . ASN A 172 ? 1.131 0.417 0.870 0.099  -0.146 -0.070 501 ASN EEE OD1  
2631 N ND2  . ASN A 172 ? 1.002 0.387 0.832 0.075  -0.127 -0.053 501 ASN EEE ND2  
2632 H H    . ASN A 172 ? 1.154 0.398 0.869 0.066  -0.197 -0.077 501 ASN EEE H    
2633 H HA   . ASN A 172 ? 1.156 0.401 0.819 0.123  -0.152 -0.085 501 ASN EEE HA   
2634 H HB2  . ASN A 172 ? 1.030 0.375 0.810 0.074  -0.153 -0.064 501 ASN EEE HB2  
2635 H HB3  . ASN A 172 ? 1.028 0.384 0.789 0.103  -0.124 -0.065 501 ASN EEE HB3  
2638 N N    . GLY A 173 ? 1.135 0.409 0.775 0.141  -0.133 -0.085 502 GLY EEE N    
2639 C CA   . GLY A 173 ? 1.175 0.469 0.805 0.150  -0.119 -0.083 502 GLY EEE CA   
2640 C C    . GLY A 173 ? 1.031 0.381 0.719 0.131  -0.111 -0.071 502 GLY EEE C    
2641 O O    . GLY A 173 ? 0.997 0.382 0.735 0.118  -0.105 -0.064 502 GLY EEE O    
2642 H H    . GLY A 173 ? 1.167 0.432 0.793 0.156  -0.123 -0.088 502 GLY EEE H    
2643 H HA2  . GLY A 173 ? 1.183 0.446 0.781 0.151  -0.135 -0.088 502 GLY EEE HA2  
2644 H HA3  . GLY A 173 ? 1.154 0.453 0.766 0.169  -0.101 -0.083 502 GLY EEE HA3  
2645 N N    . VAL A 174 ? 1.085 0.444 0.766 0.130  -0.111 -0.068 503 VAL EEE N    
2646 C CA   . VAL A 174 ? 1.059 0.462 0.791 0.111  -0.110 -0.058 503 VAL EEE CA   
2647 C C    . VAL A 174 ? 1.009 0.462 0.782 0.112  -0.082 -0.049 503 VAL EEE C    
2648 O O    . VAL A 174 ? 0.882 0.371 0.706 0.095  -0.082 -0.042 503 VAL EEE O    
2649 C CB   . VAL A 174 ? 1.171 0.565 0.876 0.115  -0.114 -0.057 503 VAL EEE CB   
2650 C CG1  . VAL A 174 ? 1.290 0.688 0.964 0.135  -0.089 -0.054 503 VAL EEE CG1  
2651 C CG2  . VAL A 174 ? 1.151 0.580 0.902 0.097  -0.119 -0.049 503 VAL EEE CG2  
2652 H H    . VAL A 174 ? 1.116 0.451 0.760 0.141  -0.113 -0.072 503 VAL EEE H    
2653 H HA   . VAL A 174 ? 1.058 0.462 0.811 0.097  -0.125 -0.058 503 VAL EEE HA   
2654 H HB   . VAL A 174 ? 1.213 0.574 0.889 0.116  -0.133 -0.064 503 VAL EEE HB   
2655 H HG11 . VAL A 174 ? 1.285 0.663 0.931 0.148  -0.085 -0.060 503 VAL EEE HG11 
2656 H HG12 . VAL A 174 ? 1.275 0.663 0.929 0.137  -0.093 -0.054 503 VAL EEE HG12 
2657 H HG13 . VAL A 174 ? 1.218 0.650 0.922 0.132  -0.072 -0.047 503 VAL EEE HG13 
2658 H HG21 . VAL A 174 ? 1.106 0.566 0.884 0.096  -0.103 -0.043 503 VAL EEE HG21 
2659 H HG22 . VAL A 174 ? 1.160 0.580 0.893 0.099  -0.125 -0.048 503 VAL EEE HG22 
2660 H HG23 . VAL A 174 ? 1.133 0.563 0.905 0.085  -0.135 -0.050 503 VAL EEE HG23 
2661 N N    . GLY A 175 ? 0.996 0.453 0.750 0.131  -0.060 -0.049 504 GLY EEE N    
2662 C CA   . GLY A 175 ? 0.924 0.430 0.716 0.132  -0.034 -0.040 504 GLY EEE CA   
2663 C C    . GLY A 175 ? 0.883 0.405 0.715 0.122  -0.037 -0.039 504 GLY EEE C    
2664 O O    . GLY A 175 ? 0.889 0.454 0.761 0.115  -0.022 -0.032 504 GLY EEE O    
2665 H H    . GLY A 175 ? 1.034 0.466 0.751 0.145  -0.059 -0.054 504 GLY EEE H    
2666 H HA2  . GLY A 175 ? 0.904 0.431 0.715 0.123  -0.030 -0.034 504 GLY EEE HA2  
2667 H HA3  . GLY A 175 ? 0.946 0.451 0.717 0.147  -0.020 -0.041 504 GLY EEE HA3  
2668 N N    . TYR A 176 ? 0.875 0.362 0.692 0.120  -0.055 -0.046 505 TYR EEE N    
2669 C CA   . TYR A 176 ? 0.860 0.355 0.709 0.110  -0.060 -0.044 505 TYR EEE CA   
2670 C C    . TYR A 176 ? 0.822 0.313 0.694 0.086  -0.084 -0.043 505 TYR EEE C    
2671 O O    . TYR A 176 ? 0.858 0.348 0.749 0.075  -0.091 -0.041 505 TYR EEE O    
2672 C CB   . TYR A 176 ? 0.952 0.409 0.764 0.127  -0.062 -0.051 505 TYR EEE CB   
2673 C CG   . TYR A 176 ? 1.047 0.525 0.854 0.149  -0.037 -0.050 505 TYR EEE CG   
2674 C CD1  . TYR A 176 ? 1.149 0.618 0.917 0.171  -0.024 -0.054 505 TYR EEE CD1  
2675 C CD2  . TYR A 176 ? 1.042 0.552 0.884 0.149  -0.025 -0.045 505 TYR EEE CD2  
2676 C CE1  . TYR A 176 ? 1.214 0.708 0.980 0.192  -0.000 -0.052 505 TYR EEE CE1  
2677 C CE2  . TYR A 176 ? 1.099 0.634 0.939 0.170  -0.002 -0.043 505 TYR EEE CE2  
2678 C CZ   . TYR A 176 ? 1.185 0.713 0.988 0.192  0.010  -0.046 505 TYR EEE CZ   
2679 O OH   . TYR A 176 ? 1.263 0.823 1.068 0.212  0.033  -0.043 505 TYR EEE OH   
2680 H H    . TYR A 176 ? 0.924 0.377 0.709 0.125  -0.067 -0.052 505 TYR EEE H    
2681 H HA   . TYR A 176 ? 0.824 0.355 0.703 0.108  -0.046 -0.038 505 TYR EEE HA   
2682 H HB2  . TYR A 176 ? 1.002 0.423 0.779 0.132  -0.073 -0.058 505 TYR EEE HB2  
2683 H HB3  . TYR A 176 ? 0.954 0.406 0.781 0.117  -0.071 -0.050 505 TYR EEE HB3  
2684 H HD1  . TYR A 176 ? 1.173 0.619 0.916 0.172  -0.033 -0.058 505 TYR EEE HD1  
2685 H HD2  . TYR A 176 ? 1.030 0.547 0.896 0.135  -0.032 -0.042 505 TYR EEE HD2  
2686 H HE1  . TYR A 176 ? 1.217 0.708 0.957 0.207  0.009  -0.053 505 TYR EEE HE1  
2687 H HE2  . TYR A 176 ? 1.071 0.627 0.933 0.170  0.004  -0.039 505 TYR EEE HE2  
2689 N N    . GLN A 177 ? 0.868 0.357 0.738 0.077  -0.095 -0.043 506 GLN EEE N    
2690 C CA   . GLN A 177 ? 0.824 0.321 0.723 0.055  -0.116 -0.041 506 GLN EEE CA   
2691 C C    . GLN A 177 ? 0.726 0.276 0.678 0.044  -0.104 -0.032 506 GLN EEE C    
2692 O O    . GLN A 177 ? 0.711 0.288 0.673 0.052  -0.085 -0.028 506 GLN EEE O    
2693 C CB   . GLN A 177 ? 0.874 0.344 0.745 0.053  -0.136 -0.046 506 GLN EEE CB   
2694 C CG   . GLN A 177 ? 0.951 0.364 0.775 0.057  -0.157 -0.055 506 GLN EEE CG   
2695 C CD   . GLN A 177 ? 0.970 0.355 0.761 0.056  -0.177 -0.060 506 GLN EEE CD   
2696 O OE1  . GLN A 177 ? 0.967 0.378 0.781 0.048  -0.182 -0.056 506 GLN EEE OE1  
2697 N NE2  . GLN A 177 ? 1.042 0.374 0.778 0.067  -0.189 -0.071 506 GLN EEE NE2  
2698 H H    . GLN A 177 ? 0.863 0.348 0.714 0.085  -0.091 -0.044 506 GLN EEE H    
2699 H HA   . GLN A 177 ? 0.834 0.317 0.735 0.049  -0.125 -0.042 506 GLN EEE HA   
2700 H HB2  . GLN A 177 ? 0.878 0.349 0.733 0.064  -0.126 -0.046 506 GLN EEE HB2  
2701 H HB3  . GLN A 177 ? 0.854 0.341 0.751 0.040  -0.146 -0.042 506 GLN EEE HB3  
2702 H HG2  . GLN A 177 ? 0.942 0.351 0.780 0.044  -0.168 -0.054 506 GLN EEE HG2  
2703 H HG3  . GLN A 177 ? 0.964 0.359 0.760 0.072  -0.146 -0.059 506 GLN EEE HG3  
2706 N N    . PRO A 178 ? 0.703 0.271 0.692 0.026  -0.117 -0.028 507 PRO EEE N    
2707 C CA   . PRO A 178 ? 0.647 0.264 0.684 0.017  -0.108 -0.021 507 PRO EEE CA   
2708 C C    . PRO A 178 ? 0.639 0.268 0.680 0.017  -0.112 -0.020 507 PRO EEE C    
2709 O O    . PRO A 178 ? 0.699 0.305 0.720 0.015  -0.131 -0.023 507 PRO EEE O    
2710 C CB   . PRO A 178 ? 0.663 0.291 0.729 -0.002 -0.122 -0.017 507 PRO EEE CB   
2711 C CG   . PRO A 178 ? 0.712 0.295 0.747 -0.007 -0.146 -0.022 507 PRO EEE CG   
2712 C CD   . PRO A 178 ? 0.730 0.270 0.712 0.013  -0.140 -0.030 507 PRO EEE CD   
2713 H HA   . PRO A 178 ? 0.632 0.265 0.678 0.022  -0.092 -0.019 507 PRO EEE HA   
2714 H HB2  . PRO A 178 ? 0.633 0.287 0.726 -0.009 -0.125 -0.014 507 PRO EEE HB2  
2715 H HB3  . PRO A 178 ? 0.644 0.279 0.721 -0.003 -0.115 -0.014 507 PRO EEE HB3  
2716 H HG2  . PRO A 178 ? 0.713 0.297 0.749 -0.012 -0.158 -0.023 507 PRO EEE HG2  
2717 H HG3  . PRO A 178 ? 0.712 0.290 0.755 -0.017 -0.154 -0.020 507 PRO EEE HG3  
2718 H HD2  . PRO A 178 ? 0.769 0.283 0.725 0.014  -0.154 -0.035 507 PRO EEE HD2  
2719 H HD3  . PRO A 178 ? 0.747 0.273 0.721 0.015  -0.138 -0.031 507 PRO EEE HD3  
2720 N N    . TYR A 179 ? 0.602 0.262 0.664 0.020  -0.095 -0.016 508 TYR EEE N    
2721 C CA   . TYR A 179 ? 0.574 0.250 0.647 0.020  -0.096 -0.013 508 TYR EEE CA   
2722 C C    . TYR A 179 ? 0.528 0.246 0.649 0.013  -0.090 -0.008 508 TYR EEE C    
2723 O O    . TYR A 179 ? 0.548 0.286 0.686 0.012  -0.075 -0.006 508 TYR EEE O    
2724 C CB   . TYR A 179 ? 0.606 0.273 0.653 0.032  -0.080 -0.012 508 TYR EEE CB   
2725 C CG   . TYR A 179 ? 0.649 0.277 0.649 0.041  -0.088 -0.017 508 TYR EEE CG   
2726 C CD1  . TYR A 179 ? 0.707 0.306 0.676 0.047  -0.091 -0.022 508 TYR EEE CD1  
2727 C CD2  . TYR A 179 ? 0.693 0.310 0.675 0.044  -0.096 -0.016 508 TYR EEE CD2  
2728 C CE1  . TYR A 179 ? 0.751 0.312 0.672 0.057  -0.099 -0.027 508 TYR EEE CE1  
2729 C CE2  . TYR A 179 ? 0.748 0.328 0.684 0.052  -0.106 -0.020 508 TYR EEE CE2  
2730 C CZ   . TYR A 179 ? 0.776 0.328 0.680 0.059  -0.107 -0.026 508 TYR EEE CZ   
2731 O OH   . TYR A 179 ? 0.839 0.352 0.693 0.069  -0.116 -0.031 508 TYR EEE OH   
2732 H H    . TYR A 179 ? 0.582 0.255 0.653 0.023  -0.081 -0.014 508 TYR EEE H    
2733 H HA   . TYR A 179 ? 0.599 0.263 0.665 0.018  -0.111 -0.015 508 TYR EEE HA   
2734 H HB2  . TYR A 179 ? 0.589 0.264 0.639 0.036  -0.066 -0.011 508 TYR EEE HB2  
2735 H HB3  . TYR A 179 ? 0.585 0.266 0.646 0.031  -0.079 -0.010 508 TYR EEE HB3  
2736 H HD1  . TYR A 179 ? 0.690 0.295 0.669 0.046  -0.086 -0.022 508 TYR EEE HD1  
2737 H HD2  . TYR A 179 ? 0.671 0.304 0.672 0.041  -0.096 -0.012 508 TYR EEE HD2  
2738 H HE1  . TYR A 179 ? 0.778 0.318 0.677 0.062  -0.101 -0.032 508 TYR EEE HE1  
2739 H HE2  . TYR A 179 ? 0.759 0.331 0.681 0.055  -0.111 -0.019 508 TYR EEE HE2  
2741 N N    . ARG A 180 ? 0.534 0.266 0.673 0.008  -0.103 -0.007 509 ARG EEE N    
2742 C CA   . ARG A 180 ? 0.468 0.239 0.646 0.005  -0.099 -0.004 509 ARG EEE CA   
2743 C C    . ARG A 180 ? 0.475 0.245 0.645 0.014  -0.089 -0.003 509 ARG EEE C    
2744 O O    . ARG A 180 ? 0.536 0.282 0.678 0.020  -0.096 -0.004 509 ARG EEE O    
2745 C CB   . ARG A 180 ? 0.497 0.288 0.701 -0.003 -0.117 -0.002 509 ARG EEE CB   
2746 C CG   . ARG A 180 ? 0.510 0.308 0.730 -0.016 -0.123 -0.000 509 ARG EEE CG   
2747 C CD   . ARG A 180 ? 0.549 0.371 0.797 -0.027 -0.142 0.003  509 ARG EEE CD   
2748 N NE   . ARG A 180 ? 0.579 0.406 0.840 -0.041 -0.145 0.007  509 ARG EEE NE   
2749 C CZ   . ARG A 180 ? 0.591 0.451 0.888 -0.055 -0.153 0.013  509 ARG EEE CZ   
2750 N NH1  . ARG A 180 ? 0.527 0.422 0.851 -0.053 -0.160 0.015  509 ARG EEE NH1  
2751 N NH2  . ARG A 180 ? 0.599 0.458 0.903 -0.070 -0.155 0.018  509 ARG EEE NH2  
2752 H H    . ARG A 180 ? 0.544 0.263 0.671 0.007  -0.116 -0.009 509 ARG EEE H    
2753 H HA   . ARG A 180 ? 0.463 0.247 0.655 0.002  -0.089 -0.002 509 ARG EEE HA   
2754 H HB2  . ARG A 180 ? 0.515 0.289 0.703 -0.001 -0.129 -0.004 509 ARG EEE HB2  
2755 H HB3  . ARG A 180 ? 0.473 0.287 0.698 -0.001 -0.113 -0.001 509 ARG EEE HB3  
2756 H HG2  . ARG A 180 ? 0.494 0.308 0.729 -0.017 -0.111 0.002  509 ARG EEE HG2  
2757 H HG3  . ARG A 180 ? 0.537 0.308 0.733 -0.017 -0.126 -0.002 509 ARG EEE HG3  
2758 H HD2  . ARG A 180 ? 0.569 0.374 0.801 -0.026 -0.155 0.001  509 ARG EEE HD2  
2759 H HD3  . ARG A 180 ? 0.526 0.376 0.796 -0.024 -0.138 0.005  509 ARG EEE HD3  
2760 H HE   . ARG A 180 ? 0.586 0.392 0.830 -0.041 -0.140 0.005  509 ARG EEE HE   
2761 H HH11 . ARG A 180 ? 0.543 0.436 0.860 -0.043 -0.159 0.012  509 ARG EEE HH11 
2762 H HH12 . ARG A 180 ? 0.537 0.457 0.885 -0.061 -0.164 0.020  509 ARG EEE HH12 
2763 H HH21 . ARG A 180 ? 0.606 0.440 0.890 -0.069 -0.152 0.016  509 ARG EEE HH21 
2764 H HH22 . ARG A 180 ? 0.589 0.472 0.917 -0.080 -0.161 0.023  509 ARG EEE HH22 
2765 N N    . VAL A 181 ? 0.476 0.268 0.666 0.015  -0.074 -0.001 510 VAL EEE N    
2766 C CA   . VAL A 181 ? 0.476 0.266 0.660 0.020  -0.064 -0.000 510 VAL EEE CA   
2767 C C    . VAL A 181 ? 0.441 0.258 0.655 0.021  -0.065 0.000  510 VAL EEE C    
2768 O O    . VAL A 181 ? 0.450 0.294 0.692 0.017  -0.062 0.000  510 VAL EEE O    
2769 C CB   . VAL A 181 ? 0.472 0.261 0.648 0.021  -0.046 0.001  510 VAL EEE CB   
2770 C CG1  . VAL A 181 ? 0.500 0.284 0.668 0.023  -0.037 0.004  510 VAL EEE CG1  
2771 C CG2  . VAL A 181 ? 0.529 0.293 0.674 0.023  -0.044 0.000  510 VAL EEE CG2  
2772 H H    . VAL A 181 ? 0.451 0.260 0.660 0.011  -0.070 -0.001 510 VAL EEE H    
2773 H HA   . VAL A 181 ? 0.494 0.266 0.659 0.024  -0.070 -0.000 510 VAL EEE HA   
2774 H HB   . VAL A 181 ? 0.462 0.268 0.656 0.017  -0.041 0.001  510 VAL EEE HB   
2775 H HG11 . VAL A 181 ? 0.477 0.275 0.663 0.022  -0.037 0.003  510 VAL EEE HG11 
2776 H HG12 . VAL A 181 ? 0.491 0.275 0.653 0.022  -0.026 0.005  510 VAL EEE HG12 
2777 H HG13 . VAL A 181 ? 0.512 0.279 0.663 0.026  -0.043 0.005  510 VAL EEE HG13 
2778 H HG21 . VAL A 181 ? 0.540 0.287 0.666 0.027  -0.051 0.000  510 VAL EEE HG21 
2779 H HG22 . VAL A 181 ? 0.516 0.283 0.656 0.025  -0.032 0.002  510 VAL EEE HG22 
2780 H HG23 . VAL A 181 ? 0.518 0.283 0.667 0.021  -0.049 -0.001 510 VAL EEE HG23 
2781 N N    . VAL A 182 ? 0.450 0.258 0.656 0.027  -0.070 0.000  511 VAL EEE N    
2782 C CA   . VAL A 182 ? 0.437 0.262 0.663 0.032  -0.069 -0.000 511 VAL EEE CA   
2783 C C    . VAL A 182 ? 0.437 0.241 0.643 0.035  -0.061 0.001  511 VAL EEE C    
2784 O O    . VAL A 182 ? 0.504 0.279 0.682 0.038  -0.065 0.003  511 VAL EEE O    
2785 C CB   . VAL A 182 ? 0.482 0.318 0.721 0.039  -0.085 -0.001 511 VAL EEE CB   
2786 C CG1  . VAL A 182 ? 0.476 0.328 0.731 0.048  -0.083 -0.003 511 VAL EEE CG1  
2787 C CG2  . VAL A 182 ? 0.498 0.359 0.760 0.032  -0.094 -0.001 511 VAL EEE CG2  
2788 H H    . VAL A 182 ? 0.472 0.259 0.657 0.030  -0.074 0.001  511 VAL EEE H    
2789 H HA   . VAL A 182 ? 0.421 0.266 0.666 0.029  -0.062 -0.001 511 VAL EEE HA   
2790 H HB   . VAL A 182 ? 0.501 0.317 0.720 0.042  -0.092 -0.001 511 VAL EEE HB   
2791 H HG11 . VAL A 182 ? 0.490 0.321 0.728 0.052  -0.081 -0.003 511 VAL EEE HG11 
2792 H HG12 . VAL A 182 ? 0.475 0.342 0.744 0.053  -0.092 -0.004 511 VAL EEE HG12 
2793 H HG13 . VAL A 182 ? 0.456 0.324 0.726 0.045  -0.074 -0.004 511 VAL EEE HG13 
2794 H HG21 . VAL A 182 ? 0.470 0.349 0.749 0.029  -0.086 -0.001 511 VAL EEE HG21 
2795 H HG22 . VAL A 182 ? 0.492 0.365 0.765 0.037  -0.104 -0.001 511 VAL EEE HG22 
2796 H HG23 . VAL A 182 ? 0.501 0.346 0.748 0.028  -0.097 -0.001 511 VAL EEE HG23 
2797 N N    . VAL A 183 ? 0.446 0.262 0.666 0.034  -0.050 -0.000 512 VAL EEE N    
2798 C CA   . VAL A 183 ? 0.463 0.261 0.669 0.034  -0.044 0.001  512 VAL EEE CA   
2799 C C    . VAL A 183 ? 0.438 0.240 0.654 0.042  -0.050 -0.003 512 VAL EEE C    
2800 O O    . VAL A 183 ? 0.456 0.284 0.696 0.044  -0.046 -0.007 512 VAL EEE O    
2801 C CB   . VAL A 183 ? 0.436 0.242 0.645 0.024  -0.029 0.002  512 VAL EEE CB   
2802 C CG1  . VAL A 183 ? 0.478 0.264 0.674 0.021  -0.025 0.004  512 VAL EEE CG1  
2803 C CG2  . VAL A 183 ? 0.484 0.289 0.684 0.020  -0.022 0.005  512 VAL EEE CG2  
2804 H H    . VAL A 183 ? 0.421 0.258 0.660 0.032  -0.047 -0.002 512 VAL EEE H    
2805 H HA   . VAL A 183 ? 0.476 0.252 0.661 0.034  -0.046 0.004  512 VAL EEE HA   
2806 H HB   . VAL A 183 ? 0.432 0.259 0.661 0.024  -0.027 -0.001 512 VAL EEE HB   
2807 H HG11 . VAL A 183 ? 0.469 0.257 0.672 0.024  -0.028 0.001  512 VAL EEE HG11 
2808 H HG12 . VAL A 183 ? 0.464 0.256 0.661 0.014  -0.015 0.006  512 VAL EEE HG12 
2809 H HG13 . VAL A 183 ? 0.492 0.257 0.668 0.022  -0.028 0.008  512 VAL EEE HG13 
2810 H HG21 . VAL A 183 ? 0.488 0.274 0.668 0.021  -0.025 0.008  512 VAL EEE HG21 
2811 H HG22 . VAL A 183 ? 0.461 0.272 0.663 0.015  -0.013 0.006  512 VAL EEE HG22 
2812 H HG23 . VAL A 183 ? 0.458 0.274 0.667 0.020  -0.026 0.003  512 VAL EEE HG23 
2813 N N    . LEU A 184 ? 0.487 0.261 0.682 0.049  -0.057 -0.001 513 LEU EEE N    
2814 C CA   . LEU A 184 ? 0.512 0.279 0.709 0.061  -0.064 -0.005 513 LEU EEE CA   
2815 C C    . LEU A 184 ? 0.527 0.270 0.709 0.055  -0.058 -0.005 513 LEU EEE C    
2816 O O    . LEU A 184 ? 0.588 0.301 0.744 0.048  -0.056 0.001  513 LEU EEE O    
2817 C CB   . LEU A 184 ? 0.530 0.279 0.712 0.073  -0.079 -0.004 513 LEU EEE CB   
2818 C CG   . LEU A 184 ? 0.576 0.349 0.773 0.077  -0.089 -0.004 513 LEU EEE CG   
2819 C CD1  . LEU A 184 ? 0.583 0.336 0.764 0.090  -0.106 -0.003 513 LEU EEE CD1  
2820 C CD2  . LEU A 184 ? 0.573 0.390 0.808 0.081  -0.089 -0.009 513 LEU EEE CD2  
2821 H H    . LEU A 184 ? 0.502 0.257 0.679 0.047  -0.059 0.002  513 LEU EEE H    
2822 H HA   . LEU A 184 ? 0.489 0.282 0.708 0.065  -0.064 -0.009 513 LEU EEE HA   
2823 H HB2  . LEU A 184 ? 0.565 0.288 0.724 0.068  -0.079 0.001  513 LEU EEE HB2  
2824 H HB3  . LEU A 184 ? 0.556 0.299 0.737 0.082  -0.083 -0.006 513 LEU EEE HB3  
2825 H HG   . LEU A 184 ? 0.559 0.331 0.752 0.068  -0.086 -0.002 513 LEU EEE HG   
2826 H HD11 . LEU A 184 ? 0.611 0.336 0.767 0.087  -0.106 0.001  513 LEU EEE HD11 
2827 H HD12 . LEU A 184 ? 0.584 0.354 0.776 0.092  -0.113 -0.003 513 LEU EEE HD12 
2828 H HD13 . LEU A 184 ? 0.598 0.350 0.782 0.100  -0.109 -0.005 513 LEU EEE HD13 
2829 H HD21 . LEU A 184 ? 0.569 0.387 0.807 0.090  -0.089 -0.012 513 LEU EEE HD21 
2830 H HD22 . LEU A 184 ? 0.562 0.394 0.807 0.084  -0.097 -0.008 513 LEU EEE HD22 
2831 H HD23 . LEU A 184 ? 0.544 0.374 0.789 0.072  -0.079 -0.009 513 LEU EEE HD23 
2832 N N    . SER A 185 ? 0.510 0.264 0.705 0.059  -0.056 -0.011 514 SER EEE N    
2833 C CA   . SER A 185 ? 0.588 0.319 0.771 0.055  -0.053 -0.013 514 SER EEE CA   
2834 C C    . SER A 185 ? 0.595 0.310 0.771 0.073  -0.063 -0.020 514 SER EEE C    
2835 O O    . SER A 185 ? 0.602 0.344 0.796 0.088  -0.067 -0.025 514 SER EEE O    
2836 C CB   . SER A 185 ? 0.567 0.326 0.770 0.045  -0.042 -0.016 514 SER EEE CB   
2837 O OG   . SER A 185 ? 0.732 0.499 0.936 0.030  -0.032 -0.010 514 SER EEE OG   
2838 H H    . SER A 185 ? 0.509 0.286 0.722 0.065  -0.056 -0.015 514 SER EEE H    
2839 H HA   . SER A 185 ? 0.592 0.299 0.757 0.046  -0.051 -0.008 514 SER EEE HA   
2840 H HB2  . SER A 185 ? 0.581 0.366 0.801 0.052  -0.041 -0.020 514 SER EEE HB2  
2841 H HB3  . SER A 185 ? 0.613 0.359 0.809 0.044  -0.042 -0.019 514 SER EEE HB3  
2843 N N    . PHE A 186 ? 0.606 0.276 0.754 0.073  -0.069 -0.019 515 PHE EEE N    
2844 C CA   . PHE A 186 ? 0.671 0.315 0.804 0.093  -0.080 -0.025 515 PHE EEE CA   
2845 C C    . PHE A 186 ? 0.752 0.375 0.875 0.088  -0.079 -0.031 515 PHE EEE C    
2846 O O    . PHE A 186 ? 0.762 0.364 0.873 0.067  -0.075 -0.026 515 PHE EEE O    
2847 C CB   . PHE A 186 ? 0.744 0.344 0.846 0.096  -0.090 -0.017 515 PHE EEE CB   
2848 C CG   . PHE A 186 ? 0.714 0.332 0.822 0.100  -0.094 -0.012 515 PHE EEE CG   
2849 C CD1  . PHE A 186 ? 0.709 0.334 0.817 0.082  -0.086 -0.004 515 PHE EEE CD1  
2850 C CD2  . PHE A 186 ? 0.725 0.359 0.843 0.121  -0.104 -0.016 515 PHE EEE CD2  
2851 C CE1  . PHE A 186 ? 0.697 0.336 0.807 0.086  -0.090 -0.000 515 PHE EEE CE1  
2852 C CE2  . PHE A 186 ? 0.755 0.409 0.882 0.123  -0.109 -0.011 515 PHE EEE CE2  
2853 C CZ   . PHE A 186 ? 0.697 0.351 0.819 0.105  -0.103 -0.004 515 PHE EEE CZ   
2854 H H    . PHE A 186 ? 0.630 0.283 0.766 0.060  -0.065 -0.014 515 PHE EEE H    
2855 H HA   . PHE A 186 ? 0.669 0.337 0.817 0.107  -0.083 -0.029 515 PHE EEE HA   
2856 H HB2  . PHE A 186 ? 0.747 0.324 0.833 0.081  -0.087 -0.012 515 PHE EEE HB2  
2857 H HB3  . PHE A 186 ? 0.759 0.339 0.850 0.110  -0.099 -0.021 515 PHE EEE HB3  
2858 H HD1  . PHE A 186 ? 0.706 0.324 0.808 0.068  -0.078 -0.001 515 PHE EEE HD1  
2859 H HD2  . PHE A 186 ? 0.742 0.375 0.862 0.135  -0.109 -0.021 515 PHE EEE HD2  
2860 H HE1  . PHE A 186 ? 0.692 0.333 0.799 0.075  -0.085 0.004  515 PHE EEE HE1  
2861 H HE2  . PHE A 186 ? 0.733 0.400 0.869 0.137  -0.117 -0.013 515 PHE EEE HE2  
2862 H HZ   . PHE A 186 ? 0.704 0.366 0.827 0.106  -0.107 -0.002 515 PHE EEE HZ   
2863 N N    . GLU A 187 ? 0.698 0.329 0.826 0.107  -0.083 -0.042 516 GLU EEE N    
2864 C CA   . GLU A 187 ? 0.726 0.340 0.845 0.105  -0.082 -0.050 516 GLU EEE CA   
2865 C C    . GLU A 187 ? 0.743 0.317 0.836 0.128  -0.095 -0.059 516 GLU EEE C    
2866 O O    . GLU A 187 ? 0.749 0.336 0.847 0.154  -0.100 -0.062 516 GLU EEE O    
2867 C CB   . GLU A 187 ? 0.708 0.374 0.857 0.105  -0.072 -0.056 516 GLU EEE CB   
2868 C CG   . GLU A 187 ? 0.753 0.408 0.894 0.103  -0.071 -0.065 516 GLU EEE CG   
2869 C CD   . GLU A 187 ? 0.780 0.487 0.949 0.099  -0.060 -0.068 516 GLU EEE CD   
2870 O OE1  . GLU A 187 ? 0.746 0.467 0.926 0.077  -0.053 -0.062 516 GLU EEE OE1  
2871 O OE2  . GLU A 187 ? 0.725 0.460 0.906 0.119  -0.058 -0.076 516 GLU EEE OE2  
2872 H H    . GLU A 187 ? 0.709 0.356 0.846 0.123  -0.086 -0.045 516 GLU EEE H    
2873 H HA   . GLU A 187 ? 0.732 0.326 0.840 0.087  -0.081 -0.046 516 GLU EEE HA   
2874 H HB2  . GLU A 187 ? 0.681 0.368 0.844 0.091  -0.065 -0.050 516 GLU EEE HB2  
2875 H HB3  . GLU A 187 ? 0.698 0.388 0.860 0.121  -0.072 -0.059 516 GLU EEE HB3  
2876 H HG2  . GLU A 187 ? 0.787 0.425 0.915 0.120  -0.078 -0.073 516 GLU EEE HG2  
2877 H HG3  . GLU A 187 ? 0.777 0.406 0.904 0.087  -0.073 -0.062 516 GLU EEE HG3  
2878 N N    . LEU A 188 ? 0.817 0.341 0.881 0.119  -0.101 -0.061 517 LEU EEE N    
2879 C CA   . LEU A 188 ? 0.901 0.378 0.935 0.142  -0.114 -0.071 517 LEU EEE CA   
2880 C C    . LEU A 188 ? 0.993 0.453 1.016 0.135  -0.115 -0.081 517 LEU EEE C    
2881 O O    . LEU A 188 ? 1.099 0.520 1.102 0.111  -0.118 -0.077 517 LEU EEE O    
2882 C CB   . LEU A 188 ? 1.058 0.475 1.057 0.139  -0.125 -0.062 517 LEU EEE CB   
2883 C CG   . LEU A 188 ? 1.158 0.528 1.125 0.170  -0.140 -0.072 517 LEU EEE CG   
2884 C CD1  . LEU A 188 ? 1.119 0.527 1.105 0.203  -0.142 -0.075 517 LEU EEE CD1  
2885 C CD2  . LEU A 188 ? 1.322 0.616 1.246 0.162  -0.153 -0.064 517 LEU EEE CD2  
2886 H H    . LEU A 188 ? 0.815 0.330 0.876 0.099  -0.098 -0.057 517 LEU EEE H    
2887 H HA   . LEU A 188 ? 0.918 0.418 0.962 0.164  -0.114 -0.076 517 LEU EEE HA   
2888 H HB2  . LEU A 188 ? 1.023 0.454 1.030 0.139  -0.124 -0.055 517 LEU EEE HB2  
2889 H HB3  . LEU A 188 ? 1.055 0.445 1.041 0.118  -0.125 -0.058 517 LEU EEE HB3  
2890 H HG   . LEU A 188 ? 1.173 0.537 1.136 0.176  -0.141 -0.082 517 LEU EEE HG   
2891 H HD11 . LEU A 188 ? 1.088 0.542 1.101 0.208  -0.134 -0.080 517 LEU EEE HD11 
2892 H HD12 . LEU A 188 ? 1.164 0.543 1.130 0.224  -0.151 -0.081 517 LEU EEE HD12 
2893 H HD13 . LEU A 188 ? 1.111 0.529 1.104 0.197  -0.141 -0.066 517 LEU EEE HD13 
2894 H HD21 . LEU A 188 ? 1.281 0.579 1.207 0.157  -0.152 -0.054 517 LEU EEE HD21 
2895 H HD22 . LEU A 188 ? 1.329 0.592 1.232 0.184  -0.163 -0.071 517 LEU EEE HD22 
2896 H HD23 . LEU A 188 ? 1.302 0.574 1.215 0.140  -0.153 -0.062 517 LEU EEE HD23 
2897 N N    . LEU A 189 ? 0.902 0.392 0.936 0.157  -0.112 -0.094 518 LEU EEE N    
2898 C CA   . LEU A 189 ? 0.961 0.433 0.979 0.157  -0.114 -0.107 518 LEU EEE CA   
2899 C C    . LEU A 189 ? 0.985 0.410 0.969 0.188  -0.127 -0.120 518 LEU EEE C    
2900 O O    . LEU A 189 ? 0.969 0.375 0.941 0.209  -0.134 -0.118 518 LEU EEE O    
2901 C CB   . LEU A 189 ? 0.885 0.422 0.936 0.160  -0.101 -0.111 518 LEU EEE CB   
2902 C CG   . LEU A 189 ? 0.932 0.517 1.017 0.133  -0.088 -0.099 518 LEU EEE CG   
2903 C CD1  . LEU A 189 ? 0.957 0.599 1.070 0.139  -0.076 -0.104 518 LEU EEE CD1  
2904 C CD2  . LEU A 189 ? 1.006 0.561 1.080 0.100  -0.090 -0.093 518 LEU EEE CD2  
2905 H H    . LEU A 189 ? 0.906 0.429 0.956 0.173  -0.108 -0.095 518 LEU EEE H    
2906 H HA   . LEU A 189 ? 0.955 0.402 0.963 0.134  -0.116 -0.103 518 LEU EEE HA   
2907 H HB2  . LEU A 189 ? 0.904 0.466 0.965 0.182  -0.098 -0.115 518 LEU EEE HB2  
2908 H HB3  . LEU A 189 ? 0.930 0.455 0.969 0.160  -0.103 -0.120 518 LEU EEE HB3  
2909 H HG   . LEU A 189 ? 0.915 0.513 1.011 0.135  -0.086 -0.092 518 LEU EEE HG   
2910 H HD11 . LEU A 189 ? 0.926 0.592 1.049 0.158  -0.074 -0.106 518 LEU EEE HD11 
2911 H HD12 . LEU A 189 ? 0.901 0.569 1.033 0.122  -0.069 -0.097 518 LEU EEE HD12 
2912 H HD13 . LEU A 189 ? 0.954 0.583 1.053 0.141  -0.079 -0.113 518 LEU EEE HD13 
2913 H HD21 . LEU A 189 ? 1.011 0.544 1.070 0.098  -0.095 -0.100 518 LEU EEE HD21 
2914 H HD22 . LEU A 189 ? 0.948 0.537 1.044 0.086  -0.081 -0.087 518 LEU EEE HD22 
2915 H HD23 . LEU A 189 ? 1.005 0.532 1.067 0.094  -0.095 -0.086 518 LEU EEE HD23 
2916 N N    . HIS A 190 ? 1.005 0.414 0.972 0.193  -0.130 -0.134 519 HIS EEE N    
2917 C CA   . HIS A 190 ? 1.087 0.448 1.015 0.224  -0.142 -0.150 519 HIS EEE CA   
2918 C C    . HIS A 190 ? 1.080 0.493 1.026 0.264  -0.134 -0.158 519 HIS EEE C    
2919 O O    . HIS A 190 ? 1.119 0.536 1.054 0.283  -0.133 -0.173 519 HIS EEE O    
2920 C CB   . HIS A 190 ? 1.184 0.503 1.084 0.207  -0.150 -0.160 519 HIS EEE CB   
2921 C CG   . HIS A 190 ? 1.217 0.488 1.102 0.168  -0.159 -0.148 519 HIS EEE CG   
2922 N ND1  . HIS A 190 ? 1.439 0.629 1.281 0.167  -0.176 -0.148 519 HIS EEE ND1  
2923 C CD2  . HIS A 190 ? 1.187 0.482 1.096 0.130  -0.151 -0.135 519 HIS EEE CD2  
2924 C CE1  . HIS A 190 ? 1.463 0.631 1.303 0.127  -0.179 -0.135 519 HIS EEE CE1  
2925 N NE2  . HIS A 190 ? 1.267 0.501 1.149 0.105  -0.163 -0.127 519 HIS EEE NE2  
2926 H H    . HIS A 190 ? 0.992 0.417 0.968 0.178  -0.125 -0.134 519 HIS EEE H    
2927 H HA   . HIS A 190 ? 1.133 0.452 1.040 0.229  -0.152 -0.147 519 HIS EEE HA   
2928 H HB2  . HIS A 190 ? 1.137 0.495 1.056 0.201  -0.141 -0.162 519 HIS EEE HB2  
2929 H HB3  . HIS A 190 ? 1.219 0.502 1.090 0.228  -0.159 -0.171 519 HIS EEE HB3  
2931 H HD2  . HIS A 190 ? 1.146 0.491 1.085 0.122  -0.140 -0.132 519 HIS EEE HD2  
2932 H HE1  . HIS A 190 ? 1.466 0.581 1.279 0.117  -0.189 -0.131 519 HIS EEE HE1  
2934 N N    . ALA A 191 ? 1.049 0.495 1.018 0.278  -0.131 -0.150 520 ALA EEE N    
2935 C CA   . ALA A 191 ? 0.993 0.497 0.986 0.313  -0.123 -0.155 520 ALA EEE CA   
2936 C C    . ALA A 191 ? 0.965 0.466 0.961 0.331  -0.130 -0.148 520 ALA EEE C    
2937 O O    . ALA A 191 ? 1.013 0.483 1.002 0.311  -0.137 -0.136 520 ALA EEE O    
2938 C CB   . ALA A 191 ? 0.939 0.523 0.980 0.298  -0.105 -0.148 520 ALA EEE CB   
2939 H H    . ALA A 191 ? 1.039 0.473 1.009 0.267  -0.134 -0.141 520 ALA EEE H    
2940 H HA   . ALA A 191 ? 1.027 0.518 1.002 0.335  -0.125 -0.167 520 ALA EEE HA   
2941 H HB1  . ALA A 191 ? 0.916 0.542 0.977 0.318  -0.100 -0.148 520 ALA EEE HB1  
2942 H HB2  . ALA A 191 ? 0.929 0.516 0.967 0.290  -0.101 -0.153 520 ALA EEE HB2  
2943 H HB3  . ALA A 191 ? 0.905 0.497 0.961 0.276  -0.103 -0.137 520 ALA EEE HB3  
2944 N N    . PRO A 192 ? 0.956 0.491 0.963 0.370  -0.129 -0.153 521 PRO EEE N    
2945 C CA   . PRO A 192 ? 0.991 0.529 1.004 0.388  -0.137 -0.146 521 PRO EEE CA   
2946 C C    . PRO A 192 ? 0.914 0.492 0.963 0.359  -0.132 -0.129 521 PRO EEE C    
2947 O O    . PRO A 192 ? 0.898 0.532 0.983 0.339  -0.119 -0.124 521 PRO EEE O    
2948 C CB   . PRO A 192 ? 1.034 0.622 1.062 0.433  -0.133 -0.155 521 PRO EEE CB   
2949 C CG   . PRO A 192 ? 1.053 0.637 1.065 0.443  -0.126 -0.170 521 PRO EEE CG   
2950 C CD   . PRO A 192 ? 0.984 0.559 0.998 0.399  -0.120 -0.166 521 PRO EEE CD   
2951 H HA   . PRO A 192 ? 1.036 0.515 1.016 0.392  -0.149 -0.148 521 PRO EEE HA   
2952 H HB2  . PRO A 192 ? 0.980 0.627 1.046 0.431  -0.125 -0.148 521 PRO EEE HB2  
2953 H HB3  . PRO A 192 ? 1.065 0.624 1.074 0.456  -0.144 -0.158 521 PRO EEE HB3  
2954 H HG2  . PRO A 192 ? 1.020 0.660 1.056 0.459  -0.116 -0.172 521 PRO EEE HG2  
2955 H HG3  . PRO A 192 ? 1.097 0.631 1.073 0.462  -0.136 -0.180 521 PRO EEE HG3  
2956 H HD2  . PRO A 192 ? 0.938 0.567 0.984 0.389  -0.108 -0.162 521 PRO EEE HD2  
2957 H HD3  . PRO A 192 ? 1.018 0.557 1.004 0.401  -0.123 -0.176 521 PRO EEE HD3  
2958 N N    . ALA A 193 ? 0.963 0.502 0.996 0.355  -0.144 -0.120 522 ALA EEE N    
2959 C CA   . ALA A 193 ? 0.961 0.522 1.017 0.327  -0.142 -0.105 522 ALA EEE CA   
2960 C C    . ALA A 193 ? 0.997 0.623 1.091 0.346  -0.142 -0.100 522 ALA EEE C    
2961 O O    . ALA A 193 ? 1.047 0.656 1.129 0.367  -0.155 -0.098 522 ALA EEE O    
2962 C CB   . ALA A 193 ? 1.049 0.538 1.067 0.313  -0.155 -0.097 522 ALA EEE CB   
2963 H H    . ALA A 193 ? 1.011 0.507 1.016 0.370  -0.155 -0.123 522 ALA EEE H    
2964 H HA   . ALA A 193 ? 0.938 0.519 1.009 0.304  -0.132 -0.102 522 ALA EEE HA   
2965 H HB1  . ALA A 193 ? 1.009 0.512 1.039 0.295  -0.152 -0.087 522 ALA EEE HB1  
2966 H HB2  . ALA A 193 ? 1.056 0.507 1.052 0.300  -0.155 -0.099 522 ALA EEE HB2  
2967 H HB3  . ALA A 193 ? 1.071 0.537 1.072 0.336  -0.165 -0.099 522 ALA EEE HB3  
2968 N N    . THR A 194 ? 0.955 0.652 1.091 0.337  -0.128 -0.098 523 THR EEE N    
2969 C CA   . THR A 194 ? 1.023 0.797 1.203 0.354  -0.124 -0.096 523 THR EEE CA   
2970 C C    . THR A 194 ? 0.933 0.733 1.138 0.334  -0.128 -0.082 523 THR EEE C    
2971 O O    . THR A 194 ? 0.844 0.701 1.083 0.347  -0.130 -0.079 523 THR EEE O    
2972 C CB   . THR A 194 ? 1.091 0.922 1.301 0.350  -0.107 -0.099 523 THR EEE CB   
2973 O OG1  . THR A 194 ? 1.300 1.206 1.552 0.365  -0.104 -0.095 523 THR EEE OG1  
2974 C CG2  . THR A 194 ? 1.012 0.852 1.234 0.311  -0.096 -0.093 523 THR EEE CG2  
2975 H H    . THR A 194 ? 0.951 0.655 1.093 0.317  -0.120 -0.097 523 THR EEE H    
2976 H HA   . THR A 194 ? 1.038 0.808 1.211 0.382  -0.131 -0.100 523 THR EEE HA   
2977 H HB   . THR A 194 ? 1.126 0.939 1.317 0.365  -0.106 -0.109 523 THR EEE HB   
2979 H HG21 . THR A 194 ? 1.038 0.838 1.235 0.302  -0.096 -0.097 523 THR EEE HG21 
2980 H HG22 . THR A 194 ? 0.994 0.879 1.239 0.310  -0.087 -0.093 523 THR EEE HG22 
2981 H HG23 . THR A 194 ? 1.005 0.845 1.234 0.296  -0.100 -0.084 523 THR EEE HG23 
2982 N N    . VAL A 195 ? 0.807 0.569 0.995 0.304  -0.129 -0.075 524 VAL EEE N    
2983 C CA   . VAL A 195 ? 0.771 0.547 0.974 0.286  -0.134 -0.063 524 VAL EEE CA   
2984 C C    . VAL A 195 ? 0.860 0.573 1.024 0.291  -0.149 -0.059 524 VAL EEE C    
2985 O O    . VAL A 195 ? 0.931 0.591 1.064 0.271  -0.148 -0.056 524 VAL EEE O    
2986 C CB   . VAL A 195 ? 0.720 0.503 0.932 0.249  -0.122 -0.057 524 VAL EEE CB   
2987 C CG1  . VAL A 195 ? 0.697 0.491 0.918 0.234  -0.128 -0.046 524 VAL EEE CG1  
2988 C CG2  . VAL A 195 ? 0.686 0.523 0.930 0.244  -0.108 -0.060 524 VAL EEE CG2  
2989 H H    . VAL A 195 ? 0.840 0.568 1.009 0.292  -0.127 -0.076 524 VAL EEE H    
2990 H HA   . VAL A 195 ? 0.762 0.582 0.991 0.295  -0.135 -0.061 524 VAL EEE HA   
2991 H HB   . VAL A 195 ? 0.740 0.482 0.927 0.239  -0.121 -0.057 524 VAL EEE HB   
2992 H HG11 . VAL A 195 ? 0.727 0.480 0.922 0.233  -0.135 -0.044 524 VAL EEE HG11 
2993 H HG12 . VAL A 195 ? 0.672 0.478 0.903 0.214  -0.120 -0.043 524 VAL EEE HG12 
2994 H HG13 . VAL A 195 ? 0.690 0.518 0.932 0.245  -0.133 -0.046 524 VAL EEE HG13 
2995 H HG21 . VAL A 195 ? 0.670 0.549 0.939 0.254  -0.108 -0.059 524 VAL EEE HG21 
2996 H HG22 . VAL A 195 ? 0.660 0.502 0.910 0.222  -0.101 -0.056 524 VAL EEE HG22 
2997 H HG23 . VAL A 195 ? 0.697 0.523 0.931 0.252  -0.104 -0.067 524 VAL EEE HG23 
2998 N N    . CYS A 196 ? 0.853 0.577 1.021 0.313  -0.163 -0.057 525 CYS EEE N    
2999 C CA   . CYS A 196 ? 0.916 0.580 1.044 0.322  -0.179 -0.053 525 CYS EEE CA   
3000 C C    . CYS A 196 ? 0.939 0.620 1.078 0.314  -0.188 -0.042 525 CYS EEE C    
3001 O O    . CYS A 196 ? 0.935 0.681 1.115 0.313  -0.187 -0.041 525 CYS EEE O    
3002 C CB   . CYS A 196 ? 1.014 0.664 1.129 0.363  -0.190 -0.061 525 CYS EEE CB   
3003 S SG   . CYS A 196 ? 1.133 0.737 1.218 0.371  -0.182 -0.074 525 CYS EEE SG   
3004 H H    . CYS A 196 ? 0.845 0.613 1.039 0.325  -0.163 -0.058 525 CYS EEE H    
3005 H HA   . CYS A 196 ? 0.947 0.566 1.049 0.308  -0.177 -0.051 525 CYS EEE HA   
3006 H HB2  . CYS A 196 ? 1.000 0.701 1.145 0.378  -0.190 -0.063 525 CYS EEE HB2  
3007 H HB3  . CYS A 196 ? 1.053 0.668 1.144 0.371  -0.202 -0.057 525 CYS EEE HB3  
3008 N N    . GLY A 197 ? 0.973 0.596 1.073 0.305  -0.197 -0.035 526 GLY EEE N    
3009 C CA   . GLY A 197 ? 1.054 0.681 1.152 0.305  -0.210 -0.027 526 GLY EEE CA   
3010 C C    . GLY A 197 ? 1.076 0.723 1.183 0.341  -0.228 -0.029 526 GLY EEE C    
3011 O O    . GLY A 197 ? 1.078 0.720 1.181 0.368  -0.229 -0.037 526 GLY EEE O    
3012 H H    . GLY A 197 ? 1.014 0.593 1.086 0.299  -0.196 -0.035 526 GLY EEE H    
3013 H HA2  . GLY A 197 ? 0.998 0.662 1.120 0.290  -0.206 -0.024 526 GLY EEE HA2  
3014 H HA3  . GLY A 197 ? 1.061 0.642 1.127 0.296  -0.213 -0.021 526 GLY EEE HA3  
3015 N N    . PRO A 198 ? 1.086 0.756 1.203 0.344  -0.242 -0.023 527 PRO EEE N    
3016 C CA   . PRO A 198 ? 1.101 0.800 1.233 0.377  -0.259 -0.024 527 PRO EEE CA   
3017 C C    . PRO A 198 ? 1.206 0.843 1.294 0.408  -0.271 -0.027 527 PRO EEE C    
3018 O O    . PRO A 198 ? 1.179 0.842 1.281 0.442  -0.280 -0.032 527 PRO EEE O    
3019 C CB   . PRO A 198 ? 1.126 0.842 1.264 0.367  -0.274 -0.016 527 PRO EEE CB   
3020 C CG   . PRO A 198 ? 1.093 0.805 1.231 0.328  -0.261 -0.012 527 PRO EEE CG   
3021 C CD   . PRO A 198 ? 1.089 0.756 1.202 0.315  -0.243 -0.014 527 PRO EEE CD   
3022 H HA   . PRO A 198 ? 1.089 0.837 1.255 0.386  -0.254 -0.029 527 PRO EEE HA   
3023 H HB2  . PRO A 198 ? 1.158 0.835 1.266 0.377  -0.286 -0.013 527 PRO EEE HB2  
3024 H HB3  . PRO A 198 ? 1.101 0.869 1.273 0.376  -0.279 -0.017 527 PRO EEE HB3  
3025 H HG2  . PRO A 198 ? 1.107 0.796 1.224 0.321  -0.269 -0.006 527 PRO EEE HG2  
3026 H HG3  . PRO A 198 ? 1.053 0.814 1.226 0.319  -0.256 -0.013 527 PRO EEE HG3  
3027 H HD2  . PRO A 198 ? 1.116 0.733 1.193 0.310  -0.245 -0.010 527 PRO EEE HD2  
3028 H HD3  . PRO A 198 ? 1.051 0.739 1.181 0.296  -0.230 -0.015 527 PRO EEE HD3  
3029 N N    . LYS A 199 ? 1.298 0.857 1.334 0.396  -0.271 -0.022 528 LYS EEE N    
3030 C CA   . LYS A 199 ? 1.519 1.003 1.505 0.419  -0.281 -0.024 528 LYS EEE CA   
3031 C C    . LYS A 199 ? 1.517 0.975 1.493 0.414  -0.266 -0.032 528 LYS EEE C    
3032 O O    . LYS A 199 ? 1.344 0.839 1.346 0.430  -0.258 -0.043 528 LYS EEE O    
3033 C CB   . LYS A 199 ? 1.651 1.067 1.588 0.405  -0.290 -0.011 528 LYS EEE CB   
3034 C CG   . LYS A 199 ? 1.727 1.156 1.663 0.418  -0.310 -0.004 528 LYS EEE CG   
3035 C CD   . LYS A 199 ? 1.909 1.315 1.824 0.461  -0.330 -0.006 528 LYS EEE CD   
3036 C CE   . LYS A 199 ? 1.885 1.352 1.834 0.483  -0.347 -0.006 528 LYS EEE CE   
3037 N NZ   . LYS A 199 ? 1.846 1.332 1.801 0.457  -0.352 0.003  528 LYS EEE NZ   
3038 H H    . LYS A 199 ? 1.306 0.850 1.333 0.371  -0.265 -0.017 528 LYS EEE H    
3039 H HA   . LYS A 199 ? 1.517 1.017 1.511 0.447  -0.291 -0.027 528 LYS EEE HA   
3040 H HB2  . LYS A 199 ? 1.620 1.032 1.555 0.376  -0.279 -0.007 528 LYS EEE HB2  
3041 H HB3  . LYS A 199 ? 1.689 1.051 1.591 0.414  -0.294 -0.012 528 LYS EEE HB3  
3042 H HG2  . LYS A 199 ? 1.697 1.185 1.671 0.415  -0.308 -0.006 528 LYS EEE HG2  
3043 H HG3  . LYS A 199 ? 1.753 1.149 1.662 0.400  -0.311 0.004  528 LYS EEE HG3  
3044 H HD2  . LYS A 199 ? 1.922 1.267 1.794 0.460  -0.337 0.000  528 LYS EEE HD2  
3045 H HD3  . LYS A 199 ? 1.882 1.286 1.801 0.476  -0.326 -0.014 528 LYS EEE HD3  
3046 H HE2  . LYS A 199 ? 1.930 1.370 1.856 0.509  -0.362 -0.005 528 LYS EEE HE2  
3047 H HE3  . LYS A 199 ? 1.851 1.373 1.839 0.492  -0.342 -0.012 528 LYS EEE HE3  
3048 H HZ1  . LYS A 199 ? 1.803 1.333 1.791 0.441  -0.342 0.001  528 LYS EEE HZ1  
3049 H HZ2  . LYS A 199 ? 1.862 1.365 1.822 0.473  -0.367 0.005  528 LYS EEE HZ2  
3050 H HZ3  . LYS A 199 ? 1.870 1.310 1.791 0.442  -0.350 0.009  528 LYS EEE HZ3  
3051 N N    . GLN B 1   ? 0.786 0.804 1.203 -0.048 -0.225 0.151  1   GLN FFF N    
3052 C CA   . GLN B 1   ? 0.680 0.698 1.096 -0.062 -0.220 0.139  1   GLN FFF CA   
3053 C C    . GLN B 1   ? 0.566 0.601 1.018 -0.052 -0.194 0.134  1   GLN FFF C    
3054 O O    . GLN B 1   ? 0.487 0.550 0.984 -0.038 -0.188 0.143  1   GLN FFF O    
3055 C CB   . GLN B 1   ? 0.704 0.744 1.143 -0.078 -0.248 0.147  1   GLN FFF CB   
3056 C CG   . GLN B 1   ? 0.852 0.867 1.243 -0.095 -0.275 0.147  1   GLN FFF CG   
3057 C CD   . GLN B 1   ? 1.039 1.069 1.445 -0.116 -0.299 0.148  1   GLN FFF CD   
3058 O OE1  . GLN B 1   ? 0.960 1.022 1.417 -0.119 -0.295 0.151  1   GLN FFF OE1  
3059 N NE2  . GLN B 1   ? 1.072 1.075 1.429 -0.133 -0.324 0.146  1   GLN FFF NE2  
3060 H H1   . GLN B 1   ? 0.770 0.798 1.196 -0.052 -0.245 0.160  1   GLN FFF H1   
3061 H H2   . GLN B 1   ? 0.732 0.764 1.178 -0.036 -0.212 0.153  1   GLN FFF H2   
3062 H H3   . GLN B 1   ? 0.768 0.759 1.147 -0.048 -0.221 0.146  1   GLN FFF H3   
3063 H HA   . GLN B 1   ? 0.697 0.687 1.072 -0.068 -0.216 0.129  1   GLN FFF HA   
3064 H HB2  . GLN B 1   ? 0.715 0.782 1.193 -0.071 -0.254 0.158  1   GLN FFF HB2  
3065 H HB3  . GLN B 1   ? 0.713 0.758 1.163 -0.085 -0.241 0.141  1   GLN FFF HB3  
3066 H HG2  . GLN B 1   ? 0.872 0.856 1.219 -0.097 -0.266 0.136  1   GLN FFF HG2  
3067 H HG3  . GLN B 1   ? 0.874 0.891 1.262 -0.089 -0.286 0.156  1   GLN FFF HG3  
3070 N N    . VAL B 2   ? 0.542 0.563 0.976 -0.057 -0.178 0.120  2   VAL FFF N    
3071 C CA   . VAL B 2   ? 0.447 0.485 0.913 -0.051 -0.156 0.116  2   VAL FFF CA   
3072 C C    . VAL B 2   ? 0.500 0.537 0.966 -0.067 -0.160 0.111  2   VAL FFF C    
3073 O O    . VAL B 2   ? 0.450 0.464 0.881 -0.082 -0.174 0.106  2   VAL FFF O    
3074 C CB   . VAL B 2   ? 0.468 0.487 0.911 -0.039 -0.132 0.105  2   VAL FFF CB   
3075 C CG1  . VAL B 2   ? 0.533 0.548 0.973 -0.026 -0.129 0.110  2   VAL FFF CG1  
3076 C CG2  . VAL B 2   ? 0.508 0.496 0.904 -0.047 -0.126 0.092  2   VAL FFF CG2  
3077 H H    . VAL B 2   ? 0.546 0.544 0.946 -0.065 -0.180 0.113  2   VAL FFF H    
3078 H HA   . VAL B 2   ? 0.462 0.523 0.963 -0.044 -0.156 0.124  2   VAL FFF HA   
3079 H HB   . VAL B 2   ? 0.457 0.490 0.923 -0.034 -0.119 0.104  2   VAL FFF HB   
3080 H HG11 . VAL B 2   ? 0.504 0.539 0.976 -0.019 -0.130 0.118  2   VAL FFF HG11 
3081 H HG12 . VAL B 2   ? 0.502 0.508 0.932 -0.020 -0.114 0.103  2   VAL FFF HG12 
3082 H HG13 . VAL B 2   ? 0.533 0.534 0.950 -0.030 -0.140 0.112  2   VAL FFF HG13 
3083 H HG21 . VAL B 2   ? 0.522 0.496 0.895 -0.054 -0.138 0.093  2   VAL FFF HG21 
3084 H HG22 . VAL B 2   ? 0.490 0.470 0.876 -0.039 -0.112 0.087  2   VAL FFF HG22 
3085 H HG23 . VAL B 2   ? 0.497 0.486 0.898 -0.053 -0.124 0.089  2   VAL FFF HG23 
3086 N N    . GLN B 3   ? 0.427 0.488 0.931 -0.064 -0.146 0.112  3   GLN FFF N    
3087 C CA   . GLN B 3   ? 0.425 0.486 0.936 -0.077 -0.143 0.109  3   GLN FFF CA   
3088 C C    . GLN B 3   ? 0.402 0.451 0.900 -0.068 -0.117 0.100  3   GLN FFF C    
3089 O O    . GLN B 3   ? 0.364 0.425 0.877 -0.052 -0.101 0.100  3   GLN FFF O    
3090 C CB   . GLN B 3   ? 0.402 0.502 0.971 -0.081 -0.147 0.121  3   GLN FFF CB   
3091 C CG   . GLN B 3   ? 0.467 0.566 1.042 -0.097 -0.145 0.119  3   GLN FFF CG   
3092 C CD   . GLN B 3   ? 0.491 0.631 1.126 -0.102 -0.147 0.132  3   GLN FFF CD   
3093 O OE1  . GLN B 3   ? 0.540 0.701 1.207 -0.089 -0.126 0.136  3   GLN FFF OE1  
3094 N NE2  . GLN B 3   ? 0.545 0.699 1.197 -0.119 -0.173 0.139  3   GLN FFF NE2  
3095 H H    . GLN B 3   ? 0.420 0.495 0.947 -0.053 -0.136 0.116  3   GLN FFF H    
3096 H HA   . GLN B 3   ? 0.444 0.488 0.930 -0.090 -0.155 0.105  3   GLN FFF HA   
3097 H HB2  . GLN B 3   ? 0.428 0.541 1.010 -0.085 -0.165 0.129  3   GLN FFF HB2  
3098 H HB3  . GLN B 3   ? 0.398 0.514 0.989 -0.068 -0.133 0.124  3   GLN FFF HB3  
3099 H HG2  . GLN B 3   ? 0.450 0.537 1.012 -0.091 -0.127 0.112  3   GLN FFF HG2  
3100 H HG3  . GLN B 3   ? 0.482 0.562 1.032 -0.110 -0.158 0.115  3   GLN FFF HG3  
3103 N N    . LEU B 4   ? 0.393 0.415 0.858 -0.077 -0.114 0.090  4   LEU FFF N    
3104 C CA   . LEU B 4   ? 0.386 0.393 0.834 -0.069 -0.092 0.082  4   LEU FFF CA   
3105 C C    . LEU B 4   ? 0.401 0.411 0.863 -0.079 -0.087 0.084  4   LEU FFF C    
3106 O O    . LEU B 4   ? 0.460 0.456 0.911 -0.096 -0.101 0.082  4   LEU FFF O    
3107 C CB   . LEU B 4   ? 0.441 0.412 0.838 -0.070 -0.090 0.071  4   LEU FFF CB   
3108 C CG   . LEU B 4   ? 0.471 0.432 0.845 -0.063 -0.094 0.069  4   LEU FFF CG   
3109 C CD1  . LEU B 4   ? 0.498 0.431 0.833 -0.058 -0.081 0.058  4   LEU FFF CD1  
3110 C CD2  . LEU B 4   ? 0.575 0.558 0.975 -0.049 -0.088 0.074  4   LEU FFF CD2  
3111 H H    . LEU B 4   ? 0.419 0.430 0.870 -0.089 -0.126 0.089  4   LEU FFF H    
3112 H HA   . LEU B 4   ? 0.375 0.395 0.836 -0.057 -0.081 0.083  4   LEU FFF HA   
3113 H HB2  . LEU B 4   ? 0.458 0.416 0.842 -0.082 -0.099 0.069  4   LEU FFF HB2  
3114 H HB3  . LEU B 4   ? 0.430 0.395 0.821 -0.064 -0.076 0.067  4   LEU FFF HB3  
3115 H HG   . LEU B 4   ? 0.510 0.465 0.875 -0.072 -0.109 0.071  4   LEU FFF HG   
3116 H HD11 . LEU B 4   ? 0.512 0.426 0.828 -0.066 -0.084 0.055  4   LEU FFF HD11 
3117 H HD12 . LEU B 4   ? 0.496 0.422 0.817 -0.055 -0.082 0.057  4   LEU FFF HD12 
3118 H HD13 . LEU B 4   ? 0.475 0.414 0.818 -0.050 -0.068 0.056  4   LEU FFF HD13 
3119 H HD21 . LEU B 4   ? 0.513 0.505 0.924 -0.042 -0.075 0.072  4   LEU FFF HD21 
3120 H HD22 . LEU B 4   ? 0.534 0.507 0.916 -0.045 -0.088 0.072  4   LEU FFF HD22 
3121 H HD23 . LEU B 4   ? 0.528 0.528 0.952 -0.051 -0.098 0.081  4   LEU FFF HD23 
3122 N N    . VAL B 5   ? 0.422 0.446 0.905 -0.070 -0.069 0.086  5   VAL FFF N    
3123 C CA   . VAL B 5   ? 0.426 0.452 0.922 -0.079 -0.061 0.089  5   VAL FFF CA   
3124 C C    . VAL B 5   ? 0.391 0.401 0.865 -0.067 -0.040 0.083  5   VAL FFF C    
3125 O O    . VAL B 5   ? 0.343 0.368 0.826 -0.052 -0.028 0.084  5   VAL FFF O    
3126 C CB   . VAL B 5   ? 0.439 0.502 0.987 -0.079 -0.057 0.101  5   VAL FFF CB   
3127 C CG1  . VAL B 5   ? 0.511 0.574 1.072 -0.090 -0.048 0.105  5   VAL FFF CG1  
3128 C CG2  . VAL B 5   ? 0.512 0.597 1.087 -0.087 -0.078 0.108  5   VAL FFF CG2  
3129 H H    . VAL B 5   ? 0.396 0.429 0.885 -0.059 -0.060 0.086  5   VAL FFF H    
3130 H HA   . VAL B 5   ? 0.444 0.456 0.929 -0.091 -0.070 0.088  5   VAL FFF HA   
3131 H HB   . VAL B 5   ? 0.441 0.514 0.996 -0.065 -0.045 0.101  5   VAL FFF HB   
3132 H HG11 . VAL B 5   ? 0.487 0.540 1.033 -0.082 -0.033 0.102  5   VAL FFF HG11 
3133 H HG12 . VAL B 5   ? 0.485 0.572 1.080 -0.092 -0.046 0.113  5   VAL FFF HG12 
3134 H HG13 . VAL B 5   ? 0.509 0.556 1.057 -0.103 -0.058 0.103  5   VAL FFF HG13 
3135 H HG21 . VAL B 5   ? 0.508 0.579 1.070 -0.101 -0.092 0.106  5   VAL FFF HG21 
3136 H HG22 . VAL B 5   ? 0.483 0.592 1.094 -0.088 -0.076 0.116  5   VAL FFF HG22 
3137 H HG23 . VAL B 5   ? 0.483 0.569 1.052 -0.078 -0.082 0.107  5   VAL FFF HG23 
3138 N N    . GLU B 6   ? 0.416 0.398 0.863 -0.073 -0.038 0.079  6   GLU FFF N    
3139 C CA   . GLU B 6   ? 0.436 0.402 0.860 -0.061 -0.021 0.074  6   GLU FFF CA   
3140 C C    . GLU B 6   ? 0.478 0.450 0.918 -0.063 -0.008 0.082  6   GLU FFF C    
3141 O O    . GLU B 6   ? 0.447 0.425 0.908 -0.078 -0.013 0.088  6   GLU FFF O    
3142 C CB   . GLU B 6   ? 0.553 0.482 0.937 -0.064 -0.022 0.067  6   GLU FFF CB   
3143 C CG   . GLU B 6   ? 0.598 0.515 0.958 -0.062 -0.031 0.059  6   GLU FFF CG   
3144 C CD   . GLU B 6   ? 0.766 0.663 1.112 -0.079 -0.047 0.056  6   GLU FFF CD   
3145 O OE1  . GLU B 6   ? 0.954 0.865 1.325 -0.093 -0.058 0.063  6   GLU FFF OE1  
3146 O OE2  . GLU B 6   ? 0.637 0.506 0.948 -0.080 -0.049 0.049  6   GLU FFF OE2  
3147 H H    . GLU B 6   ? 0.438 0.408 0.878 -0.085 -0.047 0.078  6   GLU FFF H    
3148 H HA   . GLU B 6   ? 0.439 0.414 0.862 -0.050 -0.016 0.073  6   GLU FFF HA   
3149 H HB2  . GLU B 6   ? 0.557 0.474 0.940 -0.076 -0.026 0.068  6   GLU FFF HB2  
3150 H HB3  . GLU B 6   ? 0.536 0.458 0.910 -0.055 -0.011 0.066  6   GLU FFF HB3  
3151 H HG2  . GLU B 6   ? 0.620 0.523 0.960 -0.054 -0.023 0.055  6   GLU FFF HG2  
3152 H HG3  . GLU B 6   ? 0.599 0.534 0.972 -0.056 -0.033 0.060  6   GLU FFF HG3  
3153 N N    . SER B 7   ? 0.440 0.413 0.872 -0.049 0.008  0.082  7   SER FFF N    
3154 C CA   . SER B 7   ? 0.527 0.497 0.963 -0.050 0.022  0.090  7   SER FFF CA   
3155 C C    . SER B 7   ? 0.513 0.466 0.920 -0.036 0.033  0.087  7   SER FFF C    
3156 O O    . SER B 7   ? 0.429 0.379 0.819 -0.026 0.030  0.080  7   SER FFF O    
3157 C CB   . SER B 7   ? 0.607 0.608 1.077 -0.048 0.030  0.098  7   SER FFF CB   
3158 O OG   . SER B 7   ? 0.500 0.515 0.969 -0.033 0.034  0.094  7   SER FFF OG   
3159 H H    . SER B 7   ? 0.454 0.428 0.876 -0.039 0.011  0.078  7   SER FFF H    
3160 H HA   . SER B 7   ? 0.540 0.497 0.976 -0.063 0.018  0.091  7   SER FFF HA   
3161 H HB2  . SER B 7   ? 0.571 0.569 1.042 -0.049 0.041  0.103  7   SER FFF HB2  
3162 H HB3  . SER B 7   ? 0.561 0.574 1.054 -0.058 0.022  0.101  7   SER FFF HB3  
3164 N N    . GLY B 8   ? 0.491 0.432 0.891 -0.036 0.044  0.094  8   GLY FFF N    
3165 C CA   . GLY B 8   ? 0.464 0.394 0.840 -0.021 0.055  0.095  8   GLY FFF CA   
3166 C C    . GLY B 8   ? 0.605 0.501 0.955 -0.022 0.056  0.095  8   GLY FFF C    
3167 O O    . GLY B 8   ? 0.640 0.527 0.971 -0.008 0.064  0.098  8   GLY FFF O    
3168 H H    . GLY B 8   ? 0.502 0.442 0.914 -0.046 0.046  0.099  8   GLY FFF H    
3169 H HA2  . GLY B 8   ? 0.498 0.436 0.881 -0.019 0.065  0.101  8   GLY FFF HA2  
3170 H HA3  . GLY B 8   ? 0.482 0.421 0.852 -0.012 0.053  0.090  8   GLY FFF HA3  
3171 N N    . GLY B 9   ? 0.580 0.457 0.928 -0.036 0.049  0.093  9   GLY FFF N    
3172 C CA   . GLY B 9   ? 0.628 0.466 0.949 -0.035 0.051  0.092  9   GLY FFF CA   
3173 C C    . GLY B 9   ? 0.679 0.501 0.996 -0.037 0.064  0.103  9   GLY FFF C    
3174 O O    . GLY B 9   ? 0.662 0.502 1.001 -0.044 0.070  0.111  9   GLY FFF O    
3175 H H    . GLY B 9   ? 0.589 0.473 0.951 -0.046 0.041  0.091  9   GLY FFF H    
3176 H HA2  . GLY B 9   ? 0.626 0.461 0.933 -0.022 0.052  0.088  9   GLY FFF HA2  
3177 H HA3  . GLY B 9   ? 0.642 0.466 0.959 -0.046 0.044  0.087  9   GLY FFF HA3  
3178 N N    . GLY B 10  ? 0.668 0.454 0.958 -0.031 0.070  0.104  10  GLY FFF N    
3179 C CA   . GLY B 10  ? 0.677 0.439 0.960 -0.034 0.082  0.115  10  GLY FFF CA   
3180 C C    . GLY B 10  ? 0.685 0.414 0.938 -0.018 0.089  0.118  10  GLY FFF C    
3181 O O    . GLY B 10  ? 0.671 0.395 0.911 -0.007 0.083  0.109  10  GLY FFF O    
3182 H H    . GLY B 10  ? 0.674 0.450 0.951 -0.024 0.067  0.099  10  GLY FFF H    
3183 H HA2  . GLY B 10  ? 0.694 0.443 0.982 -0.050 0.080  0.115  10  GLY FFF HA2  
3184 H HA3  . GLY B 10  ? 0.669 0.449 0.962 -0.031 0.088  0.123  10  GLY FFF HA3  
3185 N N    . LEU B 11  ? 0.732 0.441 0.975 -0.015 0.101  0.130  11  LEU FFF N    
3186 C CA   . LEU B 11  ? 0.779 0.454 0.994 0.002  0.109  0.137  11  LEU FFF CA   
3187 C C    . LEU B 11  ? 0.765 0.466 0.975 0.026  0.111  0.143  11  LEU FFF C    
3188 O O    . LEU B 11  ? 0.788 0.514 1.006 0.026  0.114  0.149  11  LEU FFF O    
3189 C CB   . LEU B 11  ? 0.793 0.435 1.001 -0.009 0.121  0.149  11  LEU FFF CB   
3190 C CG   . LEU B 11  ? 0.910 0.506 1.088 0.006  0.130  0.157  11  LEU FFF CG   
3191 C CD1  . LEU B 11  ? 0.899 0.466 1.062 0.010  0.126  0.144  11  LEU FFF CD1  
3192 C CD2  . LEU B 11  ? 0.948 0.508 1.120 -0.009 0.142  0.169  11  LEU FFF CD2  
3193 H H    . LEU B 11  ? 0.733 0.449 0.987 -0.023 0.105  0.136  11  LEU FFF H    
3194 H HA   . LEU B 11  ? 0.780 0.438 0.985 0.005  0.106  0.129  11  LEU FFF HA   
3195 H HB2  . LEU B 11  ? 0.823 0.456 1.039 -0.027 0.118  0.144  11  LEU FFF HB2  
3196 H HB3  . LEU B 11  ? 0.808 0.468 1.024 -0.009 0.126  0.157  11  LEU FFF HB3  
3197 H HG   . LEU B 11  ? 0.883 0.491 1.056 0.023  0.132  0.163  11  LEU FFF HG   
3198 H HD11 . LEU B 11  ? 0.885 0.472 1.049 0.025  0.122  0.140  11  LEU FFF HD11 
3199 H HD12 . LEU B 11  ? 0.943 0.474 1.089 0.015  0.133  0.149  11  LEU FFF HD12 
3200 H HD13 . LEU B 11  ? 0.903 0.469 1.073 -0.007 0.120  0.135  11  LEU FFF HD13 
3201 H HD21 . LEU B 11  ? 0.958 0.506 1.136 -0.028 0.139  0.162  11  LEU FFF HD21 
3202 H HD22 . LEU B 11  ? 0.980 0.509 1.133 0.002  0.149  0.174  11  LEU FFF HD22 
3203 H HD23 . LEU B 11  ? 0.943 0.521 1.123 -0.011 0.147  0.177  11  LEU FFF HD23 
3204 N N    . MET B 12  ? 0.774 0.470 0.971 0.046  0.108  0.140  12  MET FFF N    
3205 C CA   . MET B 12  ? 0.782 0.503 0.974 0.067  0.107  0.147  12  MET FFF CA   
3206 C C    . MET B 12  ? 0.823 0.516 0.997 0.088  0.111  0.154  12  MET FFF C    
3207 O O    . MET B 12  ? 0.812 0.477 0.980 0.087  0.113  0.147  12  MET FFF O    
3208 C CB   . MET B 12  ? 0.798 0.559 1.004 0.072  0.096  0.136  12  MET FFF CB   
3209 C CG   . MET B 12  ? 0.727 0.521 0.951 0.060  0.094  0.133  12  MET FFF CG   
3210 S SD   . MET B 12  ? 0.852 0.656 1.067 0.063  0.103  0.147  12  MET FFF SD   
3211 C CE   . MET B 12  ? 0.961 0.788 1.163 0.085  0.095  0.148  12  MET FFF CE   
3212 H H    . MET B 12  ? 0.786 0.465 0.977 0.047  0.107  0.135  12  MET FFF H    
3213 H HA   . MET B 12  ? 0.797 0.522 0.987 0.067  0.112  0.156  12  MET FFF HA   
3214 H HB2  . MET B 12  ? 0.767 0.524 0.978 0.069  0.093  0.127  12  MET FFF HB2  
3215 H HB3  . MET B 12  ? 0.772 0.544 0.974 0.087  0.094  0.140  12  MET FFF HB3  
3216 H HG2  . MET B 12  ? 0.759 0.548 0.992 0.046  0.094  0.129  12  MET FFF HG2  
3217 H HG3  . MET B 12  ? 0.738 0.554 0.968 0.064  0.087  0.126  12  MET FFF HG3  
3218 H HE1  . MET B 12  ? 0.933 0.764 1.125 0.089  0.098  0.155  12  MET FFF HE1  
3219 H HE2  . MET B 12  ? 0.896 0.744 1.109 0.084  0.088  0.139  12  MET FFF HE2  
3220 H HE3  . MET B 12  ? 0.934 0.750 1.129 0.095  0.093  0.151  12  MET FFF HE3  
3221 N N    . GLN B 13  ? 0.803 0.502 0.966 0.105  0.113  0.167  13  GLN FFF N    
3222 C CA   . GLN B 13  ? 0.809 0.488 0.959 0.128  0.115  0.176  13  GLN FFF CA   
3223 C C    . GLN B 13  ? 0.748 0.458 0.911 0.142  0.106  0.167  13  GLN FFF C    
3224 O O    . GLN B 13  ? 0.714 0.466 0.892 0.138  0.096  0.159  13  GLN FFF O    
3225 C CB   . GLN B 13  ? 0.871 0.546 1.004 0.142  0.119  0.195  13  GLN FFF CB   
3226 C CG   . GLN B 13  ? 1.019 0.658 1.138 0.129  0.132  0.206  13  GLN FFF CG   
3227 C CD   . GLN B 13  ? 1.198 0.819 1.293 0.146  0.137  0.227  13  GLN FFF CD   
3228 O OE1  . GLN B 13  ? 1.338 0.968 1.426 0.169  0.131  0.235  13  GLN FFF OE1  
3229 N NE2  . GLN B 13  ? 1.290 0.886 1.372 0.134  0.149  0.238  13  GLN FFF NE2  
3230 H H    . GLN B 13  ? 0.798 0.514 0.961 0.105  0.112  0.172  13  GLN FFF H    
3231 H HA   . GLN B 13  ? 0.837 0.484 0.980 0.125  0.122  0.175  13  GLN FFF HA   
3232 H HB2  . GLN B 13  ? 0.866 0.571 1.002 0.143  0.113  0.195  13  GLN FFF HB2  
3233 H HB3  . GLN B 13  ? 0.903 0.571 1.030 0.159  0.118  0.201  13  GLN FFF HB3  
3234 H HG2  . GLN B 13  ? 1.034 0.644 1.151 0.123  0.137  0.202  13  GLN FFF HG2  
3235 H HG3  . GLN B 13  ? 1.002 0.655 1.128 0.114  0.132  0.202  13  GLN FFF HG3  
3238 N N    . ALA B 14  ? 0.735 0.424 0.896 0.157  0.110  0.167  14  ALA FFF N    
3239 C CA   . ALA B 14  ? 0.760 0.477 0.936 0.172  0.104  0.162  14  ALA FFF CA   
3240 C C    . ALA B 14  ? 0.673 0.435 0.858 0.184  0.092  0.169  14  ALA FFF C    
3241 O O    . ALA B 14  ? 0.721 0.477 0.892 0.193  0.092  0.185  14  ALA FFF O    
3242 C CB   . ALA B 14  ? 0.834 0.518 1.003 0.191  0.115  0.167  14  ALA FFF CB   
3243 H H    . ALA B 14  ? 0.784 0.439 0.933 0.158  0.118  0.172  14  ALA FFF H    
3244 H HA   . ALA B 14  ? 0.721 0.448 0.906 0.161  0.102  0.150  14  ALA FFF HA   
3245 H HB1  . ALA B 14  ? 0.809 0.513 0.991 0.202  0.112  0.164  14  ALA FFF HB1  
3246 H HB2  . ALA B 14  ? 0.837 0.490 0.998 0.182  0.122  0.161  14  ALA FFF HB2  
3247 H HB3  . ALA B 14  ? 0.847 0.518 1.007 0.202  0.117  0.180  14  ALA FFF HB3  
3248 N N    . GLY B 15  ? 0.636 0.439 0.840 0.183  0.083  0.160  15  GLY FFF N    
3249 C CA   . GLY B 15  ? 0.667 0.512 0.879 0.192  0.069  0.165  15  GLY FFF CA   
3250 C C    . GLY B 15  ? 0.649 0.514 0.859 0.175  0.063  0.158  15  GLY FFF C    
3251 O O    . GLY B 15  ? 0.684 0.585 0.901 0.176  0.051  0.155  15  GLY FFF O    
3252 H H    . GLY B 15  ? 0.631 0.436 0.844 0.176  0.083  0.149  15  GLY FFF H    
3253 H HA2  . GLY B 15  ? 0.642 0.507 0.870 0.198  0.065  0.160  15  GLY FFF HA2  
3254 H HA3  . GLY B 15  ? 0.680 0.519 0.882 0.205  0.069  0.178  15  GLY FFF HA3  
3255 N N    . GLY B 16  ? 0.624 0.467 0.825 0.157  0.071  0.154  16  GLY FFF N    
3256 C CA   . GLY B 16  ? 0.673 0.533 0.874 0.141  0.068  0.148  16  GLY FFF CA   
3257 C C    . GLY B 16  ? 0.621 0.503 0.842 0.130  0.063  0.132  16  GLY FFF C    
3258 O O    . GLY B 16  ? 0.561 0.449 0.794 0.134  0.060  0.125  16  GLY FFF O    
3259 H H    . GLY B 16  ? 0.661 0.477 0.857 0.155  0.078  0.155  16  GLY FFF H    
3260 H HA2  . GLY B 16  ? 0.656 0.530 0.849 0.147  0.063  0.153  16  GLY FFF HA2  
3261 H HA3  . GLY B 16  ? 0.664 0.504 0.858 0.133  0.076  0.151  16  GLY FFF HA3  
3262 N N    . SER B 17  ? 0.546 0.440 0.769 0.116  0.062  0.126  17  SER FFF N    
3263 C CA   . SER B 17  ? 0.551 0.464 0.791 0.105  0.057  0.111  17  SER FFF CA   
3264 C C    . SER B 17  ? 0.478 0.385 0.722 0.088  0.063  0.108  17  SER FFF C    
3265 O O    . SER B 17  ? 0.530 0.429 0.765 0.086  0.070  0.117  17  SER FFF O    
3266 C CB   . SER B 17  ? 0.590 0.535 0.834 0.110  0.047  0.107  17  SER FFF CB   
3267 O OG   . SER B 17  ? 0.689 0.650 0.950 0.101  0.043  0.094  17  SER FFF OG   
3268 H H    . SER B 17  ? 0.577 0.467 0.791 0.113  0.066  0.131  17  SER FFF H    
3269 H HA   . SER B 17  ? 0.535 0.442 0.782 0.105  0.057  0.107  17  SER FFF HA   
3270 H HB2  . SER B 17  ? 0.610 0.560 0.852 0.121  0.043  0.111  17  SER FFF HB2  
3271 H HB3  . SER B 17  ? 0.608 0.557 0.842 0.109  0.047  0.109  17  SER FFF HB3  
3273 N N    . LEU B 18  ? 0.482 0.392 0.742 0.078  0.060  0.098  18  LEU FFF N    
3274 C CA   . LEU B 18  ? 0.476 0.383 0.746 0.062  0.063  0.096  18  LEU FFF CA   
3275 C C    . LEU B 18  ? 0.434 0.361 0.719 0.055  0.056  0.084  18  LEU FFF C    
3276 O O    . LEU B 18  ? 0.439 0.367 0.726 0.058  0.051  0.078  18  LEU FFF O    
3277 C CB   . LEU B 18  ? 0.584 0.461 0.850 0.054  0.067  0.098  18  LEU FFF CB   
3278 C CG   . LEU B 18  ? 0.602 0.476 0.882 0.035  0.067  0.097  18  LEU FFF CG   
3279 C CD1  . LEU B 18  ? 0.740 0.625 1.026 0.032  0.075  0.104  18  LEU FFF CD1  
3280 C CD2  . LEU B 18  ? 0.706 0.546 0.978 0.027  0.070  0.098  18  LEU FFF CD2  
3281 H H    . LEU B 18  ? 0.468 0.382 0.732 0.080  0.056  0.093  18  LEU FFF H    
3282 H HA   . LEU B 18  ? 0.493 0.405 0.761 0.061  0.067  0.100  18  LEU FFF HA   
3283 H HB2  . LEU B 18  ? 0.586 0.449 0.842 0.059  0.072  0.106  18  LEU FFF HB2  
3284 H HB3  . LEU B 18  ? 0.564 0.436 0.829 0.056  0.064  0.093  18  LEU FFF HB3  
3285 H HG   . LEU B 18  ? 0.617 0.503 0.907 0.031  0.061  0.089  18  LEU FFF HG   
3286 H HD11 . LEU B 18  ? 0.673 0.579 0.966 0.035  0.073  0.101  18  LEU FFF HD11 
3287 H HD12 . LEU B 18  ? 0.696 0.577 0.993 0.021  0.076  0.106  18  LEU FFF HD12 
3288 H HD13 . LEU B 18  ? 0.708 0.585 0.982 0.039  0.080  0.111  18  LEU FFF HD13 
3289 H HD21 . LEU B 18  ? 0.701 0.526 0.962 0.032  0.076  0.106  18  LEU FFF HD21 
3290 H HD22 . LEU B 18  ? 0.681 0.520 0.963 0.014  0.068  0.098  18  LEU FFF HD22 
3291 H HD23 . LEU B 18  ? 0.683 0.514 0.949 0.030  0.066  0.093  18  LEU FFF HD23 
3292 N N    A ARG B 19  ? 0.430 0.370 0.728 0.047  0.057  0.083  19  ARG FFF N    
3293 N N    B ARG B 19  ? 0.389 0.329 0.686 0.047  0.057  0.083  19  ARG FFF N    
3294 C CA   A ARG B 19  ? 0.434 0.389 0.747 0.041  0.051  0.074  19  ARG FFF CA   
3295 C CA   B ARG B 19  ? 0.361 0.316 0.674 0.041  0.050  0.073  19  ARG FFF CA   
3296 C C    A ARG B 19  ? 0.428 0.377 0.756 0.027  0.049  0.074  19  ARG FFF C    
3297 C C    B ARG B 19  ? 0.389 0.339 0.717 0.027  0.049  0.074  19  ARG FFF C    
3298 O O    A ARG B 19  ? 0.423 0.375 0.761 0.021  0.055  0.080  19  ARG FFF O    
3299 O O    B ARG B 19  ? 0.397 0.348 0.734 0.021  0.055  0.080  19  ARG FFF O    
3300 C CB   A ARG B 19  ? 0.493 0.468 0.809 0.044  0.052  0.071  19  ARG FFF CB   
3301 C CB   B ARG B 19  ? 0.355 0.331 0.671 0.044  0.051  0.070  19  ARG FFF CB   
3302 C CG   A ARG B 19  ? 0.490 0.478 0.819 0.041  0.047  0.062  19  ARG FFF CG   
3303 C CG   B ARG B 19  ? 0.285 0.273 0.617 0.039  0.046  0.062  19  ARG FFF CG   
3304 C CD   A ARG B 19  ? 0.561 0.561 0.888 0.045  0.052  0.061  19  ARG FFF CD   
3305 C CD   B ARG B 19  ? 0.285 0.287 0.617 0.043  0.049  0.058  19  ARG FFF CD   
3306 N NE   A ARG B 19  ? 0.608 0.619 0.942 0.045  0.047  0.052  19  ARG FFF NE   
3307 N NE   B ARG B 19  ? 0.245 0.252 0.563 0.051  0.044  0.053  19  ARG FFF NE   
3308 C CZ   A ARG B 19  ? 0.599 0.615 0.924 0.049  0.041  0.045  19  ARG FFF CZ   
3309 C CZ   B ARG B 19  ? 0.275 0.292 0.593 0.052  0.040  0.045  19  ARG FFF CZ   
3310 N NH1  A ARG B 19  ? 0.665 0.681 0.976 0.054  0.038  0.047  19  ARG FFF NH1  
3311 N NH1  B ARG B 19  ? 0.251 0.271 0.579 0.048  0.043  0.041  19  ARG FFF NH1  
3312 N NH2  A ARG B 19  ? 0.574 0.596 0.905 0.047  0.038  0.037  19  ARG FFF NH2  
3313 N NH2  B ARG B 19  ? 0.269 0.292 0.576 0.056  0.034  0.042  19  ARG FFF NH2  
3314 H H    A ARG B 19  ? 0.442 0.381 0.740 0.045  0.062  0.088  19  ARG FFF H    
3315 H H    B ARG B 19  ? 0.402 0.343 0.700 0.045  0.062  0.087  19  ARG FFF H    
3316 H HA   A ARG B 19  ? 0.434 0.389 0.745 0.044  0.046  0.069  19  ARG FFF HA   
3317 H HA   B ARG B 19  ? 0.364 0.319 0.675 0.044  0.046  0.069  19  ARG FFF HA   
3318 H HB2  A ARG B 19  ? 0.485 0.462 0.789 0.052  0.052  0.072  19  ARG FFF HB2  
3319 H HB2  B ARG B 19  ? 0.343 0.323 0.650 0.052  0.050  0.069  19  ARG FFF HB2  
3320 H HB3  A ARG B 19  ? 0.485 0.460 0.804 0.042  0.059  0.076  19  ARG FFF HB3  
3321 H HB3  B ARG B 19  ? 0.348 0.324 0.665 0.043  0.058  0.075  19  ARG FFF HB3  
3322 H HG2  A ARG B 19  ? 0.497 0.484 0.837 0.034  0.046  0.063  19  ARG FFF HG2  
3323 H HG2  B ARG B 19  ? 0.295 0.282 0.639 0.032  0.047  0.064  19  ARG FFF HG2  
3324 H HG3  A ARG B 19  ? 0.496 0.485 0.822 0.044  0.042  0.058  19  ARG FFF HG3  
3325 H HG3  B ARG B 19  ? 0.292 0.278 0.623 0.039  0.041  0.058  19  ARG FFF HG3  
3326 H HD2  A ARG B 19  ? 0.566 0.566 0.879 0.051  0.053  0.062  19  ARG FFF HD2  
3327 H HD2  B ARG B 19  ? 0.282 0.284 0.612 0.044  0.056  0.062  19  ARG FFF HD2  
3328 H HD3  A ARG B 19  ? 0.559 0.561 0.894 0.042  0.058  0.065  19  ARG FFF HD3  
3329 H HD3  B ARG B 19  ? 0.263 0.270 0.606 0.040  0.047  0.054  19  ARG FFF HD3  
3330 H HE   A ARG B 19  ? 0.586 0.600 0.931 0.041  0.048  0.051  19  ARG FFF HE   
3331 H HE   B ARG B 19  ? 0.270 0.273 0.580 0.054  0.043  0.056  19  ARG FFF HE   
3332 H HH11 A ARG B 19  ? 0.650 0.660 0.957 0.057  0.041  0.053  19  ARG FFF HH11 
3333 H HH11 B ARG B 19  ? 0.254 0.273 0.592 0.045  0.046  0.044  19  ARG FFF HH11 
3334 H HH12 A ARG B 19  ? 0.641 0.662 0.949 0.056  0.034  0.043  19  ARG FFF HH12 
3335 H HH12 B ARG B 19  ? 0.255 0.279 0.581 0.048  0.041  0.035  19  ARG FFF HH12 
3336 H HH21 A ARG B 19  ? 0.576 0.598 0.917 0.044  0.040  0.037  19  ARG FFF HH21 
3337 H HH21 B ARG B 19  ? 0.277 0.299 0.579 0.060  0.033  0.046  19  ARG FFF HH21 
3338 H HH22 A ARG B 19  ? 0.580 0.606 0.906 0.048  0.035  0.033  19  ARG FFF HH22 
3339 H HH22 B ARG B 19  ? 0.269 0.298 0.576 0.055  0.032  0.036  19  ARG FFF HH22 
3340 N N    . LEU B 20  ? 0.404 0.348 0.733 0.022  0.041  0.068  20  LEU FFF N    
3341 C CA   . LEU B 20  ? 0.376 0.317 0.718 0.008  0.035  0.067  20  LEU FFF CA   
3342 C C    . LEU B 20  ? 0.386 0.349 0.745 0.007  0.031  0.063  20  LEU FFF C    
3343 O O    . LEU B 20  ? 0.341 0.313 0.695 0.016  0.031  0.058  20  LEU FFF O    
3344 C CB   . LEU B 20  ? 0.394 0.313 0.722 0.003  0.029  0.062  20  LEU FFF CB   
3345 C CG   . LEU B 20  ? 0.428 0.319 0.736 0.006  0.035  0.064  20  LEU FFF CG   
3346 C CD1  . LEU B 20  ? 0.467 0.335 0.759 0.001  0.030  0.057  20  LEU FFF CD1  
3347 C CD2  . LEU B 20  ? 0.483 0.365 0.796 -0.003 0.040  0.072  20  LEU FFF CD2  
3348 H H    . LEU B 20  ? 0.397 0.338 0.719 0.026  0.039  0.064  20  LEU FFF H    
3349 H HA   . LEU B 20  ? 0.396 0.335 0.745 0.002  0.038  0.072  20  LEU FFF HA   
3350 H HB2  . LEU B 20  ? 0.386 0.310 0.710 0.008  0.027  0.057  20  LEU FFF HB2  
3351 H HB3  . LEU B 20  ? 0.397 0.315 0.732 -0.007 0.023  0.061  20  LEU FFF HB3  
3352 H HG   . LEU B 20  ? 0.435 0.330 0.738 0.017  0.039  0.065  20  LEU FFF HG   
3353 H HD11 . LEU B 20  ? 0.450 0.325 0.740 0.007  0.029  0.053  20  LEU FFF HD11 
3354 H HD12 . LEU B 20  ? 0.479 0.327 0.758 0.003  0.035  0.058  20  LEU FFF HD12 
3355 H HD13 . LEU B 20  ? 0.464 0.329 0.760 -0.011 0.024  0.056  20  LEU FFF HD13 
3356 H HD21 . LEU B 20  ? 0.470 0.355 0.794 -0.014 0.035  0.072  20  LEU FFF HD21 
3357 H HD22 . LEU B 20  ? 0.491 0.350 0.790 -0.002 0.043  0.073  20  LEU FFF HD22 
3358 H HD23 . LEU B 20  ? 0.464 0.358 0.783 0.003  0.045  0.077  20  LEU FFF HD23 
3359 N N    . SER B 21  ? 0.373 0.345 0.752 -0.002 0.027  0.067  21  SER FFF N    
3360 C CA   . SER B 21  ? 0.372 0.364 0.772 -0.003 0.023  0.065  21  SER FFF CA   
3361 C C    . SER B 21  ? 0.410 0.398 0.817 -0.014 0.010  0.065  21  SER FFF C    
3362 O O    . SER B 21  ? 0.380 0.357 0.786 -0.026 0.005  0.069  21  SER FFF O    
3363 C CB   . SER B 21  ? 0.441 0.452 0.864 -0.002 0.031  0.072  21  SER FFF CB   
3364 O OG   . SER B 21  ? 0.582 0.595 0.995 0.008  0.044  0.073  21  SER FFF OG   
3365 H H    . SER B 21  ? 0.388 0.356 0.773 -0.010 0.027  0.071  21  SER FFF H    
3366 H HA   . SER B 21  ? 0.380 0.375 0.772 0.004  0.023  0.061  21  SER FFF HA   
3367 H HB2  . SER B 21  ? 0.456 0.467 0.891 -0.010 0.030  0.077  21  SER FFF HB2  
3368 H HB3  . SER B 21  ? 0.440 0.462 0.876 -0.000 0.029  0.071  21  SER FFF HB3  
3370 N N    . CYS B 22  ? 0.383 0.380 0.796 -0.013 0.003  0.063  22  CYS FFF N    
3371 C CA   A CYS B 22  ? 0.388 0.386 0.810 -0.023 -0.012 0.065  22  CYS FFF CA   
3372 C CA   B CYS B 22  ? 0.389 0.388 0.813 -0.023 -0.012 0.066  22  CYS FFF CA   
3373 C C    . CYS B 22  ? 0.404 0.423 0.850 -0.017 -0.013 0.068  22  CYS FFF C    
3374 O O    . CYS B 22  ? 0.345 0.363 0.782 -0.008 -0.009 0.063  22  CYS FFF O    
3375 C CB   A CYS B 22  ? 0.476 0.452 0.868 -0.025 -0.019 0.058  22  CYS FFF CB   
3376 C CB   B CYS B 22  ? 0.428 0.405 0.825 -0.028 -0.022 0.060  22  CYS FFF CB   
3377 S SG   A CYS B 22  ? 0.521 0.493 0.912 -0.036 -0.038 0.060  22  CYS FFF SG   
3378 S SG   B CYS B 22  ? 0.439 0.420 0.846 -0.041 -0.042 0.065  22  CYS FFF SG   
3379 H H    . CYS B 22  ? 0.378 0.379 0.788 -0.006 0.005  0.060  22  CYS FFF H    
3380 H HA   A CYS B 22  ? 0.415 0.413 0.845 -0.031 -0.015 0.069  22  CYS FFF HA   
3381 H HA   B CYS B 22  ? 0.406 0.407 0.840 -0.031 -0.014 0.070  22  CYS FFF HA   
3382 H HB2  A CYS B 22  ? 0.475 0.436 0.853 -0.028 -0.017 0.057  22  CYS FFF HB2  
3383 H HB2  B CYS B 22  ? 0.434 0.396 0.816 -0.031 -0.020 0.058  22  CYS FFF HB2  
3384 H HB3  A CYS B 22  ? 0.455 0.431 0.840 -0.017 -0.014 0.054  22  CYS FFF HB3  
3385 H HB3  B CYS B 22  ? 0.416 0.392 0.803 -0.021 -0.019 0.056  22  CYS FFF HB3  
3386 H HG   A CYS B 22  ? 0.487 0.477 0.896 -0.029 -0.038 0.063  22  CYS FFF HG   
3388 N N    . ALA B 23  ? 0.394 0.432 0.871 -0.022 -0.016 0.077  23  ALA FFF N    
3389 C CA   . ALA B 23  ? 0.382 0.441 0.888 -0.015 -0.016 0.082  23  ALA FFF CA   
3390 C C    . ALA B 23  ? 0.367 0.427 0.876 -0.021 -0.036 0.085  23  ALA FFF C    
3391 O O    . ALA B 23  ? 0.347 0.404 0.857 -0.035 -0.050 0.088  23  ALA FFF O    
3392 C CB   . ALA B 23  ? 0.527 0.609 1.068 -0.015 -0.008 0.091  23  ALA FFF CB   
3393 H H    . ALA B 23  ? 0.403 0.442 0.888 -0.030 -0.018 0.080  23  ALA FFF H    
3394 H HA   . ALA B 23  ? 0.396 0.453 0.894 -0.006 -0.009 0.078  23  ALA FFF HA   
3395 H HB1  . ALA B 23  ? 0.470 0.566 1.031 -0.009 -0.006 0.094  23  ALA FFF HB1  
3396 H HB2  . ALA B 23  ? 0.475 0.554 1.009 -0.012 0.004  0.089  23  ALA FFF HB2  
3397 H HB3  . ALA B 23  ? 0.482 0.567 1.033 -0.026 -0.016 0.095  23  ALA FFF HB3  
3398 N N    . VAL B 24  ? 0.348 0.408 0.856 -0.012 -0.037 0.084  24  VAL FFF N    
3399 C CA   . VAL B 24  ? 0.392 0.450 0.898 -0.016 -0.054 0.088  24  VAL FFF CA   
3400 C C    . VAL B 24  ? 0.409 0.492 0.955 -0.009 -0.057 0.099  24  VAL FFF C    
3401 O O    . VAL B 24  ? 0.375 0.466 0.936 0.004  -0.041 0.099  24  VAL FFF O    
3402 C CB   . VAL B 24  ? 0.491 0.527 0.964 -0.010 -0.053 0.080  24  VAL FFF CB   
3403 C CG1  . VAL B 24  ? 0.536 0.564 0.999 -0.015 -0.070 0.085  24  VAL FFF CG1  
3404 C CG2  . VAL B 24  ? 0.494 0.510 0.934 -0.014 -0.046 0.070  24  VAL FFF CG2  
3405 H H    . VAL B 24  ? 0.353 0.413 0.859 -0.003 -0.027 0.081  24  VAL FFF H    
3406 H HA   . VAL B 24  ? 0.416 0.469 0.915 -0.026 -0.065 0.089  24  VAL FFF HA   
3407 H HB   . VAL B 24  ? 0.468 0.508 0.947 -0.001 -0.043 0.079  24  VAL FFF HB   
3408 H HG11 . VAL B 24  ? 0.526 0.567 1.010 -0.011 -0.074 0.093  24  VAL FFF HG11 
3409 H HG12 . VAL B 24  ? 0.530 0.544 0.972 -0.012 -0.067 0.081  24  VAL FFF HG12 
3410 H HG13 . VAL B 24  ? 0.539 0.561 0.992 -0.024 -0.080 0.086  24  VAL FFF HG13 
3411 H HG21 . VAL B 24  ? 0.502 0.513 0.937 -0.022 -0.051 0.071  24  VAL FFF HG21 
3412 H HG22 . VAL B 24  ? 0.499 0.502 0.919 -0.013 -0.047 0.067  24  VAL FFF HG22 
3413 H HG23 . VAL B 24  ? 0.484 0.503 0.927 -0.008 -0.034 0.067  24  VAL FFF HG23 
3414 N N    . SER B 25  ? 0.404 0.501 0.970 -0.017 -0.075 0.109  25  SER FFF N    
3415 C CA   . SER B 25  ? 0.371 0.495 0.980 -0.009 -0.081 0.122  25  SER FFF CA   
3416 C C    . SER B 25  ? 0.401 0.520 1.002 -0.014 -0.106 0.129  25  SER FFF C    
3417 O O    . SER B 25  ? 0.381 0.477 0.943 -0.026 -0.118 0.123  25  SER FFF O    
3418 C CB   . SER B 25  ? 0.401 0.555 1.054 -0.013 -0.077 0.130  25  SER FFF CB   
3419 O OG   . SER B 25  ? 0.406 0.562 1.059 -0.032 -0.093 0.132  25  SER FFF OG   
3420 H H    . SER B 25  ? 0.410 0.501 0.966 -0.028 -0.087 0.109  25  SER FFF H    
3421 H HA   . SER B 25  ? 0.380 0.501 0.990 0.003  -0.069 0.120  25  SER FFF HA   
3422 H HB2  . SER B 25  ? 0.390 0.564 1.075 -0.006 -0.079 0.140  25  SER FFF HB2  
3423 H HB3  . SER B 25  ? 0.382 0.535 1.036 -0.008 -0.060 0.126  25  SER FFF HB3  
3425 N N    . GLY B 26  ? 0.381 0.520 1.014 -0.004 -0.112 0.141  26  GLY FFF N    
3426 C CA   . GLY B 26  ? 0.472 0.610 1.100 -0.006 -0.136 0.151  26  GLY FFF CA   
3427 C C    . GLY B 26  ? 0.508 0.621 1.110 0.008  -0.127 0.148  26  GLY FFF C    
3428 O O    . GLY B 26  ? 0.432 0.548 1.050 0.024  -0.107 0.146  26  GLY FFF O    
3429 H H    . GLY B 26  ? 0.392 0.548 1.054 0.005  -0.101 0.145  26  GLY FFF H    
3430 H HA2  . GLY B 26  ? 0.461 0.624 1.126 -0.003 -0.143 0.162  26  GLY FFF HA2  
3431 H HA3  . GLY B 26  ? 0.474 0.600 1.078 -0.019 -0.149 0.148  26  GLY FFF HA3  
3432 N N    . ARG B 27  ? 0.532 0.619 1.091 0.002  -0.140 0.145  27  ARG FFF N    
3433 C CA   . ARG B 27  ? 0.580 0.641 1.110 0.011  -0.136 0.145  27  ARG FFF CA   
3434 C C    . ARG B 27  ? 0.456 0.495 0.958 0.013  -0.113 0.128  27  ARG FFF C    
3435 O O    . ARG B 27  ? 0.501 0.513 0.960 0.006  -0.113 0.121  27  ARG FFF O    
3436 C CB   . ARG B 27  ? 0.785 0.828 1.280 0.001  -0.160 0.150  27  ARG FFF CB   
3437 C CG   . ARG B 27  ? 0.975 1.005 1.460 0.012  -0.166 0.161  27  ARG FFF CG   
3438 C CD   . ARG B 27  ? 1.170 1.185 1.619 0.001  -0.192 0.168  27  ARG FFF CD   
3439 N NE   . ARG B 27  ? 1.418 1.401 1.828 0.006  -0.189 0.171  27  ARG FFF NE   
3440 C CZ   . ARG B 27  ? 1.489 1.444 1.847 -0.004 -0.200 0.170  27  ARG FFF CZ   
3441 N NH1  . ARG B 27  ? 1.485 1.434 1.817 -0.020 -0.215 0.165  27  ARG FFF NH1  
3442 N NH2  . ARG B 27  ? 1.465 1.392 1.793 0.003  -0.194 0.174  27  ARG FFF NH2  
3443 H H    . ARG B 27  ? 0.551 0.632 1.093 -0.010 -0.152 0.144  27  ARG FFF H    
3444 H HA   . ARG B 27  ? 0.575 0.646 1.129 0.023  -0.133 0.152  27  ARG FFF HA   
3445 H HB2  . ARG B 27  ? 0.776 0.835 1.286 -0.006 -0.176 0.156  27  ARG FFF HB2  
3446 H HB3  . ARG B 27  ? 0.774 0.798 1.236 -0.007 -0.157 0.140  27  ARG FFF HB3  
3447 H HG2  . ARG B 27  ? 0.961 0.972 1.427 0.016  -0.151 0.154  27  ARG FFF HG2  
3448 H HG3  . ARG B 27  ? 0.960 1.009 1.479 0.022  -0.167 0.171  27  ARG FFF HG3  
3449 H HD2  . ARG B 27  ? 1.184 1.218 1.656 0.001  -0.209 0.179  27  ARG FFF HD2  
3450 H HD3  . ARG B 27  ? 1.180 1.186 1.606 -0.012 -0.195 0.159  27  ARG FFF HD3  
3451 H HE   . ARG B 27  ? 1.361 1.343 1.783 0.017  -0.179 0.173  27  ARG FFF HE   
3452 H HH11 . ARG B 27  ? 1.472 1.438 1.824 -0.026 -0.219 0.162  27  ARG FFF HH11 
3453 H HH12 . ARG B 27  ? 1.510 1.438 1.805 -0.026 -0.221 0.164  27  ARG FFF HH12 
3454 H HH21 . ARG B 27  ? 1.467 1.394 1.810 0.013  -0.184 0.177  27  ARG FFF HH21 
3455 H HH22 . ARG B 27  ? 1.497 1.404 1.789 -0.004 -0.199 0.174  27  ARG FFF HH22 
3456 N N    . THR B 28  ? 0.423 0.473 0.947 0.021  -0.093 0.123  28  THR FFF N    
3457 C CA   . THR B 28  ? 0.424 0.457 0.923 0.021  -0.073 0.108  28  THR FFF CA   
3458 C C    . THR B 28  ? 0.509 0.518 0.985 0.027  -0.065 0.103  28  THR FFF C    
3459 O O    . THR B 28  ? 0.513 0.509 0.965 0.024  -0.054 0.092  28  THR FFF O    
3460 C CB   . THR B 28  ? 0.433 0.483 0.959 0.028  -0.055 0.103  28  THR FFF CB   
3461 O OG1  . THR B 28  ? 0.443 0.505 1.000 0.042  -0.050 0.112  28  THR FFF OG1  
3462 C CG2  . THR B 28  ? 0.502 0.571 1.046 0.020  -0.059 0.106  28  THR FFF CG2  
3463 H H    . THR B 28  ? 0.423 0.490 0.976 0.027  -0.090 0.128  28  THR FFF H    
3464 H HA   . THR B 28  ? 0.441 0.467 0.922 0.012  -0.077 0.102  28  THR FFF HA   
3465 H HB   . THR B 28  ? 0.438 0.476 0.947 0.029  -0.044 0.094  28  THR FFF HB   
3467 H HG21 . THR B 28  ? 0.478 0.537 1.000 0.011  -0.061 0.100  28  THR FFF HG21 
3468 H HG22 . THR B 28  ? 0.468 0.546 1.026 0.025  -0.046 0.104  28  THR FFF HG22 
3469 H HG23 . THR B 28  ? 0.482 0.564 1.045 0.018  -0.071 0.115  28  THR FFF HG23 
3470 N N    . PHE B 29  ? 0.437 0.443 0.923 0.036  -0.070 0.114  29  PHE FFF N    
3471 C CA   . PHE B 29  ? 0.511 0.492 0.976 0.041  -0.061 0.111  29  PHE FFF CA   
3472 C C    . PHE B 29  ? 0.546 0.504 0.969 0.030  -0.067 0.107  29  PHE FFF C    
3473 O O    . PHE B 29  ? 0.526 0.464 0.930 0.031  -0.056 0.102  29  PHE FFF O    
3474 C CB   . PHE B 29  ? 0.436 0.416 0.921 0.054  -0.064 0.124  29  PHE FFF CB   
3475 C CG   . PHE B 29  ? 0.480 0.465 0.967 0.053  -0.087 0.140  29  PHE FFF CG   
3476 C CD1  . PHE B 29  ? 0.514 0.476 0.963 0.045  -0.098 0.143  29  PHE FFF CD1  
3477 C CD2  . PHE B 29  ? 0.545 0.560 1.071 0.057  -0.099 0.152  29  PHE FFF CD2  
3478 C CE1  . PHE B 29  ? 0.617 0.583 1.064 0.044  -0.121 0.158  29  PHE FFF CE1  
3479 C CE2  . PHE B 29  ? 0.630 0.653 1.159 0.055  -0.124 0.167  29  PHE FFF CE2  
3480 C CZ   . PHE B 29  ? 0.628 0.625 1.115 0.048  -0.136 0.170  29  PHE FFF CZ   
3481 H H    . PHE B 29  ? 0.474 0.493 0.980 0.039  -0.079 0.123  29  PHE FFF H    
3482 H HA   . PHE B 29  ? 0.474 0.452 0.938 0.044  -0.047 0.102  29  PHE FFF HA   
3483 H HB2  . PHE B 29  ? 0.471 0.431 0.941 0.057  -0.057 0.121  29  PHE FFF HB2  
3484 H HB3  . PHE B 29  ? 0.454 0.447 0.964 0.062  -0.057 0.125  29  PHE FFF HB3  
3485 H HD1  . PHE B 29  ? 0.536 0.479 0.961 0.042  -0.089 0.136  29  PHE FFF HD1  
3486 H HD2  . PHE B 29  ? 0.526 0.557 1.078 0.062  -0.090 0.150  29  PHE FFF HD2  
3487 H HE1  . PHE B 29  ? 0.618 0.566 1.036 0.039  -0.128 0.160  29  PHE FFF HE1  
3488 H HE2  . PHE B 29  ? 0.598 0.645 1.158 0.058  -0.132 0.176  29  PHE FFF HE2  
3489 H HZ   . PHE B 29  ? 0.643 0.644 1.128 0.046  -0.154 0.180  29  PHE FFF HZ   
3490 N N    . SER B 30  ? 0.554 0.515 0.965 0.020  -0.082 0.110  30  SER FFF N    
3491 C CA   . SER B 30  ? 0.552 0.490 0.920 0.010  -0.089 0.109  30  SER FFF CA   
3492 C C    . SER B 30  ? 0.489 0.420 0.837 0.003  -0.075 0.094  30  SER FFF C    
3493 O O    . SER B 30  ? 0.536 0.446 0.850 -0.002 -0.073 0.091  30  SER FFF O    
3494 C CB   . SER B 30  ? 0.585 0.527 0.946 0.001  -0.112 0.117  30  SER FFF CB   
3495 O OG   . SER B 30  ? 0.613 0.570 0.985 -0.007 -0.114 0.110  30  SER FFF OG   
3496 H H    . SER B 30  ? 0.543 0.519 0.970 0.018  -0.090 0.114  30  SER FFF H    
3497 H HA   . SER B 30  ? 0.563 0.486 0.919 0.013  -0.087 0.112  30  SER FFF HA   
3498 H HB2  . SER B 30  ? 0.611 0.535 0.941 -0.004 -0.116 0.116  30  SER FFF HB2  
3499 H HB3  . SER B 30  ? 0.596 0.549 0.976 0.006  -0.122 0.127  30  SER FFF HB3  
3501 N N    . THR B 31  ? 0.415 0.362 0.783 0.005  -0.065 0.086  31  THR FFF N    
3502 C CA   . THR B 31  ? 0.404 0.347 0.757 -0.000 -0.055 0.074  31  THR FFF CA   
3503 C C    . THR B 31  ? 0.426 0.353 0.758 -0.000 -0.042 0.067  31  THR FFF C    
3504 O O    . THR B 31  ? 0.415 0.344 0.759 0.005  -0.033 0.065  31  THR FFF O    
3505 C CB   . THR B 31  ? 0.413 0.376 0.790 0.003  -0.047 0.069  31  THR FFF CB   
3506 O OG1  . THR B 31  ? 0.411 0.389 0.809 0.001  -0.059 0.076  31  THR FFF OG1  
3507 C CG2  . THR B 31  ? 0.376 0.334 0.737 -0.001 -0.039 0.059  31  THR FFF CG2  
3508 H H    . THR B 31  ? 0.415 0.375 0.807 0.010  -0.063 0.088  31  THR FFF H    
3509 H HA   . THR B 31  ? 0.425 0.362 0.762 -0.007 -0.063 0.074  31  THR FFF HA   
3510 H HB   . THR B 31  ? 0.392 0.359 0.782 0.009  -0.040 0.068  31  THR FFF HB   
3512 H HG21 . THR B 31  ? 0.383 0.336 0.737 0.001  -0.031 0.054  31  THR FFF HG21 
3513 H HG22 . THR B 31  ? 0.374 0.343 0.748 0.000  -0.036 0.058  31  THR FFF HG22 
3514 H HG23 . THR B 31  ? 0.397 0.346 0.741 -0.007 -0.045 0.059  31  THR FFF HG23 
3515 N N    . ALA B 32  ? 0.422 0.335 0.725 -0.006 -0.040 0.063  32  ALA FFF N    
3516 C CA   . ALA B 32  ? 0.431 0.332 0.718 -0.007 -0.026 0.057  32  ALA FFF CA   
3517 C C    . ALA B 32  ? 0.394 0.304 0.684 -0.007 -0.016 0.048  32  ALA FFF C    
3518 O O    . ALA B 32  ? 0.376 0.292 0.674 -0.005 -0.005 0.042  32  ALA FFF O    
3519 C CB   . ALA B 32  ? 0.522 0.401 0.775 -0.013 -0.028 0.061  32  ALA FFF CB   
3520 H H    . ALA B 32  ? 0.438 0.345 0.728 -0.011 -0.047 0.064  32  ALA FFF H    
3521 H HA   . ALA B 32  ? 0.432 0.335 0.730 -0.004 -0.022 0.058  32  ALA FFF HA   
3522 H HB1  . ALA B 32  ? 0.504 0.378 0.750 -0.013 -0.017 0.057  32  ALA FFF HB1  
3523 H HB2  . ALA B 32  ? 0.515 0.387 0.765 -0.012 -0.035 0.068  32  ALA FFF HB2  
3524 H HB3  . ALA B 32  ? 0.510 0.384 0.750 -0.016 -0.033 0.060  32  ALA FFF HB3  
3525 N N    . ALA B 33  ? 0.395 0.306 0.679 -0.010 -0.021 0.046  33  ALA FFF N    
3526 C CA   . ALA B 33  ? 0.362 0.277 0.646 -0.008 -0.013 0.039  33  ALA FFF CA   
3527 C C    . ALA B 33  ? 0.402 0.320 0.689 -0.011 -0.021 0.040  33  ALA FFF C    
3528 O O    . ALA B 33  ? 0.445 0.356 0.725 -0.016 -0.034 0.045  33  ALA FFF O    
3529 C CB   . ALA B 33  ? 0.413 0.313 0.671 -0.010 -0.003 0.036  33  ALA FFF CB   
3530 H H    . ALA B 33  ? 0.399 0.306 0.678 -0.012 -0.031 0.050  33  ALA FFF H    
3531 H HA   . ALA B 33  ? 0.364 0.292 0.663 -0.004 -0.007 0.037  33  ALA FFF HA   
3532 H HB1  . ALA B 33  ? 0.396 0.300 0.657 -0.007 0.002  0.032  33  ALA FFF HB1  
3533 H HB2  . ALA B 33  ? 0.402 0.302 0.662 -0.009 0.003  0.036  33  ALA FFF HB2  
3534 H HB3  . ALA B 33  ? 0.422 0.307 0.661 -0.014 -0.008 0.037  33  ALA FFF HB3  
3535 N N    . MET B 34  ? 0.406 0.333 0.702 -0.007 -0.014 0.036  34  MET FFF N    
3536 C CA   A MET B 34  ? 0.378 0.304 0.675 -0.010 -0.018 0.036  34  MET FFF CA   
3537 C CA   B MET B 34  ? 0.391 0.315 0.686 -0.010 -0.019 0.036  34  MET FFF CA   
3538 C C    . MET B 34  ? 0.409 0.323 0.688 -0.007 -0.008 0.031  34  MET FFF C    
3539 O O    . MET B 34  ? 0.416 0.336 0.698 -0.001 0.002  0.028  34  MET FFF O    
3540 C CB   A MET B 34  ? 0.346 0.293 0.671 -0.006 -0.016 0.038  34  MET FFF CB   
3541 C CB   B MET B 34  ? 0.371 0.315 0.693 -0.008 -0.020 0.039  34  MET FFF CB   
3542 C CG   A MET B 34  ? 0.375 0.335 0.721 -0.005 -0.023 0.044  34  MET FFF CG   
3543 C CG   B MET B 34  ? 0.397 0.351 0.738 -0.009 -0.029 0.046  34  MET FFF CG   
3544 S SD   A MET B 34  ? 0.378 0.334 0.725 -0.015 -0.041 0.051  34  MET FFF SD   
3545 S SD   B MET B 34  ? 0.430 0.405 0.802 -0.008 -0.030 0.051  34  MET FFF SD   
3546 C CE   A MET B 34  ? 0.394 0.354 0.751 -0.021 -0.042 0.052  34  MET FFF CE   
3547 C CE   B MET B 34  ? 0.458 0.423 0.821 -0.020 -0.041 0.053  34  MET FFF CE   
3548 H H    . MET B 34  ? 0.382 0.317 0.685 -0.003 -0.007 0.033  34  MET FFF H    
3549 H HA   A MET B 34  ? 0.399 0.317 0.689 -0.016 -0.027 0.039  34  MET FFF HA   
3550 H HA   B MET B 34  ? 0.412 0.326 0.696 -0.016 -0.027 0.038  34  MET FFF HA   
3551 H HB2  A MET B 34  ? 0.347 0.300 0.675 -0.001 -0.009 0.035  34  MET FFF HB2  
3552 H HB2  B MET B 34  ? 0.365 0.318 0.695 -0.002 -0.012 0.037  34  MET FFF HB2  
3553 H HB3  A MET B 34  ? 0.360 0.305 0.684 -0.008 -0.017 0.038  34  MET FFF HB3  
3554 H HB3  B MET B 34  ? 0.382 0.323 0.704 -0.011 -0.022 0.040  34  MET FFF HB3  
3555 H HG2  A MET B 34  ? 0.361 0.321 0.707 -0.003 -0.021 0.043  34  MET FFF HG2  
3556 H HG2  B MET B 34  ? 0.415 0.360 0.745 -0.015 -0.038 0.048  34  MET FFF HG2  
3557 H HG3  A MET B 34  ? 0.351 0.323 0.713 -0.002 -0.019 0.044  34  MET FFF HG3  
3558 H HG3  B MET B 34  ? 0.395 0.352 0.738 -0.005 -0.026 0.045  34  MET FFF HG3  
3559 H HE1  A MET B 34  ? 0.399 0.359 0.759 -0.028 -0.052 0.056  34  MET FFF HE1  
3560 H HE1  B MET B 34  ? 0.449 0.424 0.829 -0.021 -0.040 0.056  34  MET FFF HE1  
3561 H HE2  A MET B 34  ? 0.375 0.349 0.750 -0.017 -0.036 0.054  34  MET FFF HE2  
3562 H HE2  B MET B 34  ? 0.462 0.414 0.807 -0.021 -0.037 0.049  34  MET FFF HE2  
3563 H HE3  A MET B 34  ? 0.396 0.344 0.736 -0.022 -0.037 0.048  34  MET FFF HE3  
3564 H HE3  B MET B 34  ? 0.466 0.427 0.826 -0.025 -0.051 0.056  34  MET FFF HE3  
3565 N N    . GLY B 35  ? 0.403 0.299 0.666 -0.012 -0.011 0.030  35  GLY FFF N    
3566 C CA   . GLY B 35  ? 0.435 0.316 0.681 -0.008 -0.000 0.025  35  GLY FFF CA   
3567 C C    . GLY B 35  ? 0.467 0.341 0.714 -0.011 -0.002 0.026  35  GLY FFF C    
3568 O O    . GLY B 35  ? 0.488 0.363 0.741 -0.020 -0.014 0.029  35  GLY FFF O    
3569 H H    . GLY B 35  ? 0.420 0.313 0.683 -0.019 -0.020 0.032  35  GLY FFF H    
3570 H HA2  . GLY B 35  ? 0.424 0.315 0.678 -0.001 0.008  0.024  35  GLY FFF HA2  
3571 H HA3  . GLY B 35  ? 0.458 0.320 0.681 -0.011 0.000  0.023  35  GLY FFF HA3  
3572 N N    . TRP B 36  ? 0.434 0.303 0.678 -0.003 0.009  0.024  36  TRP FFF N    
3573 C CA   . TRP B 36  ? 0.433 0.288 0.672 -0.005 0.010  0.025  36  TRP FFF CA   
3574 C C    . TRP B 36  ? 0.464 0.285 0.672 -0.004 0.017  0.020  36  TRP FFF C    
3575 O O    . TRP B 36  ? 0.484 0.305 0.686 0.006  0.028  0.017  36  TRP FFF O    
3576 C CB   . TRP B 36  ? 0.455 0.328 0.714 0.006  0.017  0.029  36  TRP FFF CB   
3577 C CG   . TRP B 36  ? 0.426 0.325 0.710 0.003  0.012  0.033  36  TRP FFF CG   
3578 C CD1  . TRP B 36  ? 0.434 0.358 0.736 0.008  0.012  0.034  36  TRP FFF CD1  
3579 C CD2  . TRP B 36  ? 0.441 0.341 0.736 -0.004 0.007  0.038  36  TRP FFF CD2  
3580 N NE1  . TRP B 36  ? 0.457 0.396 0.778 0.006  0.009  0.038  36  TRP FFF NE1  
3581 C CE2  . TRP B 36  ? 0.420 0.347 0.739 -0.002 0.006  0.042  36  TRP FFF CE2  
3582 C CE3  . TRP B 36  ? 0.439 0.320 0.727 -0.014 0.004  0.040  36  TRP FFF CE3  
3583 C CZ2  . TRP B 36  ? 0.425 0.362 0.762 -0.007 0.005  0.048  36  TRP FFF CZ2  
3584 C CZ3  . TRP B 36  ? 0.455 0.347 0.763 -0.022 0.001  0.046  36  TRP FFF CZ3  
3585 C CH2  . TRP B 36  ? 0.435 0.357 0.769 -0.017 0.002  0.050  36  TRP FFF CH2  
3586 H H    . TRP B 36  ? 0.433 0.307 0.678 0.005  0.017  0.023  36  TRP FFF H    
3587 H HA   . TRP B 36  ? 0.446 0.300 0.689 -0.014 0.001  0.027  36  TRP FFF HA   
3588 H HB2  . TRP B 36  ? 0.436 0.317 0.697 0.014  0.023  0.028  36  TRP FFF HB2  
3589 H HB3  . TRP B 36  ? 0.458 0.317 0.709 0.006  0.020  0.029  36  TRP FFF HB3  
3590 H HD1  . TRP B 36  ? 0.426 0.355 0.727 0.013  0.014  0.031  36  TRP FFF HD1  
3591 H HE1  . TRP B 36  ? 0.419 0.372 0.750 0.009  0.009  0.039  36  TRP FFF HE1  
3592 H HE3  . TRP B 36  ? 0.473 0.331 0.742 -0.016 0.005  0.037  36  TRP FFF HE3  
3593 H HZ2  . TRP B 36  ? 0.407 0.361 0.758 -0.004 0.006  0.049  36  TRP FFF HZ2  
3594 H HZ3  . TRP B 36  ? 0.469 0.348 0.774 -0.030 -0.001 0.047  36  TRP FFF HZ3  
3595 H HH2  . TRP B 36  ? 0.434 0.364 0.782 -0.022 0.002  0.055  36  TRP FFF HH2  
3596 N N    . PHE B 37  ? 0.521 0.315 0.711 -0.014 0.012  0.018  37  PHE FFF N    
3597 C CA   . PHE B 37  ? 0.557 0.309 0.710 -0.015 0.020  0.012  37  PHE FFF CA   
3598 C C    . PHE B 37  ? 0.587 0.322 0.740 -0.017 0.021  0.013  37  PHE FFF C    
3599 O O    . PHE B 37  ? 0.552 0.307 0.730 -0.023 0.014  0.019  37  PHE FFF O    
3600 C CB   . PHE B 37  ? 0.631 0.359 0.755 -0.030 0.008  0.007  37  PHE FFF CB   
3601 C CG   . PHE B 37  ? 0.614 0.351 0.731 -0.028 0.008  0.006  37  PHE FFF CG   
3602 C CD1  . PHE B 37  ? 0.632 0.402 0.776 -0.029 -0.002 0.011  37  PHE FFF CD1  
3603 C CD2  . PHE B 37  ? 0.727 0.435 0.809 -0.023 0.020  -0.001 37  PHE FFF CD2  
3604 C CE1  . PHE B 37  ? 0.578 0.352 0.714 -0.027 -0.001 0.011  37  PHE FFF CE1  
3605 C CE2  . PHE B 37  ? 0.678 0.394 0.753 -0.021 0.022  -0.000 37  PHE FFF CE2  
3606 C CZ   . PHE B 37  ? 0.621 0.368 0.722 -0.024 0.010  0.006  37  PHE FFF CZ   
3607 H H    . PHE B 37  ? 0.509 0.307 0.708 -0.021 0.005  0.021  37  PHE FFF H    
3608 H HA   . PHE B 37  ? 0.571 0.321 0.719 -0.004 0.031  0.010  37  PHE FFF HA   
3609 H HB2  . PHE B 37  ? 0.614 0.349 0.748 -0.040 -0.005 0.009  37  PHE FFF HB2  
3610 H HB3  . PHE B 37  ? 0.651 0.348 0.749 -0.032 0.013  0.002  37  PHE FFF HB3  
3611 H HD1  . PHE B 37  ? 0.587 0.375 0.754 -0.031 -0.008 0.016  37  PHE FFF HD1  
3612 H HD2  . PHE B 37  ? 0.719 0.403 0.782 -0.021 0.028  -0.005 37  PHE FFF HD2  
3613 H HE1  . PHE B 37  ? 0.573 0.368 0.727 -0.028 -0.007 0.015  37  PHE FFF HE1  
3614 H HE2  . PHE B 37  ? 0.705 0.402 0.756 -0.018 0.031  -0.004 37  PHE FFF HE2  
3615 H HZ   . PHE B 37  ? 0.626 0.376 0.722 -0.023 0.012  0.007  37  PHE FFF HZ   
3616 N N    . ARG B 38  ? 0.604 0.304 0.731 -0.012 0.033  0.009  38  ARG FFF N    
3617 C CA   . ARG B 38  ? 0.663 0.339 0.786 -0.015 0.036  0.011  38  ARG FFF CA   
3618 C C    . ARG B 38  ? 0.708 0.330 0.787 -0.023 0.039  0.002  38  ARG FFF C    
3619 O O    . ARG B 38  ? 0.721 0.325 0.774 -0.016 0.048  -0.005 38  ARG FFF O    
3620 C CB   . ARG B 38  ? 0.642 0.331 0.782 0.004  0.049  0.018  38  ARG FFF CB   
3621 C CG   . ARG B 38  ? 0.731 0.403 0.855 0.022  0.067  0.015  38  ARG FFF CG   
3622 C CD   . ARG B 38  ? 0.743 0.437 0.891 0.041  0.075  0.024  38  ARG FFF CD   
3623 N NE   . ARG B 38  ? 0.774 0.462 0.918 0.061  0.091  0.024  38  ARG FFF NE   
3624 C CZ   . ARG B 38  ? 0.779 0.488 0.943 0.080  0.098  0.033  38  ARG FFF CZ   
3625 N NH1  . ARG B 38  ? 0.712 0.445 0.897 0.080  0.090  0.041  38  ARG FFF NH1  
3626 N NH2  . ARG B 38  ? 0.809 0.516 0.974 0.098  0.112  0.033  38  ARG FFF NH2  
3627 H H    . ARG B 38  ? 0.631 0.318 0.742 -0.006 0.041  0.005  38  ARG FFF H    
3628 H HA   . ARG B 38  ? 0.642 0.330 0.779 -0.027 0.025  0.014  38  ARG FFF HA   
3629 H HB2  . ARG B 38  ? 0.670 0.347 0.810 0.000  0.050  0.021  38  ARG FFF HB2  
3630 H HB3  . ARG B 38  ? 0.625 0.347 0.789 0.008  0.046  0.022  38  ARG FFF HB3  
3631 H HG2  . ARG B 38  ? 0.711 0.394 0.835 0.025  0.068  0.012  38  ARG FFF HG2  
3632 H HG3  . ARG B 38  ? 0.757 0.393 0.856 0.020  0.072  0.010  38  ARG FFF HG3  
3633 H HD2  . ARG B 38  ? 0.753 0.432 0.898 0.039  0.076  0.028  38  ARG FFF HD2  
3634 H HD3  . ARG B 38  ? 0.706 0.433 0.876 0.041  0.069  0.028  38  ARG FFF HD3  
3635 H HE   . ARG B 38  ? 0.794 0.464 0.921 0.061  0.097  0.018  38  ARG FFF HE   
3636 H HH11 . ARG B 38  ? 0.718 0.454 0.905 0.068  0.082  0.041  38  ARG FFF HH11 
3637 H HH12 . ARG B 38  ? 0.720 0.466 0.916 0.092  0.094  0.047  38  ARG FFF HH12 
3638 H HH21 . ARG B 38  ? 0.819 0.508 0.969 0.099  0.119  0.028  38  ARG FFF HH21 
3639 H HH22 . ARG B 38  ? 0.792 0.514 0.972 0.111  0.115  0.040  38  ARG FFF HH22 
3640 N N    . GLN B 39  ? 0.775 0.371 0.845 -0.037 0.034  0.001  39  GLN FFF N    
3641 C CA   . GLN B 39  ? 0.863 0.401 0.888 -0.046 0.038  -0.009 39  GLN FFF CA   
3642 C C    . GLN B 39  ? 0.834 0.347 0.860 -0.044 0.047  -0.005 39  GLN FFF C    
3643 O O    . GLN B 39  ? 0.782 0.308 0.830 -0.057 0.037  0.002  39  GLN FFF O    
3644 C CB   . GLN B 39  ? 0.952 0.475 0.957 -0.072 0.017  -0.015 39  GLN FFF CB   
3645 C CG   . GLN B 39  ? 1.092 0.551 1.041 -0.080 0.021  -0.028 39  GLN FFF CG   
3646 C CD   . GLN B 39  ? 1.236 0.685 1.163 -0.106 -0.003 -0.035 39  GLN FFF CD   
3647 O OE1  . GLN B 39  ? 1.238 0.701 1.186 -0.126 -0.022 -0.031 39  GLN FFF OE1  
3648 N NE2  . GLN B 39  ? 1.387 0.812 1.272 -0.105 -0.001 -0.044 39  GLN FFF NE2  
3649 H H    . GLN B 39  ? 0.755 0.367 0.846 -0.043 0.028  0.007  39  GLN FFF H    
3650 H HA   . GLN B 39  ? 0.873 0.397 0.880 -0.035 0.049  -0.013 39  GLN FFF HA   
3651 H HB2  . GLN B 39  ? 0.931 0.477 0.942 -0.072 0.010  -0.015 39  GLN FFF HB2  
3652 H HB3  . GLN B 39  ? 0.942 0.476 0.966 -0.084 0.007  -0.011 39  GLN FFF HB3  
3653 H HG2  . GLN B 39  ? 1.122 0.557 1.065 -0.083 0.026  -0.029 39  GLN FFF HG2  
3654 H HG3  . GLN B 39  ? 1.109 0.557 1.041 -0.067 0.034  -0.032 39  GLN FFF HG3  
3657 N N    . ALA B 40  ? 0.882 0.361 0.886 -0.027 0.067  -0.007 40  ALA FFF N    
3658 C CA   . ALA B 40  ? 0.954 0.397 0.949 -0.023 0.078  -0.004 40  ALA FFF CA   
3659 C C    . ALA B 40  ? 1.099 0.480 1.049 -0.043 0.075  -0.016 40  ALA FFF C    
3660 O O    . ALA B 40  ? 1.131 0.489 1.048 -0.050 0.072  -0.028 40  ALA FFF O    
3661 C CB   . ALA B 40  ? 0.999 0.434 0.992 0.007  0.100  -0.000 40  ALA FFF CB   
3662 H H    . ALA B 40  ? 0.890 0.367 0.884 -0.015 0.075  -0.011 40  ALA FFF H    
3663 H HA   . ALA B 40  ? 0.946 0.409 0.965 -0.028 0.072  0.004  40  ALA FFF HA   
3664 H HB1  . ALA B 40  ? 1.012 0.421 0.999 0.010  0.108  0.003  40  ALA FFF HB1  
3665 H HB2  . ALA B 40  ? 0.945 0.421 0.967 0.018  0.100  0.007  40  ALA FFF HB2  
3666 H HB3  . ALA B 40  ? 1.007 0.425 0.979 0.013  0.107  -0.008 40  ALA FFF HB3  
3667 N N    . PRO B 41  ? 1.234 0.582 1.178 -0.053 0.076  -0.014 41  PRO FFF N    
3668 C CA   . PRO B 41  ? 1.322 0.606 1.223 -0.075 0.073  -0.026 41  PRO FFF CA   
3669 C C    . PRO B 41  ? 1.332 0.565 1.183 -0.062 0.090  -0.039 41  PRO FFF C    
3670 O O    . PRO B 41  ? 1.341 0.568 1.193 -0.033 0.112  -0.035 41  PRO FFF O    
3671 C CB   . PRO B 41  ? 1.404 0.663 1.312 -0.079 0.080  -0.018 41  PRO FFF CB   
3672 C CG   . PRO B 41  ? 1.358 0.660 1.304 -0.051 0.092  -0.001 41  PRO FFF CG   
3673 C CD   . PRO B 41  ? 1.259 0.627 1.237 -0.045 0.082  0.001  41  PRO FFF CD   
3674 H HA   . PRO B 41  ? 1.318 0.612 1.220 -0.096 0.056  -0.029 41  PRO FFF HA   
3675 H HB2  . PRO B 41  ? 1.441 0.650 1.317 -0.077 0.091  -0.024 41  PRO FFF HB2  
3676 H HB3  . PRO B 41  ? 1.388 0.655 1.308 -0.100 0.067  -0.016 41  PRO FFF HB3  
3677 H HG2  . PRO B 41  ? 1.368 0.648 1.301 -0.032 0.108  -0.001 41  PRO FFF HG2  
3678 H HG3  . PRO B 41  ? 1.343 0.651 1.307 -0.057 0.091  0.007  41  PRO FFF HG3  
3679 H HD2  . PRO B 41  ? 1.228 0.616 1.220 -0.024 0.092  0.007  41  PRO FFF HD2  
3680 H HD3  . PRO B 41  ? 1.226 0.623 1.228 -0.057 0.070  0.006  41  PRO FFF HD3  
3681 N N    . GLY B 42  ? 1.291 0.490 1.100 -0.081 0.080  -0.054 42  GLY FFF N    
3682 C CA   . GLY B 42  ? 1.396 0.539 1.149 -0.072 0.096  -0.068 42  GLY FFF CA   
3683 C C    . GLY B 42  ? 1.401 0.576 1.161 -0.047 0.109  -0.067 42  GLY FFF C    
3684 O O    . GLY B 42  ? 1.399 0.532 1.115 -0.036 0.127  -0.078 42  GLY FFF O    
3685 H H    . GLY B 42  ? 1.316 0.526 1.129 -0.101 0.062  -0.056 42  GLY FFF H    
3686 H HA2  . GLY B 42  ? 1.430 0.546 1.153 -0.092 0.084  -0.079 42  GLY FFF HA2  
3687 H HA3  . GLY B 42  ? 1.427 0.534 1.167 -0.062 0.112  -0.069 42  GLY FFF HA3  
3688 N N    . LYS B 43  ? 1.299 0.544 1.108 -0.038 0.102  -0.055 43  LYS FFF N    
3689 C CA   . LYS B 43  ? 1.312 0.587 1.128 -0.018 0.113  -0.055 43  LYS FFF CA   
3690 C C    . LYS B 43  ? 1.239 0.549 1.060 -0.035 0.091  -0.056 43  LYS FFF C    
3691 O O    . LYS B 43  ? 1.146 0.472 0.982 -0.058 0.067  -0.054 43  LYS FFF O    
3692 C CB   . LYS B 43  ? 1.393 0.717 1.259 0.010  0.126  -0.040 43  LYS FFF CB   
3693 C CG   . LYS B 43  ? 1.565 0.858 1.430 0.027  0.145  -0.036 43  LYS FFF CG   
3694 C CD   . LYS B 43  ? 1.709 1.036 1.607 0.060  0.164  -0.025 43  LYS FFF CD   
3695 C CE   . LYS B 43  ? 1.864 1.168 1.737 0.078  0.187  -0.033 43  LYS FFF CE   
3696 N NZ   . LYS B 43  ? 1.850 1.202 1.765 0.107  0.201  -0.021 43  LYS FFF NZ   
3697 H H    . LYS B 43  ? 1.278 0.556 1.119 -0.045 0.090  -0.048 43  LYS FFF H    
3698 H HA   . LYS B 43  ? 1.362 0.599 1.143 -0.011 0.127  -0.063 43  LYS FFF HA   
3699 H HB2  . LYS B 43  ? 1.345 0.707 1.243 0.003  0.113  -0.033 43  LYS FFF HB2  
3700 H HB3  . LYS B 43  ? 1.378 0.717 1.247 0.022  0.135  -0.041 43  LYS FFF HB3  
3701 H HG2  . LYS B 43  ? 1.619 0.861 1.446 0.026  0.154  -0.045 43  LYS FFF HG2  
3702 H HG3  . LYS B 43  ? 1.555 0.853 1.435 0.019  0.136  -0.030 43  LYS FFF HG3  
3703 H HD2  . LYS B 43  ? 1.699 1.015 1.605 0.070  0.171  -0.019 43  LYS FFF HD2  
3704 H HD3  . LYS B 43  ? 1.640 1.015 1.570 0.061  0.155  -0.018 43  LYS FFF HD3  
3705 H HE2  . LYS B 43  ? 1.841 1.146 1.698 0.067  0.181  -0.040 43  LYS FFF HE2  
3706 H HE3  . LYS B 43  ? 1.891 1.147 1.734 0.082  0.199  -0.038 43  LYS FFF HE3  
3707 H HZ1  . LYS B 43  ? 1.838 1.193 1.769 0.118  0.204  -0.013 43  LYS FFF HZ1  
3708 H HZ2  . LYS B 43  ? 1.865 1.202 1.766 0.119  0.216  -0.025 43  LYS FFF HZ2  
3709 H HZ3  . LYS B 43  ? 1.798 1.192 1.738 0.103  0.190  -0.017 43  LYS FFF HZ3  
3710 N N    . GLU B 44  ? 1.204 0.524 1.014 -0.024 0.100  -0.059 44  GLU FFF N    
3711 C CA   . GLU B 44  ? 1.194 0.546 1.007 -0.036 0.081  -0.059 44  GLU FFF CA   
3712 C C    . GLU B 44  ? 1.116 0.538 0.992 -0.031 0.072  -0.044 44  GLU FFF C    
3713 O O    . GLU B 44  ? 1.043 0.488 0.952 -0.012 0.085  -0.037 44  GLU FFF O    
3714 C CB   . GLU B 44  ? 1.274 0.617 1.060 -0.023 0.099  -0.064 44  GLU FFF CB   
3715 C CG   . GLU B 44  ? 1.428 0.700 1.145 -0.026 0.112  -0.079 44  GLU FFF CG   
3716 C CD   . GLU B 44  ? 1.572 0.838 1.270 -0.006 0.139  -0.081 44  GLU FFF CD   
3717 O OE1  . GLU B 44  ? 1.551 0.861 1.272 -0.003 0.136  -0.074 44  GLU FFF OE1  
3718 O OE2  . GLU B 44  ? 1.645 0.861 1.307 0.007  0.164  -0.089 44  GLU FFF OE2  
3719 H H    . GLU B 44  ? 1.231 0.538 1.030 -0.008 0.118  -0.061 44  GLU FFF H    
3720 H HA   . GLU B 44  ? 1.226 0.561 1.019 -0.056 0.065  -0.063 44  GLU FFF HA   
3721 H HB2  . GLU B 44  ? 1.249 0.613 1.059 -0.004 0.114  -0.058 44  GLU FFF HB2  
3722 H HB3  . GLU B 44  ? 1.254 0.621 1.045 -0.031 0.086  -0.062 44  GLU FFF HB3  
3723 H HG2  . GLU B 44  ? 1.463 0.718 1.153 -0.045 0.095  -0.084 44  GLU FFF HG2  
3724 H HG3  . GLU B 44  ? 1.462 0.707 1.172 -0.023 0.121  -0.081 44  GLU FFF HG3  
3725 N N    . ARG B 45  ? 1.069 0.522 0.959 -0.047 0.049  -0.042 45  ARG FFF N    
3726 C CA   . ARG B 45  ? 1.007 0.523 0.950 -0.041 0.041  -0.030 45  ARG FFF CA   
3727 C C    . ARG B 45  ? 0.915 0.455 0.873 -0.018 0.061  -0.027 45  ARG FFF C    
3728 O O    . ARG B 45  ? 1.011 0.529 0.937 -0.014 0.072  -0.033 45  ARG FFF O    
3729 C CB   . ARG B 45  ? 0.975 0.510 0.921 -0.060 0.016  -0.028 45  ARG FFF CB   
3730 C CG   . ARG B 45  ? 0.910 0.502 0.911 -0.059 0.005  -0.017 45  ARG FFF CG   
3731 C CD   . ARG B 45  ? 0.957 0.564 0.960 -0.076 -0.019 -0.014 45  ARG FFF CD   
3732 N NE   . ARG B 45  ? 1.018 0.612 0.989 -0.075 -0.018 -0.018 45  ARG FFF NE   
3733 C CZ   . ARG B 45  ? 1.101 0.685 1.047 -0.090 -0.038 -0.020 45  ARG FFF CZ   
3734 N NH1  . ARG B 45  ? 1.098 0.685 1.053 -0.109 -0.061 -0.018 45  ARG FFF NH1  
3735 N NH2  . ARG B 45  ? 1.198 0.768 1.112 -0.088 -0.034 -0.022 45  ARG FFF NH2  
3736 H H    . ARG B 45  ? 1.102 0.537 0.966 -0.061 0.037  -0.047 45  ARG FFF H    
3737 H HA   . ARG B 45  ? 0.968 0.497 0.936 -0.041 0.039  -0.025 45  ARG FFF HA   
3738 H HB2  . ARG B 45  ? 1.010 0.522 0.936 -0.075 0.005  -0.032 45  ARG FFF HB2  
3739 H HB3  . ARG B 45  ? 0.989 0.520 0.917 -0.057 0.019  -0.031 45  ARG FFF HB3  
3740 H HG2  . ARG B 45  ? 0.894 0.508 0.912 -0.045 0.015  -0.014 45  ARG FFF HG2  
3741 H HG3  . ARG B 45  ? 0.913 0.510 0.932 -0.061 0.004  -0.014 45  ARG FFF HG3  
3742 H HD2  . ARG B 45  ? 0.914 0.557 0.953 -0.074 -0.024 -0.007 45  ARG FFF HD2  
3743 H HD3  . ARG B 45  ? 0.978 0.569 0.971 -0.090 -0.030 -0.017 45  ARG FFF HD3  
3744 H HE   . ARG B 45  ? 1.020 0.615 0.987 -0.063 -0.004 -0.019 45  ARG FFF HE   
3745 H HH11 . ARG B 45  ? 1.087 0.684 1.064 -0.112 -0.062 -0.015 45  ARG FFF HH11 
3746 H HH12 . ARG B 45  ? 1.120 0.702 1.059 -0.120 -0.075 -0.018 45  ARG FFF HH12 
3747 H HH21 . ARG B 45  ? 1.162 0.731 1.072 -0.076 -0.018 -0.023 45  ARG FFF HH21 
3748 H HH22 . ARG B 45  ? 1.187 0.749 1.082 -0.098 -0.048 -0.022 45  ARG FFF HH22 
3749 N N    . GLU B 46  ? 0.811 0.394 0.816 -0.005 0.065  -0.017 46  GLU FFF N    
3750 C CA   . GLU B 46  ? 0.819 0.430 0.845 0.016  0.081  -0.013 46  GLU FFF CA   
3751 C C    . GLU B 46  ? 0.678 0.343 0.747 0.015  0.070  -0.005 46  GLU FFF C    
3752 O O    . GLU B 46  ? 0.647 0.334 0.742 0.010  0.058  0.000  46  GLU FFF O    
3753 C CB   . GLU B 46  ? 0.918 0.519 0.952 0.034  0.098  -0.011 46  GLU FFF CB   
3754 C CG   . GLU B 46  ? 1.026 0.672 1.103 0.053  0.107  -0.002 46  GLU FFF CG   
3755 C CD   . GLU B 46  ? 1.148 0.785 1.233 0.070  0.119  0.004  46  GLU FFF CD   
3756 O OE1  . GLU B 46  ? 1.082 0.694 1.156 0.063  0.114  0.004  46  GLU FFF OE1  
3757 O OE2  . GLU B 46  ? 1.211 0.864 1.313 0.090  0.134  0.008  46  GLU FFF OE2  
3758 H H    . GLU B 46  ? 0.812 0.409 0.837 -0.009 0.057  -0.013 46  GLU FFF H    
3759 H HA   . GLU B 46  ? 0.830 0.427 0.835 0.017  0.089  -0.018 46  GLU FFF HA   
3760 H HB2  . GLU B 46  ? 0.963 0.532 0.970 0.038  0.111  -0.016 46  GLU FFF HB2  
3761 H HB3  . GLU B 46  ? 0.930 0.522 0.965 0.028  0.092  -0.009 46  GLU FFF HB3  
3762 H HG2  . GLU B 46  ? 0.974 0.650 1.074 0.048  0.096  0.003  46  GLU FFF HG2  
3763 H HG3  . GLU B 46  ? 1.010 0.662 1.085 0.060  0.116  -0.003 46  GLU FFF HG3  
3764 N N    . PHE B 47  ? 0.651 0.337 0.728 0.021  0.075  -0.005 47  PHE FFF N    
3765 C CA   . PHE B 47  ? 0.606 0.339 0.721 0.021  0.067  0.002  47  PHE FFF CA   
3766 C C    . PHE B 47  ? 0.573 0.336 0.723 0.035  0.072  0.008  47  PHE FFF C    
3767 O O    . PHE B 47  ? 0.602 0.358 0.752 0.049  0.088  0.008  47  PHE FFF O    
3768 C CB   . PHE B 47  ? 0.631 0.373 0.742 0.024  0.075  0.001  47  PHE FFF CB   
3769 C CG   . PHE B 47  ? 0.605 0.393 0.756 0.027  0.071  0.006  47  PHE FFF CG   
3770 C CD1  . PHE B 47  ? 0.620 0.423 0.782 0.016  0.054  0.009  47  PHE FFF CD1  
3771 C CD2  . PHE B 47  ? 0.583 0.396 0.759 0.040  0.084  0.009  47  PHE FFF CD2  
3772 C CE1  . PHE B 47  ? 0.518 0.356 0.711 0.018  0.051  0.013  47  PHE FFF CE1  
3773 C CE2  . PHE B 47  ? 0.525 0.375 0.733 0.040  0.078  0.013  47  PHE FFF CE2  
3774 C CZ   . PHE B 47  ? 0.513 0.373 0.728 0.029  0.063  0.014  47  PHE FFF CZ   
3775 H H    . PHE B 47  ? 0.677 0.348 0.734 0.024  0.085  -0.008 47  PHE FFF H    
3776 H HA   . PHE B 47  ? 0.600 0.339 0.719 0.011  0.053  0.003  47  PHE FFF HA   
3777 H HB2  . PHE B 47  ? 0.647 0.373 0.736 0.015  0.069  -0.002 47  PHE FFF HB2  
3778 H HB3  . PHE B 47  ? 0.645 0.378 0.749 0.034  0.090  -0.001 47  PHE FFF HB3  
3779 H HD1  . PHE B 47  ? 0.605 0.394 0.753 0.007  0.044  0.008  47  PHE FFF HD1  
3780 H HD2  . PHE B 47  ? 0.594 0.398 0.765 0.049  0.096  0.008  47  PHE FFF HD2  
3781 H HE1  . PHE B 47  ? 0.523 0.369 0.723 0.012  0.041  0.014  47  PHE FFF HE1  
3782 H HE2  . PHE B 47  ? 0.521 0.390 0.747 0.047  0.085  0.014  47  PHE FFF HE2  
3783 H HZ   . PHE B 47  ? 0.489 0.371 0.723 0.029  0.060  0.016  47  PHE FFF HZ   
3784 N N    . VAL B 48  ? 0.527 0.321 0.706 0.032  0.061  0.013  48  VAL FFF N    
3785 C CA   . VAL B 48  ? 0.518 0.342 0.728 0.044  0.063  0.019  48  VAL FFF CA   
3786 C C    . VAL B 48  ? 0.502 0.364 0.738 0.046  0.061  0.021  48  VAL FFF C    
3787 O O    . VAL B 48  ? 0.455 0.335 0.707 0.058  0.069  0.023  48  VAL FFF O    
3788 C CB   . VAL B 48  ? 0.523 0.347 0.740 0.038  0.054  0.023  48  VAL FFF CB   
3789 C CG1  . VAL B 48  ? 0.462 0.315 0.705 0.049  0.055  0.030  48  VAL FFF CG1  
3790 C CG2  . VAL B 48  ? 0.604 0.388 0.796 0.035  0.058  0.021  48  VAL FFF CG2  
3791 H H    . VAL B 48  ? 0.525 0.324 0.707 0.022  0.050  0.013  48  VAL FFF H    
3792 H HA   . VAL B 48  ? 0.533 0.349 0.739 0.054  0.074  0.019  48  VAL FFF HA   
3793 H HB   . VAL B 48  ? 0.510 0.342 0.731 0.028  0.045  0.023  48  VAL FFF HB   
3794 H HG11 . VAL B 48  ? 0.451 0.327 0.708 0.048  0.051  0.030  48  VAL FFF HG11 
3795 H HG12 . VAL B 48  ? 0.474 0.323 0.717 0.046  0.052  0.033  48  VAL FFF HG12 
3796 H HG13 . VAL B 48  ? 0.481 0.332 0.723 0.060  0.063  0.031  48  VAL FFF HG13 
3797 H HG21 . VAL B 48  ? 0.604 0.378 0.790 0.046  0.068  0.022  48  VAL FFF HG21 
3798 H HG22 . VAL B 48  ? 0.586 0.371 0.785 0.032  0.053  0.025  48  VAL FFF HG22 
3799 H HG23 . VAL B 48  ? 0.607 0.373 0.781 0.026  0.054  0.017  48  VAL FFF HG23 
3800 N N    . ALA B 49  ? 0.461 0.335 0.704 0.035  0.049  0.020  49  ALA FFF N    
3801 C CA   . ALA B 49  ? 0.415 0.321 0.681 0.036  0.046  0.022  49  ALA FFF CA   
3802 C C    . ALA B 49  ? 0.452 0.357 0.715 0.024  0.037  0.021  49  ALA FFF C    
3803 O O    . ALA B 49  ? 0.421 0.311 0.673 0.015  0.028  0.021  49  ALA FFF O    
3804 C CB   . ALA B 49  ? 0.402 0.332 0.690 0.041  0.042  0.025  49  ALA FFF CB   
3805 H H    . ALA B 49  ? 0.468 0.331 0.703 0.027  0.043  0.020  49  ALA FFF H    
3806 H HA   . ALA B 49  ? 0.429 0.340 0.698 0.041  0.054  0.021  49  ALA FFF HA   
3807 H HB1  . ALA B 49  ? 0.384 0.332 0.685 0.040  0.040  0.025  49  ALA FFF HB1  
3808 H HB2  . ALA B 49  ? 0.404 0.335 0.694 0.049  0.048  0.027  49  ALA FFF HB2  
3809 H HB3  . ALA B 49  ? 0.399 0.324 0.685 0.036  0.037  0.026  49  ALA FFF HB3  
3810 N N    . ALA B 50  ? 0.411 0.332 0.685 0.023  0.038  0.020  50  ALA FFF N    
3811 C CA   . ALA B 50  ? 0.410 0.331 0.684 0.015  0.029  0.021  50  ALA FFF CA   
3812 C C    . ALA B 50  ? 0.415 0.361 0.713 0.016  0.028  0.021  50  ALA FFF C    
3813 O O    . ALA B 50  ? 0.375 0.337 0.685 0.021  0.035  0.019  50  ALA FFF O    
3814 C CB   . ALA B 50  ? 0.446 0.348 0.698 0.011  0.034  0.020  50  ALA FFF CB   
3815 H H    . ALA B 50  ? 0.412 0.345 0.696 0.028  0.044  0.020  50  ALA FFF H    
3816 H HA   . ALA B 50  ? 0.418 0.334 0.690 0.010  0.022  0.022  50  ALA FFF HA   
3817 H HB1  . ALA B 50  ? 0.439 0.343 0.692 0.006  0.028  0.021  50  ALA FFF HB1  
3818 H HB2  . ALA B 50  ? 0.461 0.344 0.694 0.008  0.033  0.019  50  ALA FFF HB2  
3819 H HB3  . ALA B 50  ? 0.443 0.350 0.697 0.015  0.043  0.018  50  ALA FFF HB3  
3820 N N    . ILE B 51  ? 0.349 0.298 0.653 0.011  0.020  0.022  51  ILE FFF N    
3821 C CA   . ILE B 51  ? 0.343 0.309 0.665 0.011  0.020  0.021  51  ILE FFF CA   
3822 C C    . ILE B 51  ? 0.367 0.325 0.686 0.006  0.016  0.023  51  ILE FFF C    
3823 O O    . ILE B 51  ? 0.367 0.314 0.679 0.003  0.008  0.027  51  ILE FFF O    
3824 C CB   . ILE B 51  ? 0.354 0.334 0.690 0.014  0.016  0.021  51  ILE FFF CB   
3825 C CG1  . ILE B 51  ? 0.380 0.374 0.728 0.015  0.017  0.018  51  ILE FFF CG1  
3826 C CG2  . ILE B 51  ? 0.392 0.366 0.729 0.012  0.010  0.025  51  ILE FFF CG2  
3827 C CD1  . ILE B 51  ? 0.383 0.388 0.739 0.019  0.017  0.017  51  ILE FFF CD1  
3828 H H    . ILE B 51  ? 0.371 0.311 0.668 0.007  0.014  0.024  51  ILE FFF H    
3829 H HA   . ILE B 51  ? 0.347 0.321 0.673 0.013  0.025  0.019  51  ILE FFF HA   
3830 H HB   . ILE B 51  ? 0.362 0.344 0.696 0.018  0.019  0.021  51  ILE FFF HB   
3831 H HG12 . ILE B 51  ? 0.375 0.364 0.725 0.012  0.015  0.018  51  ILE FFF HG12 
3832 H HG13 . ILE B 51  ? 0.374 0.372 0.724 0.015  0.021  0.015  51  ILE FFF HG13 
3833 H HG21 . ILE B 51  ? 0.390 0.353 0.717 0.009  0.008  0.027  51  ILE FFF HG21 
3834 H HG22 . ILE B 51  ? 0.375 0.355 0.718 0.014  0.010  0.026  51  ILE FFF HG22 
3835 H HG23 . ILE B 51  ? 0.380 0.353 0.721 0.010  0.007  0.026  51  ILE FFF HG23 
3836 H HD11 . ILE B 51  ? 0.380 0.388 0.733 0.022  0.018  0.017  51  ILE FFF HD11 
3837 H HD12 . ILE B 51  ? 0.378 0.389 0.737 0.019  0.017  0.013  51  ILE FFF HD12 
3838 H HD13 . ILE B 51  ? 0.380 0.381 0.736 0.019  0.015  0.019  51  ILE FFF HD13 
3839 N N    . ARG B 52  ? 0.344 0.306 0.669 0.004  0.020  0.021  52  ARG FFF N    
3840 C CA   . ARG B 52  ? 0.344 0.295 0.666 0.000  0.017  0.024  52  ARG FFF CA   
3841 C C    . ARG B 52  ? 0.332 0.292 0.670 0.002  0.012  0.024  52  ARG FFF C    
3842 O O    . ARG B 52  ? 0.331 0.303 0.680 0.005  0.015  0.019  52  ARG FFF O    
3843 C CB   . ARG B 52  ? 0.351 0.301 0.673 -0.004 0.025  0.023  52  ARG FFF CB   
3844 C CG   . ARG B 52  ? 0.374 0.306 0.687 -0.007 0.022  0.028  52  ARG FFF CG   
3845 C CD   . ARG B 52  ? 0.385 0.314 0.699 -0.013 0.032  0.028  52  ARG FFF CD   
3846 N NE   . ARG B 52  ? 0.412 0.340 0.716 -0.015 0.042  0.028  52  ARG FFF NE   
3847 C CZ   . ARG B 52  ? 0.409 0.317 0.688 -0.017 0.045  0.032  52  ARG FFF CZ   
3848 N NH1  . ARG B 52  ? 0.440 0.329 0.701 -0.017 0.036  0.038  52  ARG FFF NH1  
3849 N NH2  . ARG B 52  ? 0.423 0.331 0.696 -0.017 0.058  0.032  52  ARG FFF NH2  
3850 H H    . ARG B 52  ? 0.343 0.313 0.673 0.005  0.025  0.019  52  ARG FFF H    
3851 H HA   . ARG B 52  ? 0.356 0.297 0.667 -0.002 0.013  0.028  52  ARG FFF HA   
3852 H HB2  . ARG B 52  ? 0.359 0.307 0.673 -0.004 0.030  0.023  52  ARG FFF HB2  
3853 H HB3  . ARG B 52  ? 0.344 0.304 0.678 -0.004 0.027  0.019  52  ARG FFF HB3  
3854 H HG2  . ARG B 52  ? 0.368 0.302 0.690 -0.006 0.018  0.029  52  ARG FFF HG2  
3855 H HG3  . ARG B 52  ? 0.384 0.306 0.683 -0.008 0.019  0.032  52  ARG FFF HG3  
3856 H HD2  . ARG B 52  ? 0.380 0.318 0.707 -0.014 0.033  0.024  52  ARG FFF HD2  
3857 H HD3  . ARG B 52  ? 0.401 0.316 0.708 -0.015 0.030  0.032  52  ARG FFF HD3  
3858 H HE   . ARG B 52  ? 0.393 0.334 0.708 -0.015 0.046  0.024  52  ARG FFF HE   
3859 H HH11 . ARG B 52  ? 0.429 0.320 0.697 -0.016 0.029  0.040  52  ARG FFF HH11 
3860 H HH12 . ARG B 52  ? 0.453 0.329 0.695 -0.019 0.038  0.042  52  ARG FFF HH12 
3861 H HH21 . ARG B 52  ? 0.412 0.335 0.700 -0.016 0.063  0.028  52  ARG FFF HH21 
3862 H HH22 . ARG B 52  ? 0.441 0.335 0.694 -0.018 0.062  0.034  52  ARG FFF HH22 
3863 N N    . TRP B 53  ? 0.359 0.310 0.696 0.002  0.005  0.030  53  TRP FFF N    
3864 C CA   . TRP B 53  ? 0.356 0.314 0.710 0.007  0.003  0.032  53  TRP FFF CA   
3865 C C    . TRP B 53  ? 0.380 0.335 0.739 0.007  0.009  0.027  53  TRP FFF C    
3866 O O    . TRP B 53  ? 0.406 0.370 0.775 0.010  0.012  0.022  53  TRP FFF O    
3867 C CB   . TRP B 53  ? 0.407 0.359 0.764 0.007  -0.006 0.041  53  TRP FFF CB   
3868 C CG   . TRP B 53  ? 0.404 0.369 0.782 0.013  -0.008 0.043  53  TRP FFF CG   
3869 C CD1  . TRP B 53  ? 0.452 0.417 0.844 0.019  -0.008 0.047  53  TRP FFF CD1  
3870 C CD2  . TRP B 53  ? 0.352 0.329 0.738 0.014  -0.008 0.043  53  TRP FFF CD2  
3871 N NE1  . TRP B 53  ? 0.388 0.369 0.801 0.024  -0.006 0.049  53  TRP FFF NE1  
3872 C CE2  . TRP B 53  ? 0.414 0.402 0.822 0.019  -0.007 0.047  53  TRP FFF CE2  
3873 C CE3  . TRP B 53  ? 0.407 0.387 0.784 0.010  -0.008 0.040  53  TRP FFF CE3  
3874 C CZ2  . TRP B 53  ? 0.433 0.434 0.854 0.021  -0.005 0.049  53  TRP FFF CZ2  
3875 C CZ3  . TRP B 53  ? 0.428 0.419 0.817 0.012  -0.007 0.042  53  TRP FFF CZ3  
3876 C CH2  . TRP B 53  ? 0.383 0.384 0.793 0.016  -0.006 0.046  53  TRP FFF CH2  
3877 H H    . TRP B 53  ? 0.366 0.307 0.693 0.000  0.002  0.034  53  TRP FFF H    
3878 H HA   . TRP B 53  ? 0.358 0.325 0.718 0.009  0.004  0.030  53  TRP FFF HA   
3879 H HB2  . TRP B 53  ? 0.403 0.352 0.750 0.004  -0.011 0.043  53  TRP FFF HB2  
3880 H HB3  . TRP B 53  ? 0.408 0.351 0.761 0.007  -0.007 0.043  53  TRP FFF HB3  
3881 H HD1  . TRP B 53  ? 0.436 0.393 0.827 0.020  -0.007 0.049  53  TRP FFF HD1  
3882 H HE1  . TRP B 53  ? 0.410 0.394 0.836 0.029  -0.005 0.052  53  TRP FFF HE1  
3883 H HE3  . TRP B 53  ? 0.403 0.376 0.767 0.008  -0.007 0.037  53  TRP FFF HE3  
3884 H HZ2  . TRP B 53  ? 0.411 0.420 0.848 0.025  -0.003 0.052  53  TRP FFF HZ2  
3885 H HZ3  . TRP B 53  ? 0.409 0.398 0.791 0.010  -0.006 0.040  53  TRP FFF HZ3  
3886 H HH2  . TRP B 53  ? 0.397 0.407 0.816 0.016  -0.004 0.048  53  TRP FFF HH2  
3887 N N    . SER B 54  ? 0.399 0.342 0.751 0.003  0.012  0.028  54  SER FFF N    
3888 C CA   . SER B 54  ? 0.404 0.342 0.760 0.000  0.018  0.023  54  SER FFF CA   
3889 C C    . SER B 54  ? 0.389 0.338 0.746 -0.005 0.023  0.015  54  SER FFF C    
3890 O O    . SER B 54  ? 0.390 0.342 0.741 -0.008 0.025  0.016  54  SER FFF O    
3891 C CB   . SER B 54  ? 0.480 0.396 0.827 -0.003 0.019  0.029  54  SER FFF CB   
3892 O OG   . SER B 54  ? 0.591 0.501 0.939 -0.009 0.026  0.024  54  SER FFF OG   
3893 H H    . SER B 54  ? 0.406 0.341 0.748 0.001  0.010  0.032  54  SER FFF H    
3894 H HA   . SER B 54  ? 0.412 0.350 0.774 0.004  0.018  0.021  54  SER FFF HA   
3895 H HB2  . SER B 54  ? 0.493 0.404 0.843 0.002  0.016  0.034  54  SER FFF HB2  
3896 H HB3  . SER B 54  ? 0.492 0.405 0.829 -0.005 0.017  0.033  54  SER FFF HB3  
3898 N N    . GLY B 55  ? 0.383 0.341 0.748 -0.005 0.024  0.007  55  GLY FFF N    
3899 C CA   . GLY B 55  ? 0.412 0.384 0.781 -0.011 0.026  -0.000 55  GLY FFF CA   
3900 C C    . GLY B 55  ? 0.359 0.349 0.729 -0.006 0.023  -0.001 55  GLY FFF C    
3901 O O    . GLY B 55  ? 0.377 0.382 0.752 -0.007 0.022  -0.006 55  GLY FFF O    
3902 H H    . GLY B 55  ? 0.392 0.347 0.759 -0.002 0.024  0.006  55  GLY FFF H    
3903 H HA2  . GLY B 55  ? 0.401 0.371 0.771 -0.013 0.026  -0.006 55  GLY FFF HA2  
3904 H HA3  . GLY B 55  ? 0.399 0.370 0.767 -0.016 0.028  0.001  55  GLY FFF HA3  
3905 N N    . GLY B 56  ? 0.373 0.364 0.739 0.000  0.021  0.005  56  GLY FFF N    
3906 C CA   . GLY B 56  ? 0.349 0.353 0.715 0.005  0.020  0.005  56  GLY FFF CA   
3907 C C    . GLY B 56  ? 0.362 0.377 0.731 0.006  0.022  0.005  56  GLY FFF C    
3908 O O    . GLY B 56  ? 0.343 0.368 0.712 0.011  0.021  0.006  56  GLY FFF O    
3909 H H    . GLY B 56  ? 0.369 0.349 0.730 0.000  0.021  0.009  56  GLY FFF H    
3910 H HA2  . GLY B 56  ? 0.355 0.353 0.717 0.008  0.018  0.009  56  GLY FFF HA2  
3911 H HA3  . GLY B 56  ? 0.355 0.363 0.723 0.007  0.019  0.002  56  GLY FFF HA3  
3912 N N    . SER B 57  ? 0.373 0.386 0.742 0.001  0.027  0.006  57  SER FFF N    
3913 C CA   . SER B 57  ? 0.381 0.405 0.755 0.003  0.033  0.007  57  SER FFF CA   
3914 C C    . SER B 57  ? 0.361 0.376 0.723 0.010  0.034  0.012  57  SER FFF C    
3915 O O    . SER B 57  ? 0.336 0.332 0.683 0.009  0.032  0.014  57  SER FFF O    
3916 C CB   . SER B 57  ? 0.424 0.448 0.803 -0.004 0.041  0.008  57  SER FFF CB   
3917 O OG   . SER B 57  ? 0.417 0.453 0.811 -0.012 0.040  0.004  57  SER FFF OG   
3918 H H    . SER B 57  ? 0.380 0.383 0.747 -0.003 0.029  0.007  57  SER FFF H    
3919 H HA   . SER B 57  ? 0.376 0.416 0.760 0.004  0.030  0.005  57  SER FFF HA   
3920 H HB2  . SER B 57  ? 0.422 0.429 0.789 -0.006 0.042  0.010  57  SER FFF HB2  
3921 H HB3  . SER B 57  ? 0.416 0.445 0.796 -0.000 0.046  0.010  57  SER FFF HB3  
3923 N N    . ALA B 58  ? 0.339 0.366 0.707 0.017  0.037  0.013  58  ALA FFF N    
3924 C CA   . ALA B 58  ? 0.358 0.373 0.713 0.024  0.039  0.016  58  ALA FFF CA   
3925 C C    . ALA B 58  ? 0.368 0.382 0.721 0.029  0.050  0.017  58  ALA FFF C    
3926 O O    . ALA B 58  ? 0.322 0.354 0.692 0.030  0.055  0.017  58  ALA FFF O    
3927 C CB   . ALA B 58  ? 0.374 0.399 0.733 0.031  0.034  0.016  58  ALA FFF CB   
3928 H H    . ALA B 58  ? 0.344 0.386 0.723 0.018  0.038  0.012  58  ALA FFF H    
3929 H HA   . ALA B 58  ? 0.364 0.364 0.707 0.021  0.037  0.016  58  ALA FFF HA   
3930 H HB1  . ALA B 58  ? 0.372 0.389 0.724 0.035  0.035  0.019  58  ALA FFF HB1  
3931 H HB2  . ALA B 58  ? 0.362 0.387 0.720 0.028  0.028  0.015  58  ALA FFF HB2  
3932 H HB3  . ALA B 58  ? 0.363 0.405 0.733 0.033  0.034  0.016  58  ALA FFF HB3  
3933 N N    . TYR B 59  ? 0.374 0.364 0.706 0.032  0.054  0.018  59  TYR FFF N    
3934 C CA   . TYR B 59  ? 0.379 0.361 0.704 0.038  0.067  0.019  59  TYR FFF CA   
3935 C C    . TYR B 59  ? 0.431 0.398 0.744 0.046  0.068  0.020  59  TYR FFF C    
3936 O O    . TYR B 59  ? 0.394 0.343 0.691 0.042  0.060  0.020  59  TYR FFF O    
3937 C CB   . TYR B 59  ? 0.403 0.360 0.704 0.032  0.073  0.018  59  TYR FFF CB   
3938 C CG   . TYR B 59  ? 0.457 0.406 0.750 0.038  0.091  0.019  59  TYR FFF CG   
3939 C CD1  . TYR B 59  ? 0.510 0.481 0.826 0.040  0.102  0.020  59  TYR FFF CD1  
3940 C CD2  . TYR B 59  ? 0.525 0.442 0.788 0.042  0.097  0.017  59  TYR FFF CD2  
3941 C CE1  . TYR B 59  ? 0.545 0.510 0.856 0.048  0.121  0.021  59  TYR FFF CE1  
3942 C CE2  . TYR B 59  ? 0.576 0.481 0.828 0.050  0.116  0.017  59  TYR FFF CE2  
3943 C CZ   . TYR B 59  ? 0.596 0.527 0.875 0.054  0.129  0.019  59  TYR FFF CZ   
3944 O OH   . TYR B 59  ? 0.674 0.597 0.947 0.063  0.151  0.020  59  TYR FFF OH   
3945 H H    . TYR B 59  ? 0.376 0.353 0.697 0.029  0.049  0.018  59  TYR FFF H    
3946 H HA   . TYR B 59  ? 0.384 0.384 0.726 0.042  0.072  0.020  59  TYR FFF HA   
3947 H HB2  . TYR B 59  ? 0.403 0.367 0.711 0.026  0.071  0.018  59  TYR FFF HB2  
3948 H HB3  . TYR B 59  ? 0.418 0.357 0.702 0.028  0.068  0.018  59  TYR FFF HB3  
3949 H HD1  . TYR B 59  ? 0.483 0.474 0.818 0.036  0.097  0.021  59  TYR FFF HD1  
3950 H HD2  . TYR B 59  ? 0.527 0.429 0.776 0.039  0.089  0.016  59  TYR FFF HD2  
3951 H HE1  . TYR B 59  ? 0.541 0.524 0.872 0.049  0.129  0.023  59  TYR FFF HE1  
3952 H HE2  . TYR B 59  ? 0.598 0.478 0.827 0.052  0.121  0.015  59  TYR FFF HE2  
3954 N N    . TYR B 60  ? 0.405 0.378 0.726 0.058  0.077  0.023  60  TYR FFF N    
3955 C CA   . TYR B 60  ? 0.413 0.371 0.724 0.068  0.079  0.025  60  TYR FFF CA   
3956 C C    . TYR B 60  ? 0.445 0.379 0.739 0.076  0.095  0.024  60  TYR FFF C    
3957 O O    . TYR B 60  ? 0.475 0.419 0.779 0.081  0.107  0.025  60  TYR FFF O    
3958 C CB   . TYR B 60  ? 0.408 0.394 0.743 0.077  0.074  0.030  60  TYR FFF CB   
3959 C CG   . TYR B 60  ? 0.421 0.425 0.766 0.070  0.059  0.030  60  TYR FFF CG   
3960 C CD1  . TYR B 60  ? 0.409 0.400 0.742 0.066  0.052  0.030  60  TYR FFF CD1  
3961 C CD2  . TYR B 60  ? 0.399 0.432 0.765 0.065  0.054  0.028  60  TYR FFF CD2  
3962 C CE1  . TYR B 60  ? 0.399 0.405 0.740 0.061  0.042  0.030  60  TYR FFF CE1  
3963 C CE2  . TYR B 60  ? 0.382 0.427 0.752 0.059  0.043  0.027  60  TYR FFF CE2  
3964 C CZ   . TYR B 60  ? 0.418 0.449 0.775 0.058  0.037  0.028  60  TYR FFF CZ   
3965 O OH   . TYR B 60  ? 0.339 0.378 0.698 0.053  0.029  0.026  60  TYR FFF OH   
3966 H H    . TYR B 60  ? 0.411 0.397 0.744 0.062  0.084  0.024  60  TYR FFF H    
3967 H HA   . TYR B 60  ? 0.418 0.362 0.716 0.062  0.072  0.024  60  TYR FFF HA   
3968 H HB2  . TYR B 60  ? 0.411 0.415 0.762 0.082  0.079  0.031  60  TYR FFF HB2  
3969 H HB3  . TYR B 60  ? 0.425 0.399 0.752 0.084  0.076  0.032  60  TYR FFF HB3  
3970 H HD1  . TYR B 60  ? 0.426 0.398 0.746 0.068  0.055  0.031  60  TYR FFF HD1  
3971 H HD2  . TYR B 60  ? 0.399 0.443 0.776 0.066  0.059  0.028  60  TYR FFF HD2  
3972 H HE1  . TYR B 60  ? 0.405 0.402 0.739 0.059  0.039  0.031  60  TYR FFF HE1  
3973 H HE2  . TYR B 60  ? 0.381 0.442 0.763 0.055  0.039  0.025  60  TYR FFF HE2  
3975 N N    . ALA B 61  ? 0.502 0.402 0.770 0.078  0.096  0.023  61  ALA FFF N    
3976 C CA   . ALA B 61  ? 0.564 0.438 0.816 0.089  0.114  0.022  61  ALA FFF CA   
3977 C C    . ALA B 61  ? 0.596 0.495 0.876 0.108  0.120  0.030  61  ALA FFF C    
3978 O O    . ALA B 61  ? 0.499 0.419 0.797 0.109  0.108  0.034  61  ALA FFF O    
3979 C CB   . ALA B 61  ? 0.690 0.521 0.909 0.086  0.112  0.019  61  ALA FFF CB   
3980 H H    . ALA B 61  ? 0.499 0.390 0.759 0.072  0.088  0.023  61  ALA FFF H    
3981 H HA   . ALA B 61  ? 0.593 0.462 0.837 0.088  0.122  0.020  61  ALA FFF HA   
3982 H HB1  . ALA B 61  ? 0.684 0.495 0.890 0.094  0.125  0.018  61  ALA FFF HB1  
3983 H HB2  . ALA B 61  ? 0.663 0.481 0.865 0.074  0.106  0.015  61  ALA FFF HB2  
3984 H HB3  . ALA B 61  ? 0.649 0.485 0.875 0.087  0.105  0.022  61  ALA FFF HB3  
3985 N N    . ASP B 62  ? 0.551 0.445 0.833 0.122  0.139  0.031  62  ASP FFF N    
3986 C CA   . ASP B 62  ? 0.641 0.558 0.952 0.142  0.147  0.039  62  ASP FFF CA   
3987 C C    . ASP B 62  ? 0.615 0.518 0.920 0.149  0.140  0.044  62  ASP FFF C    
3988 O O    . ASP B 62  ? 0.592 0.525 0.925 0.160  0.134  0.053  62  ASP FFF O    
3989 C CB   . ASP B 62  ? 0.678 0.584 0.989 0.157  0.172  0.040  62  ASP FFF CB   
3990 C CG   . ASP B 62  ? 0.760 0.693 1.090 0.153  0.181  0.039  62  ASP FFF CG   
3991 O OD1  . ASP B 62  ? 0.748 0.703 1.088 0.137  0.167  0.037  62  ASP FFF OD1  
3992 O OD2  . ASP B 62  ? 0.841 0.774 1.179 0.166  0.203  0.041  62  ASP FFF OD2  
3993 H H    . ASP B 62  ? 0.606 0.481 0.871 0.120  0.149  0.027  62  ASP FFF H    
3994 H HA   . ASP B 62  ? 0.592 0.544 0.931 0.141  0.140  0.043  62  ASP FFF HA   
3995 H HB2  . ASP B 62  ? 0.725 0.592 1.003 0.155  0.179  0.034  62  ASP FFF HB2  
3996 H HB3  . ASP B 62  ? 0.701 0.616 1.028 0.172  0.176  0.046  62  ASP FFF HB3  
3997 N N    . SER B 63  ? 0.663 0.521 0.933 0.143  0.139  0.040  63  SER FFF N    
3998 C CA   . SER B 63  ? 0.716 0.554 0.977 0.151  0.137  0.045  63  SER FFF CA   
3999 C C    . SER B 63  ? 0.646 0.512 0.924 0.144  0.118  0.051  63  SER FFF C    
4000 O O    . SER B 63  ? 0.572 0.432 0.850 0.153  0.116  0.059  63  SER FFF O    
4001 C CB   . SER B 63  ? 0.766 0.549 0.986 0.142  0.141  0.038  63  SER FFF CB   
4002 O OG   . SER B 63  ? 0.838 0.616 1.044 0.119  0.128  0.031  63  SER FFF OG   
4003 H H    . SER B 63  ? 0.677 0.513 0.925 0.133  0.140  0.033  63  SER FFF H    
4004 H HA   . SER B 63  ? 0.714 0.557 0.987 0.167  0.146  0.051  63  SER FFF HA   
4005 H HB2  . SER B 63  ? 0.792 0.561 1.007 0.145  0.140  0.042  63  SER FFF HB2  
4006 H HB3  . SER B 63  ? 0.808 0.570 1.014 0.148  0.155  0.034  63  SER FFF HB3  
4008 N N    . VAL B 64  ? 0.528 0.421 0.817 0.129  0.105  0.047  64  VAL FFF N    
4009 C CA   . VAL B 64  ? 0.500 0.417 0.801 0.123  0.088  0.051  64  VAL FFF CA   
4010 C C    . VAL B 64  ? 0.454 0.417 0.784 0.123  0.080  0.053  64  VAL FFF C    
4011 O O    . VAL B 64  ? 0.510 0.492 0.847 0.120  0.068  0.056  64  VAL FFF O    
4012 C CB   . VAL B 64  ? 0.518 0.417 0.801 0.103  0.080  0.045  64  VAL FFF CB   
4013 C CG1  . VAL B 64  ? 0.567 0.420 0.821 0.100  0.086  0.043  64  VAL FFF CG1  
4014 C CG2  . VAL B 64  ? 0.496 0.403 0.780 0.091  0.077  0.038  64  VAL FFF CG2  
4015 H H    . VAL B 64  ? 0.542 0.437 0.829 0.123  0.106  0.042  64  VAL FFF H    
4016 H HA   . VAL B 64  ? 0.511 0.422 0.810 0.131  0.089  0.057  64  VAL FFF HA   
4017 H HB   . VAL B 64  ? 0.502 0.413 0.791 0.101  0.072  0.048  64  VAL FFF HB   
4018 H HG11 . VAL B 64  ? 0.575 0.420 0.828 0.109  0.089  0.049  64  VAL FFF HG11 
4019 H HG12 . VAL B 64  ? 0.559 0.405 0.806 0.088  0.079  0.041  64  VAL FFF HG12 
4020 H HG13 . VAL B 64  ? 0.578 0.415 0.821 0.101  0.094  0.039  64  VAL FFF HG13 
4021 H HG21 . VAL B 64  ? 0.512 0.408 0.788 0.093  0.085  0.035  64  VAL FFF HG21 
4022 H HG22 . VAL B 64  ? 0.497 0.394 0.771 0.080  0.071  0.035  64  VAL FFF HG22 
4023 H HG23 . VAL B 64  ? 0.478 0.412 0.779 0.091  0.072  0.038  64  VAL FFF HG23 
4024 N N    . LYS B 65  ? 0.472 0.664 0.931 0.135  0.125  0.047  65  LYS FFF N    
4025 C CA   . LYS B 65  ? 0.501 0.745 1.046 0.115  0.118  0.057  65  LYS FFF CA   
4026 C C    . LYS B 65  ? 0.514 0.780 1.102 0.118  0.081  0.050  65  LYS FFF C    
4027 O O    . LYS B 65  ? 0.478 0.748 1.068 0.143  0.083  0.048  65  LYS FFF O    
4028 C CB   . LYS B 65  ? 0.591 0.874 1.193 0.125  0.160  0.079  65  LYS FFF CB   
4029 C CG   . LYS B 65  ? 0.647 0.974 1.341 0.098  0.159  0.094  65  LYS FFF CG   
4030 C CD   . LYS B 65  ? 0.659 1.019 1.405 0.106  0.213  0.124  65  LYS FFF CD   
4031 C CE   . LYS B 65  ? 0.709 1.099 1.539 0.073  0.211  0.141  65  LYS FFF CE   
4032 N NZ   . LYS B 65  ? 0.721 1.159 1.639 0.080  0.265  0.177  65  LYS FFF NZ   
4033 H H    . LYS B 65  ? 0.498 0.685 0.943 0.151  0.149  0.052  65  LYS FFF H    
4034 H HA   . LYS B 65  ? 0.494 0.725 1.026 0.096  0.108  0.055  65  LYS FFF HA   
4035 H HB2  . LYS B 65  ? 0.613 0.868 1.163 0.133  0.184  0.082  65  LYS FFF HB2  
4036 H HB3  . LYS B 65  ? 0.599 0.902 1.228 0.144  0.169  0.082  65  LYS FFF HB3  
4037 H HG2  . LYS B 65  ? 0.609 0.964 1.360 0.094  0.134  0.091  65  LYS FFF HG2  
4038 H HG3  . LYS B 65  ? 0.615 0.920 1.282 0.080  0.145  0.089  65  LYS FFF HG3  
4039 H HD2  . LYS B 65  ? 0.704 1.031 1.381 0.119  0.238  0.126  65  LYS FFF HD2  
4040 H HD3  . LYS B 65  ? 0.683 1.076 1.476 0.123  0.225  0.131  65  LYS FFF HD3  
4041 H HE2  . LYS B 65  ? 0.667 1.074 1.547 0.058  0.174  0.131  65  LYS FFF HE2  
4042 H HE3  . LYS B 65  ? 0.694 1.049 1.472 0.062  0.210  0.138  65  LYS FFF HE3  
4043 H HZ1  . LYS B 65  ? 0.755 1.172 1.617 0.099  0.300  0.186  65  LYS FFF HZ1  
4044 H HZ2  . LYS B 65  ? 0.717 1.169 1.688 0.058  0.262  0.188  65  LYS FFF HZ2  
4045 H HZ3  . LYS B 65  ? 0.720 1.195 1.697 0.091  0.265  0.181  65  LYS FFF HZ3  
4046 N N    . GLY B 66  ? 0.426 0.697 1.037 0.097  0.047  0.043  66  GLY FFF N    
4047 C CA   . GLY B 66  ? 0.454 0.734 1.086 0.103  0.004  0.033  66  GLY FFF CA   
4048 C C    . GLY B 66  ? 0.485 0.713 1.028 0.112  -0.012 0.022  66  GLY FFF C    
4049 O O    . GLY B 66  ? 0.575 0.795 1.110 0.119  -0.047 0.014  66  GLY FFF O    
4050 H H    . GLY B 66  ? 0.438 0.705 1.048 0.080  0.046  0.044  66  GLY FFF H    
4051 H HA2  . GLY B 66  ? 0.446 0.738 1.113 0.088  -0.016 0.031  66  GLY FFF HA2  
4052 H HA3  . GLY B 66  ? 0.458 0.764 1.130 0.118  0.007  0.038  66  GLY FFF HA3  
4053 N N    . ARG B 67  ? 0.409 0.598 0.886 0.114  0.010  0.022  67  ARG FFF N    
4054 C CA   . ARG B 67  ? 0.417 0.560 0.827 0.119  -0.001 0.018  67  ARG FFF CA   
4055 C C    . ARG B 67  ? 0.414 0.532 0.787 0.099  0.003  0.016  67  ARG FFF C    
4056 O O    . ARG B 67  ? 0.499 0.593 0.837 0.100  -0.010 0.015  67  ARG FFF O    
4057 C CB   . ARG B 67  ? 0.456 0.569 0.830 0.137  0.014  0.020  67  ARG FFF CB   
4058 C CG   . ARG B 67  ? 0.561 0.691 0.963 0.164  0.012  0.021  67  ARG FFF CG   
4059 C CD   . ARG B 67  ? 0.570 0.655 0.925 0.182  0.022  0.021  67  ARG FFF CD   
4060 N NE   . ARG B 67  ? 0.519 0.581 0.847 0.180  0.045  0.018  67  ARG FFF NE   
4061 C CZ   . ARG B 67  ? 0.542 0.551 0.819 0.171  0.044  0.014  67  ARG FFF CZ   
4062 N NH1  . ARG B 67  ? 0.543 0.524 0.801 0.161  0.030  0.018  67  ARG FFF NH1  
4063 N NH2  . ARG B 67  ? 0.557 0.543 0.807 0.174  0.057  0.007  67  ARG FFF NH2  
4064 H H    . ARG B 67  ? 0.422 0.610 0.895 0.112  0.032  0.026  67  ARG FFF H    
4065 H HA   . ARG B 67  ? 0.434 0.578 0.846 0.126  -0.023 0.015  67  ARG FFF HA   
4066 H HB2  . ARG B 67  ? 0.468 0.575 0.834 0.132  0.031  0.020  67  ARG FFF HB2  
4067 H HB3  . ARG B 67  ? 0.482 0.565 0.820 0.136  0.008  0.020  67  ARG FFF HB3  
4068 H HG2  . ARG B 67  ? 0.537 0.677 0.951 0.169  -0.009 0.021  67  ARG FFF HG2  
4069 H HG3  . ARG B 67  ? 0.524 0.686 0.966 0.166  0.025  0.024  67  ARG FFF HG3  
4070 H HD2  . ARG B 67  ? 0.570 0.626 0.893 0.179  0.012  0.022  67  ARG FFF HD2  
4071 H HD3  . ARG B 67  ? 0.575 0.672 0.948 0.202  0.020  0.022  67  ARG FFF HD3  
4072 H HE   . ARG B 67  ? 0.533 0.614 0.878 0.187  0.060  0.018  67  ARG FFF HE   
4073 H HH11 . ARG B 67  ? 0.541 0.532 0.806 0.164  0.022  0.022  67  ARG FFF HH11 
4074 H HH12 . ARG B 67  ? 0.556 0.507 0.794 0.153  0.029  0.017  67  ARG FFF HH12 
4075 H HH21 . ARG B 67  ? 0.564 0.567 0.822 0.183  0.072  0.007  67  ARG FFF HH21 
4076 H HH22 . ARG B 67  ? 0.575 0.526 0.797 0.167  0.051  0.003  67  ARG FFF HH22 
4077 N N    . PHE B 68  ? 0.342 0.459 0.714 0.088  0.023  0.018  68  PHE FFF N    
4078 C CA   . PHE B 68  ? 0.365 0.459 0.707 0.071  0.024  0.018  68  PHE FFF CA   
4079 C C    . PHE B 68  ? 0.344 0.459 0.715 0.056  0.019  0.017  68  PHE FFF C    
4080 O O    . PHE B 68  ? 0.335 0.479 0.751 0.053  0.023  0.020  68  PHE FFF O    
4081 C CB   . PHE B 68  ? 0.388 0.460 0.704 0.069  0.040  0.018  68  PHE FFF CB   
4082 C CG   . PHE B 68  ? 0.459 0.498 0.745 0.080  0.039  0.017  68  PHE FFF CG   
4083 C CD1  . PHE B 68  ? 0.497 0.528 0.780 0.093  0.032  0.019  68  PHE FFF CD1  
4084 C CD2  . PHE B 68  ? 0.462 0.468 0.719 0.078  0.041  0.012  68  PHE FFF CD2  
4085 C CE1  . PHE B 68  ? 0.528 0.522 0.787 0.101  0.030  0.019  68  PHE FFF CE1  
4086 C CE2  . PHE B 68  ? 0.555 0.522 0.789 0.085  0.033  0.009  68  PHE FFF CE2  
4087 C CZ   . PHE B 68  ? 0.544 0.504 0.782 0.095  0.030  0.013  68  PHE FFF CZ   
4088 H H    . PHE B 68  ? 0.365 0.492 0.750 0.091  0.037  0.021  68  PHE FFF H    
4089 H HA   . PHE B 68  ? 0.368 0.445 0.689 0.073  0.017  0.018  68  PHE FFF HA   
4090 H HB2  . PHE B 68  ? 0.398 0.483 0.726 0.074  0.051  0.020  68  PHE FFF HB2  
4091 H HB3  . PHE B 68  ? 0.387 0.452 0.695 0.058  0.039  0.018  68  PHE FFF HB3  
4092 H HD1  . PHE B 68  ? 0.483 0.533 0.781 0.097  0.025  0.020  68  PHE FFF HD1  
4093 H HD2  . PHE B 68  ? 0.479 0.486 0.731 0.072  0.044  0.011  68  PHE FFF HD2  
4094 H HE1  . PHE B 68  ? 0.539 0.524 0.794 0.111  0.027  0.022  68  PHE FFF HE1  
4095 H HE2  . PHE B 68  ? 0.554 0.495 0.770 0.084  0.028  0.004  68  PHE FFF HE2  
4096 H HZ   . PHE B 68  ? 0.573 0.503 0.798 0.099  0.026  0.013  68  PHE FFF HZ   
4097 N N    . THR B 69  ? 0.348 0.445 0.695 0.046  0.012  0.015  69  THR FFF N    
4098 C CA   . THR B 69  ? 0.357 0.459 0.721 0.033  0.005  0.013  69  THR FFF CA   
4099 C C    . THR B 69  ? 0.383 0.467 0.722 0.024  0.016  0.016  69  THR FFF C    
4100 O O    . THR B 69  ? 0.368 0.435 0.680 0.029  0.018  0.017  69  THR FFF O    
4101 C CB   . THR B 69  ? 0.446 0.540 0.803 0.038  -0.021 0.004  69  THR FFF CB   
4102 O OG1  . THR B 69  ? 0.563 0.679 0.957 0.044  -0.039 -0.000 69  THR FFF OG1  
4103 C CG2  . THR B 69  ? 0.688 0.773 1.050 0.026  -0.031 -0.002 69  THR FFF CG2  
4104 H H    . THR B 69  ? 0.355 0.435 0.677 0.048  0.013  0.016  69  THR FFF H    
4105 H HA   . THR B 69  ? 0.367 0.488 0.764 0.027  0.009  0.016  69  THR FFF HA   
4106 H HB   . THR B 69  ? 0.498 0.575 0.820 0.048  -0.020 0.004  69  THR FFF HB   
4108 H HG21 . THR B 69  ? 0.600 0.671 0.936 0.026  -0.021 0.000  69  THR FFF HG21 
4109 H HG22 . THR B 69  ? 0.623 0.699 0.978 0.032  -0.052 -0.010 69  THR FFF HG22 
4110 H HG23 . THR B 69  ? 0.591 0.692 0.989 0.015  -0.027 0.002  69  THR FFF HG23 
4111 N N    . ILE B 70  ? 0.355 0.443 0.708 0.013  0.023  0.019  70  ILE FFF N    
4112 C CA   . ILE B 70  ? 0.345 0.415 0.676 0.008  0.027  0.022  70  ILE FFF CA   
4113 C C    . ILE B 70  ? 0.333 0.397 0.672 0.001  0.016  0.018  70  ILE FFF C    
4114 O O    . ILE B 70  ? 0.322 0.395 0.692 -0.006 0.009  0.017  70  ILE FFF O    
4115 C CB   . ILE B 70  ? 0.363 0.427 0.683 0.007  0.042  0.029  70  ILE FFF CB   
4116 C CG1  . ILE B 70  ? 0.337 0.380 0.631 0.005  0.038  0.030  70  ILE FFF CG1  
4117 C CG2  . ILE B 70  ? 0.362 0.441 0.712 0.002  0.055  0.038  70  ILE FFF CG2  
4118 C CD1  . ILE B 70  ? 0.349 0.374 0.614 0.011  0.047  0.034  70  ILE FFF CD1  
4119 H H    . ILE B 70  ? 0.358 0.459 0.737 0.009  0.025  0.022  70  ILE FFF H    
4120 H HA   . ILE B 70  ? 0.346 0.406 0.660 0.011  0.026  0.021  70  ILE FFF HA   
4121 H HB   . ILE B 70  ? 0.359 0.422 0.670 0.015  0.046  0.028  70  ILE FFF HB   
4122 H HG12 . ILE B 70  ? 0.337 0.379 0.639 -0.000 0.035  0.031  70  ILE FFF HG12 
4123 H HG13 . ILE B 70  ? 0.337 0.375 0.626 0.007  0.032  0.026  70  ILE FFF HG13 
4124 H HG21 . ILE B 70  ? 0.359 0.456 0.736 0.003  0.054  0.038  70  ILE FFF HG21 
4125 H HG22 . ILE B 70  ? 0.380 0.452 0.714 0.007  0.069  0.044  70  ILE FFF HG22 
4126 H HG23 . ILE B 70  ? 0.363 0.439 0.723 -0.007 0.050  0.039  70  ILE FFF HG23 
4127 H HD11 . ILE B 70  ? 0.365 0.387 0.619 0.019  0.051  0.032  70  ILE FFF HD11 
4128 H HD12 . ILE B 70  ? 0.362 0.372 0.611 0.011  0.037  0.033  70  ILE FFF HD12 
4129 H HD13 . ILE B 70  ? 0.362 0.390 0.633 0.009  0.057  0.042  70  ILE FFF HD13 
4130 N N    . SER B 71  ? 0.319 0.367 0.637 0.003  0.015  0.017  71  SER FFF N    
4131 C CA   . SER B 71  ? 0.350 0.383 0.664 0.003  0.005  0.012  71  SER FFF CA   
4132 C C    . SER B 71  ? 0.404 0.427 0.706 0.005  0.011  0.017  71  SER FFF C    
4133 O O    . SER B 71  ? 0.350 0.379 0.650 0.007  0.018  0.023  71  SER FFF O    
4134 C CB   . SER B 71  ? 0.427 0.449 0.720 0.017  -0.008 0.002  71  SER FFF CB   
4135 O OG   . SER B 71  ? 0.444 0.463 0.714 0.031  0.006  0.008  71  SER FFF OG   
4136 H H    . SER B 71  ? 0.324 0.369 0.631 0.006  0.019  0.020  71  SER FFF H    
4137 H HA   . SER B 71  ? 0.370 0.404 0.703 -0.006 0.001  0.012  71  SER FFF HA   
4138 H HB2  . SER B 71  ? 0.435 0.440 0.721 0.019  -0.017 -0.004 71  SER FFF HB2  
4139 H HB3  . SER B 71  ? 0.418 0.447 0.720 0.017  -0.016 -0.002 71  SER FFF HB3  
4141 N N    . ARG B 72  ? 0.378 0.384 0.677 0.005  0.006  0.015  72  ARG FFF N    
4142 C CA   . ARG B 72  ? 0.365 0.364 0.659 0.011  0.010  0.021  72  ARG FFF CA   
4143 C C    . ARG B 72  ? 0.396 0.373 0.675 0.023  0.006  0.014  72  ARG FFF C    
4144 O O    . ARG B 72  ? 0.383 0.340 0.657 0.021  -0.008 0.004  72  ARG FFF O    
4145 C CB   . ARG B 72  ? 0.372 0.366 0.668 0.001  0.012  0.030  72  ARG FFF CB   
4146 C CG   . ARG B 72  ? 0.417 0.395 0.720 -0.009 0.010  0.032  72  ARG FFF CG   
4147 C CD   . ARG B 72  ? 0.454 0.406 0.749 -0.004 0.003  0.033  72  ARG FFF CD   
4148 N NE   . ARG B 72  ? 0.455 0.386 0.764 -0.017 0.000  0.037  72  ARG FFF NE   
4149 C CZ   . ARG B 72  ? 0.428 0.348 0.755 -0.024 -0.013 0.027  72  ARG FFF CZ   
4150 N NH1  . ARG B 72  ? 0.482 0.404 0.798 -0.014 -0.025 0.010  72  ARG FFF NH1  
4151 N NH2  . ARG B 72  ? 0.458 0.357 0.811 -0.039 -0.018 0.034  72  ARG FFF NH2  
4152 H H    . ARG B 72  ? 0.397 0.393 0.699 0.003  -0.003 0.010  72  ARG FFF H    
4153 H HA   . ARG B 72  ? 0.360 0.370 0.656 0.015  0.016  0.024  72  ARG FFF HA   
4154 H HB2  . ARG B 72  ? 0.381 0.371 0.675 0.006  0.010  0.033  72  ARG FFF HB2  
4155 H HB3  . ARG B 72  ? 0.368 0.372 0.665 -0.002 0.015  0.032  72  ARG FFF HB3  
4156 H HG2  . ARG B 72  ? 0.416 0.396 0.719 -0.014 0.017  0.040  72  ARG FFF HG2  
4157 H HG3  . ARG B 72  ? 0.413 0.394 0.727 -0.012 0.005  0.026  72  ARG FFF HG3  
4158 H HD2  . ARG B 72  ? 0.449 0.396 0.738 0.005  -0.001 0.025  72  ARG FFF HD2  
4159 H HD3  . ARG B 72  ? 0.447 0.397 0.734 0.000  0.005  0.039  72  ARG FFF HD3  
4160 H HE   . ARG B 72  ? 0.460 0.383 0.767 -0.020 0.006  0.048  72  ARG FFF HE   
4161 H HH11 . ARG B 72  ? 0.449 0.384 0.752 -0.004 -0.020 0.008  72  ARG FFF HH11 
4162 H HH12 . ARG B 72  ? 0.480 0.390 0.804 -0.017 -0.040 0.001  72  ARG FFF HH12 
4163 H HH21 . ARG B 72  ? 0.468 0.361 0.823 -0.044 -0.007 0.048  72  ARG FFF HH21 
4164 H HH22 . ARG B 72  ? 0.473 0.363 0.843 -0.045 -0.032 0.026  72  ARG FFF HH22 
4165 N N    . ASP B 73  ? 0.404 0.384 0.682 0.038  0.015  0.019  73  ASP FFF N    
4166 C CA   . ASP B 73  ? 0.469 0.426 0.728 0.058  0.017  0.015  73  ASP FFF CA   
4167 C C    . ASP B 73  ? 0.459 0.413 0.734 0.058  0.015  0.022  73  ASP FFF C    
4168 O O    . ASP B 73  ? 0.439 0.417 0.740 0.060  0.021  0.033  73  ASP FFF O    
4169 C CB   . ASP B 73  ? 0.485 0.452 0.734 0.081  0.037  0.020  73  ASP FFF CB   
4170 C CG   . ASP B 73  ? 0.596 0.539 0.819 0.111  0.047  0.017  73  ASP FFF CG   
4171 O OD1  . ASP B 73  ? 0.619 0.542 0.840 0.114  0.037  0.012  73  ASP FFF OD1  
4172 O OD2  . ASP B 73  ? 0.705 0.647 0.905 0.136  0.069  0.022  73  ASP FFF OD2  
4173 H H    . ASP B 73  ? 0.394 0.390 0.686 0.037  0.020  0.027  73  ASP FFF H    
4174 H HA   . ASP B 73  ? 0.484 0.419 0.725 0.059  0.006  0.004  73  ASP FFF HA   
4175 H HB2  . ASP B 73  ? 0.504 0.467 0.736 0.083  0.036  0.015  73  ASP FFF HB2  
4176 H HB3  . ASP B 73  ? 0.475 0.466 0.753 0.077  0.046  0.031  73  ASP FFF HB3  
4177 N N    . LYS B 74  ? 0.479 0.401 0.742 0.054  0.003  0.017  74  LYS FFF N    
4178 C CA   . LYS B 74  ? 0.511 0.424 0.782 0.054  -0.002 0.026  74  LYS FFF CA   
4179 C C    . LYS B 74  ? 0.552 0.469 0.830 0.080  0.006  0.029  74  LYS FFF C    
4180 O O    . LYS B 74  ? 0.557 0.494 0.861 0.082  0.004  0.041  74  LYS FFF O    
4181 C CB   . LYS B 74  ? 0.590 0.460 0.848 0.045  -0.013 0.024  74  LYS FFF CB   
4182 C CG   . LYS B 74  ? 0.673 0.546 0.943 0.020  -0.015 0.027  74  LYS FFF CG   
4183 C CD   . LYS B 74  ? 0.688 0.522 0.963 0.007  -0.023 0.032  74  LYS FFF CD   
4184 C CE   . LYS B 74  ? 0.737 0.563 1.007 0.003  -0.014 0.053  74  LYS FFF CE   
4185 N NZ   . LYS B 74  ? 0.751 0.535 1.030 -0.010 -0.016 0.064  74  LYS FFF NZ   
4186 H H    . LYS B 74  ? 0.504 0.407 0.755 0.051  -0.005 0.008  74  LYS FFF H    
4187 H HA   . LYS B 74  ? 0.500 0.429 0.782 0.045  -0.002 0.034  74  LYS FFF HA   
4188 H HB2  . LYS B 74  ? 0.624 0.473 0.870 0.055  -0.018 0.013  74  LYS FFF HB2  
4189 H HB3  . LYS B 74  ? 0.609 0.471 0.868 0.049  -0.015 0.032  74  LYS FFF HB3  
4190 H HG2  . LYS B 74  ? 0.626 0.516 0.900 0.014  -0.009 0.036  74  LYS FFF HG2  
4191 H HG3  . LYS B 74  ? 0.637 0.517 0.909 0.017  -0.017 0.018  74  LYS FFF HG3  
4192 H HD2  . LYS B 74  ? 0.700 0.536 0.992 -0.007 -0.026 0.029  74  LYS FFF HD2  
4193 H HD3  . LYS B 74  ? 0.730 0.536 0.993 0.017  -0.032 0.023  74  LYS FFF HD3  
4194 H HE2  . LYS B 74  ? 0.723 0.548 0.981 0.017  -0.015 0.055  74  LYS FFF HE2  
4195 H HE3  . LYS B 74  ? 0.701 0.548 0.976 -0.004 -0.005 0.060  74  LYS FFF HE3  
4196 H HZ1  . LYS B 74  ? 0.757 0.546 1.059 -0.025 -0.016 0.064  74  LYS FFF HZ1  
4197 H HZ2  . LYS B 74  ? 0.772 0.549 1.042 -0.010 -0.008 0.079  74  LYS FFF HZ2  
4198 H HZ3  . LYS B 74  ? 0.782 0.541 1.055 -0.002 -0.026 0.056  74  LYS FFF HZ3  
4199 N N    . ALA B 75  ? 0.603 0.501 0.857 0.102  0.013  0.019  75  ALA FFF N    
4200 C CA   . ALA B 75  ? 0.673 0.573 0.931 0.135  0.029  0.024  75  ALA FFF CA   
4201 C C    . ALA B 75  ? 0.622 0.578 0.933 0.137  0.046  0.042  75  ALA FFF C    
4202 O O    . ALA B 75  ? 0.599 0.574 0.948 0.152  0.051  0.054  75  ALA FFF O    
4203 C CB   . ALA B 75  ? 0.766 0.632 0.974 0.163  0.038  0.010  75  ALA FFF CB   
4204 H H    . ALA B 75  ? 0.625 0.504 0.856 0.102  0.009  0.009  75  ALA FFF H    
4205 H HA   . ALA B 75  ? 0.684 0.569 0.945 0.139  0.022  0.026  75  ALA FFF HA   
4206 H HB1  . ALA B 75  ? 0.775 0.642 0.983 0.188  0.054  0.015  75  ALA FFF HB1  
4207 H HB2  . ALA B 75  ? 0.782 0.609 0.962 0.160  0.021  -0.003 75  ALA FFF HB2  
4208 H HB3  . ALA B 75  ? 0.744 0.621 0.944 0.160  0.045  0.009  75  ALA FFF HB3  
4209 N N    . LYS B 76  ? 0.530 0.511 0.851 0.122  0.053  0.046  76  LYS FFF N    
4210 C CA   . LYS B 76  ? 0.548 0.577 0.928 0.120  0.067  0.064  76  LYS FFF CA   
4211 C C    . LYS B 76  ? 0.506 0.554 0.921 0.093  0.042  0.067  76  LYS FFF C    
4212 O O    . LYS B 76  ? 0.449 0.530 0.918 0.086  0.043  0.080  76  LYS FFF O    
4213 C CB   . LYS B 76  ? 0.591 0.628 0.958 0.123  0.088  0.068  76  LYS FFF CB   
4214 C CG   . LYS B 76  ? 0.774 0.803 1.118 0.160  0.123  0.075  76  LYS FFF CG   
4215 C CD   . LYS B 76  ? 0.859 0.884 1.171 0.168  0.144  0.080  76  LYS FFF CD   
4216 C CE   . LYS B 76  ? 1.033 1.015 1.266 0.209  0.164  0.072  76  LYS FFF CE   
4217 N NZ   . LYS B 76  ? 0.946 0.935 1.195 0.244  0.194  0.086  76  LYS FFF NZ   
4218 H H    . LYS B 76  ? 0.554 0.523 0.851 0.112  0.047  0.038  76  LYS FFF H    
4219 H HA   . LYS B 76  ? 0.556 0.598 0.962 0.137  0.078  0.073  76  LYS FFF HA   
4220 H HB2  . LYS B 76  ? 0.609 0.627 0.941 0.113  0.078  0.056  76  LYS FFF HB2  
4221 H HB3  . LYS B 76  ? 0.584 0.648 0.992 0.111  0.090  0.079  76  LYS FFF HB3  
4222 H HG2  . LYS B 76  ? 0.750 0.805 1.140 0.170  0.137  0.090  76  LYS FFF HG2  
4223 H HG3  . LYS B 76  ? 0.784 0.782 1.086 0.173  0.117  0.062  76  LYS FFF HG3  
4224 H HD2  . LYS B 76  ? 0.847 0.863 1.142 0.149  0.126  0.070  76  LYS FFF HD2  
4225 H HD3  . LYS B 76  ? 0.850 0.906 1.208 0.167  0.163  0.099  76  LYS FFF HD3  
4226 H HE2  . LYS B 76  ? 0.995 0.944 1.184 0.207  0.140  0.052  76  LYS FFF HE2  
4227 H HE3  . LYS B 76  ? 0.996 0.975 1.206 0.218  0.180  0.079  76  LYS FFF HE3  
4228 H HZ1  . LYS B 76  ? 0.955 0.983 1.266 0.239  0.209  0.105  76  LYS FFF HZ1  
4229 H HZ2  . LYS B 76  ? 1.032 0.997 1.232 0.273  0.214  0.086  76  LYS FFF HZ2  
4230 H HZ3  . LYS B 76  ? 0.984 0.959 1.228 0.244  0.177  0.074  76  LYS FFF HZ3  
4231 N N    . ASN B 77  ? 0.445 0.466 0.827 0.078  0.020  0.057  77  ASN FFF N    
4232 C CA   . ASN B 77  ? 0.395 0.419 0.784 0.060  -0.002 0.058  77  ASN FFF CA   
4233 C C    . ASN B 77  ? 0.374 0.419 0.780 0.046  0.000  0.059  77  ASN FFF C    
4234 O O    . ASN B 77  ? 0.327 0.385 0.767 0.040  -0.017 0.064  77  ASN FFF O    
4235 C CB   . ASN B 77  ? 0.436 0.469 0.859 0.068  -0.022 0.066  77  ASN FFF CB   
4236 C CG   . ASN B 77  ? 0.519 0.519 0.909 0.078  -0.029 0.065  77  ASN FFF CG   
4237 O OD1  . ASN B 77  ? 0.626 0.594 0.970 0.068  -0.035 0.061  77  ASN FFF OD1  
4238 N ND2  . ASN B 77  ? 0.498 0.502 0.912 0.099  -0.027 0.070  77  ASN FFF ND2  
4239 H H    . ASN B 77  ? 0.466 0.463 0.818 0.081  0.019  0.050  77  ASN FFF H    
4240 H HA   . ASN B 77  ? 0.418 0.419 0.773 0.053  -0.008 0.053  77  ASN FFF HA   
4241 H HB2  . ASN B 77  ? 0.435 0.492 0.899 0.077  -0.013 0.073  77  ASN FFF HB2  
4242 H HB3  . ASN B 77  ? 0.438 0.473 0.866 0.058  -0.039 0.066  77  ASN FFF HB3  
4245 N N    . THR B 78  ? 0.325 0.365 0.706 0.043  0.015  0.054  78  THR FFF N    
4246 C CA   . THR B 78  ? 0.298 0.351 0.689 0.033  0.020  0.056  78  THR FFF CA   
4247 C C    . THR B 78  ? 0.323 0.360 0.673 0.024  0.018  0.045  78  THR FFF C    
4248 O O    . THR B 78  ? 0.342 0.364 0.666 0.028  0.021  0.039  78  THR FFF O    
4249 C CB   . THR B 78  ? 0.353 0.422 0.764 0.046  0.045  0.067  78  THR FFF CB   
4250 O OG1  . THR B 78  ? 0.368 0.459 0.833 0.054  0.049  0.080  78  THR FFF OG1  
4251 C CG2  . THR B 78  ? 0.385 0.462 0.809 0.036  0.050  0.072  78  THR FFF CG2  
4252 H H    . THR B 78  ? 0.342 0.368 0.699 0.048  0.021  0.049  78  THR FFF H    
4253 H HA   . THR B 78  ? 0.311 0.370 0.723 0.026  0.007  0.059  78  THR FFF HA   
4254 H HB   . THR B 78  ? 0.366 0.422 0.745 0.057  0.055  0.062  78  THR FFF HB   
4256 H HG21 . THR B 78  ? 0.371 0.436 0.762 0.033  0.047  0.064  78  THR FFF HG21 
4257 H HG22 . THR B 78  ? 0.380 0.466 0.817 0.046  0.070  0.083  78  THR FFF HG22 
4258 H HG23 . THR B 78  ? 0.364 0.448 0.817 0.025  0.036  0.074  78  THR FFF HG23 
4259 N N    . VAL B 79  ? 0.332 0.370 0.683 0.014  0.010  0.044  79  VAL FFF N    
4260 C CA   . VAL B 79  ? 0.339 0.370 0.663 0.009  0.013  0.037  79  VAL FFF CA   
4261 C C    . VAL B 79  ? 0.390 0.430 0.724 0.009  0.020  0.039  79  VAL FFF C    
4262 O O    . VAL B 79  ? 0.315 0.361 0.676 0.008  0.019  0.047  79  VAL FFF O    
4263 C CB   . VAL B 79  ? 0.339 0.356 0.642 0.004  0.003  0.035  79  VAL FFF CB   
4264 C CG1  . VAL B 79  ? 0.405 0.414 0.713 0.003  -0.014 0.034  79  VAL FFF CG1  
4265 C CG2  . VAL B 79  ? 0.363 0.380 0.650 0.002  0.013  0.032  79  VAL FFF CG2  
4266 H H    . VAL B 79  ? 0.330 0.373 0.699 0.011  0.002  0.047  79  VAL FFF H    
4267 H HA   . VAL B 79  ? 0.347 0.375 0.661 0.010  0.017  0.034  79  VAL FFF HA   
4268 H HB   . VAL B 79  ? 0.365 0.374 0.661 0.005  0.001  0.036  79  VAL FFF HB   
4269 H HG11 . VAL B 79  ? 0.388 0.402 0.716 0.004  -0.022 0.037  79  VAL FFF HG11 
4270 H HG12 . VAL B 79  ? 0.408 0.401 0.688 0.006  -0.019 0.031  79  VAL FFF HG12 
4271 H HG13 . VAL B 79  ? 0.382 0.396 0.699 0.001  -0.012 0.033  79  VAL FFF HG13 
4272 H HG21 . VAL B 79  ? 0.349 0.372 0.641 0.003  0.015  0.030  79  VAL FFF HG21 
4273 H HG22 . VAL B 79  ? 0.372 0.378 0.641 0.003  0.012  0.032  79  VAL FFF HG22 
4274 H HG23 . VAL B 79  ? 0.353 0.372 0.643 0.001  0.018  0.032  79  VAL FFF HG23 
4275 N N    . TYR B 80  ? 0.346 0.385 0.661 0.012  0.025  0.034  80  TYR FFF N    
4276 C CA   . TYR B 80  ? 0.325 0.366 0.639 0.017  0.032  0.038  80  TYR FFF CA   
4277 C C    . TYR B 80  ? 0.336 0.375 0.640 0.014  0.028  0.031  80  TYR FFF C    
4278 O O    . TYR B 80  ? 0.375 0.418 0.675 0.012  0.025  0.026  80  TYR FFF O    
4279 C CB   . TYR B 80  ? 0.309 0.346 0.604 0.032  0.040  0.038  80  TYR FFF CB   
4280 C CG   . TYR B 80  ? 0.359 0.395 0.658 0.042  0.052  0.046  80  TYR FFF CG   
4281 C CD1  . TYR B 80  ? 0.362 0.408 0.688 0.045  0.069  0.063  80  TYR FFF CD1  
4282 C CD2  . TYR B 80  ? 0.377 0.404 0.661 0.048  0.048  0.038  80  TYR FFF CD2  
4283 C CE1  . TYR B 80  ? 0.353 0.405 0.692 0.059  0.087  0.074  80  TYR FFF CE1  
4284 C CE2  . TYR B 80  ? 0.406 0.431 0.693 0.063  0.061  0.045  80  TYR FFF CE2  
4285 C CZ   . TYR B 80  ? 0.444 0.485 0.759 0.070  0.084  0.064  80  TYR FFF CZ   
4286 O OH   . TYR B 80  ? 0.457 0.502 0.782 0.089  0.103  0.075  80  TYR FFF OH   
4287 H H    . TYR B 80  ? 0.351 0.388 0.657 0.011  0.024  0.030  80  TYR FFF H    
4288 H HA   . TYR B 80  ? 0.326 0.368 0.656 0.015  0.035  0.045  80  TYR FFF HA   
4289 H HB2  . TYR B 80  ? 0.328 0.361 0.611 0.032  0.033  0.029  80  TYR FFF HB2  
4290 H HB3  . TYR B 80  ? 0.333 0.367 0.621 0.037  0.045  0.042  80  TYR FFF HB3  
4291 H HD1  . TYR B 80  ? 0.355 0.403 0.693 0.040  0.071  0.069  80  TYR FFF HD1  
4292 H HD2  . TYR B 80  ? 0.378 0.398 0.653 0.043  0.036  0.028  80  TYR FFF HD2  
4293 H HE1  . TYR B 80  ? 0.379 0.442 0.747 0.061  0.102  0.090  80  TYR FFF HE1  
4294 H HE2  . TYR B 80  ? 0.423 0.436 0.695 0.069  0.057  0.038  80  TYR FFF HE2  
4296 N N    . LEU B 81  ? 0.343 0.377 0.649 0.016  0.029  0.035  81  LEU FFF N    
4297 C CA   . LEU B 81  ? 0.345 0.376 0.640 0.021  0.028  0.029  81  LEU FFF CA   
4298 C C    . LEU B 81  ? 0.379 0.407 0.667 0.031  0.032  0.035  81  LEU FFF C    
4299 O O    . LEU B 81  ? 0.384 0.400 0.677 0.031  0.038  0.045  81  LEU FFF O    
4300 C CB   . LEU B 81  ? 0.376 0.390 0.665 0.018  0.022  0.026  81  LEU FFF CB   
4301 C CG   . LEU B 81  ? 0.429 0.438 0.704 0.029  0.025  0.021  81  LEU FFF CG   
4302 C CD1  . LEU B 81  ? 0.396 0.422 0.669 0.032  0.033  0.018  81  LEU FFF CD1  
4303 C CD2  . LEU B 81  ? 0.432 0.409 0.690 0.032  0.015  0.015  81  LEU FFF CD2  
4304 H H    . LEU B 81  ? 0.346 0.377 0.663 0.015  0.032  0.042  81  LEU FFF H    
4305 H HA   . LEU B 81  ? 0.349 0.389 0.643 0.021  0.027  0.025  81  LEU FFF HA   
4306 H HB2  . LEU B 81  ? 0.383 0.394 0.668 0.015  0.018  0.023  81  LEU FFF HB2  
4307 H HB3  . LEU B 81  ? 0.387 0.392 0.686 0.015  0.019  0.030  81  LEU FFF HB3  
4308 H HG   . LEU B 81  ? 0.408 0.422 0.687 0.034  0.027  0.023  81  LEU FFF HG   
4309 H HD11 . LEU B 81  ? 0.389 0.432 0.678 0.029  0.034  0.020  81  LEU FFF HD11 
4310 H HD12 . LEU B 81  ? 0.416 0.442 0.684 0.041  0.039  0.017  81  LEU FFF HD12 
4311 H HD13 . LEU B 81  ? 0.410 0.430 0.675 0.029  0.033  0.018  81  LEU FFF HD13 
4312 H HD21 . LEU B 81  ? 0.451 0.418 0.697 0.030  0.010  0.011  81  LEU FFF HD21 
4313 H HD22 . LEU B 81  ? 0.454 0.426 0.699 0.043  0.020  0.012  81  LEU FFF HD22 
4314 H HD23 . LEU B 81  ? 0.444 0.411 0.714 0.028  0.010  0.019  81  LEU FFF HD23 
4315 N N    . GLN B 82  ? 0.368 0.404 0.647 0.040  0.028  0.029  82  GLN FFF N    
4316 C CA   . GLN B 82  ? 0.378 0.405 0.637 0.056  0.026  0.033  82  GLN FFF CA   
4317 C C    . GLN B 82  ? 0.378 0.405 0.642 0.061  0.023  0.031  82  GLN FFF C    
4318 O O    . GLN B 82  ? 0.360 0.406 0.641 0.061  0.016  0.023  82  GLN FFF O    
4319 C CB   . GLN B 82  ? 0.413 0.443 0.659 0.064  0.011  0.023  82  GLN FFF CB   
4320 C CG   . GLN B 82  ? 0.468 0.480 0.677 0.087  0.004  0.025  82  GLN FFF CG   
4321 C CD   . GLN B 82  ? 0.558 0.545 0.731 0.100  0.025  0.041  82  GLN FFF CD   
4322 O OE1  . GLN B 82  ? 0.501 0.485 0.668 0.100  0.036  0.043  82  GLN FFF OE1  
4323 N NE2  . GLN B 82  ? 0.505 0.475 0.658 0.113  0.034  0.055  82  GLN FFF NE2  
4324 H H    . GLN B 82  ? 0.361 0.406 0.646 0.036  0.023  0.024  82  GLN FFF H    
4325 H HA   . GLN B 82  ? 0.396 0.412 0.646 0.059  0.035  0.042  82  GLN FFF HA   
4326 H HB2  . GLN B 82  ? 0.411 0.438 0.652 0.062  0.013  0.022  82  GLN FFF HB2  
4327 H HB3  . GLN B 82  ? 0.400 0.444 0.666 0.059  0.002  0.016  82  GLN FFF HB3  
4328 H HG2  . GLN B 82  ? 0.492 0.502 0.693 0.093  -0.013 0.015  82  GLN FFF HG2  
4329 H HG3  . GLN B 82  ? 0.478 0.492 0.693 0.091  0.002  0.027  82  GLN FFF HG3  
4332 N N    . MET B 83  ? 0.386 0.393 0.642 0.066  0.029  0.040  83  MET FFF N    
4333 C CA   . MET B 83  ? 0.444 0.440 0.699 0.074  0.027  0.038  83  MET FFF CA   
4334 C C    . MET B 83  ? 0.562 0.549 0.797 0.094  0.022  0.044  83  MET FFF C    
4335 O O    . MET B 83  ? 0.563 0.523 0.780 0.101  0.030  0.058  83  MET FFF O    
4336 C CB   . MET B 83  ? 0.473 0.441 0.731 0.065  0.030  0.043  83  MET FFF CB   
4337 C CG   . MET B 83  ? 0.496 0.466 0.767 0.049  0.027  0.037  83  MET FFF CG   
4338 S SD   . MET B 83  ? 0.558 0.490 0.843 0.036  0.018  0.042  83  MET FFF SD   
4339 C CE   . MET B 83  ? 0.593 0.495 0.848 0.053  0.010  0.027  83  MET FFF CE   
4340 H H    . MET B 83  ? 0.408 0.403 0.659 0.065  0.037  0.050  83  MET FFF H    
4341 H HA   . MET B 83  ? 0.442 0.453 0.707 0.074  0.024  0.030  83  MET FFF HA   
4342 H HB2  . MET B 83  ? 0.491 0.447 0.749 0.065  0.036  0.055  83  MET FFF HB2  
4343 H HB3  . MET B 83  ? 0.494 0.450 0.746 0.073  0.027  0.040  83  MET FFF HB3  
4344 H HG2  . MET B 83  ? 0.492 0.467 0.757 0.052  0.025  0.028  83  MET FFF HG2  
4345 H HG3  . MET B 83  ? 0.478 0.462 0.756 0.043  0.030  0.040  83  MET FFF HG3  
4346 H HE1  . MET B 83  ? 0.618 0.490 0.875 0.049  -0.001 0.026  83  MET FFF HE1  
4347 H HE2  . MET B 83  ? 0.596 0.501 0.846 0.064  0.016  0.031  83  MET FFF HE2  
4348 H HE3  . MET B 83  ? 0.588 0.498 0.831 0.058  0.010  0.018  83  MET FFF HE3  
4349 N N    . ASN B 84  ? 0.506 0.515 0.748 0.105  0.008  0.035  84  ASN FFF N    
4350 C CA   . ASN B 84  ? 0.501 0.502 0.723 0.129  -0.007 0.037  84  ASN FFF CA   
4351 C C    . ASN B 84  ? 0.522 0.521 0.755 0.142  -0.008 0.037  84  ASN FFF C    
4352 O O    . ASN B 84  ? 0.532 0.542 0.790 0.135  0.002  0.031  84  ASN FFF O    
4353 C CB   . ASN B 84  ? 0.577 0.603 0.813 0.133  -0.032 0.024  84  ASN FFF CB   
4354 C CG   . ASN B 84  ? 0.580 0.603 0.802 0.122  -0.034 0.020  84  ASN FFF CG   
4355 O OD1  . ASN B 84  ? 0.617 0.610 0.791 0.132  -0.028 0.027  84  ASN FFF OD1  
4356 N ND2  . ASN B 84  ? 0.660 0.711 0.924 0.104  -0.038 0.011  84  ASN FFF ND2  
4357 H H    . ASN B 84  ? 0.488 0.519 0.752 0.099  0.005  0.028  84  ASN FFF H    
4358 H HA   . ASN B 84  ? 0.549 0.526 0.741 0.135  -0.001 0.046  84  ASN FFF HA   
4359 H HB2  . ASN B 84  ? 0.538 0.590 0.813 0.128  -0.035 0.019  84  ASN FFF HB2  
4360 H HB3  . ASN B 84  ? 0.590 0.605 0.806 0.151  -0.046 0.025  84  ASN FFF HB3  
4363 N N    . SER B 85  ? 0.551 0.530 0.759 0.165  -0.018 0.043  85  SER FFF N    
4364 C CA   . SER B 85  ? 0.610 0.583 0.825 0.185  -0.022 0.044  85  SER FFF CA   
4365 C C    . SER B 85  ? 0.678 0.626 0.893 0.177  -0.002 0.046  85  SER FFF C    
4366 O O    . SER B 85  ? 0.598 0.557 0.834 0.185  0.001  0.037  85  SER FFF O    
4367 C CB   . SER B 85  ? 0.663 0.685 0.929 0.193  -0.037 0.032  85  SER FFF CB   
4368 O OG   . SER B 85  ? 0.691 0.730 0.961 0.198  -0.065 0.027  85  SER FFF OG   
4369 H H    . SER B 85  ? 0.586 0.549 0.765 0.173  -0.023 0.048  85  SER FFF H    
4370 H HA   . SER B 85  ? 0.664 0.612 0.849 0.202  -0.028 0.052  85  SER FFF HA   
4371 H HB2  . SER B 85  ? 0.619 0.662 0.912 0.179  -0.026 0.028  85  SER FFF HB2  
4372 H HB3  . SER B 85  ? 0.666 0.686 0.939 0.210  -0.039 0.034  85  SER FFF HB3  
4374 N N    . LEU B 86  ? 0.615 0.526 0.809 0.163  0.009  0.057  86  LEU FFF N    
4375 C CA   . LEU B 86  ? 0.582 0.461 0.779 0.150  0.017  0.057  86  LEU FFF CA   
4376 C C    . LEU B 86  ? 0.636 0.484 0.822 0.173  0.013  0.054  86  LEU FFF C    
4377 O O    . LEU B 86  ? 0.666 0.496 0.834 0.193  0.009  0.065  86  LEU FFF O    
4378 C CB   . LEU B 86  ? 0.621 0.468 0.813 0.134  0.027  0.076  86  LEU FFF CB   
4379 C CG   . LEU B 86  ? 0.579 0.452 0.790 0.111  0.034  0.077  86  LEU FFF CG   
4380 C CD1  . LEU B 86  ? 0.628 0.479 0.845 0.101  0.050  0.102  86  LEU FFF CD1  
4381 C CD2  . LEU B 86  ? 0.554 0.433 0.784 0.094  0.027  0.059  86  LEU FFF CD2  
4382 H H    . LEU B 86  ? 0.629 0.532 0.807 0.161  0.012  0.066  86  LEU FFF H    
4383 H HA   . LEU B 86  ? 0.573 0.467 0.782 0.140  0.018  0.046  86  LEU FFF HA   
4384 H HB2  . LEU B 86  ? 0.639 0.475 0.813 0.146  0.030  0.089  86  LEU FFF HB2  
4385 H HB3  . LEU B 86  ? 0.635 0.452 0.831 0.129  0.026  0.077  86  LEU FFF HB3  
4386 H HG   . LEU B 86  ? 0.569 0.467 0.773 0.117  0.032  0.073  86  LEU FFF HG   
4387 H HD11 . LEU B 86  ? 0.644 0.486 0.837 0.116  0.057  0.115  86  LEU FFF HD11 
4388 H HD12 . LEU B 86  ? 0.596 0.466 0.828 0.089  0.055  0.103  86  LEU FFF HD12 
4389 H HD13 . LEU B 86  ? 0.638 0.462 0.869 0.092  0.049  0.107  86  LEU FFF HD13 
4390 H HD21 . LEU B 86  ? 0.578 0.428 0.808 0.093  0.022  0.058  86  LEU FFF HD21 
4391 H HD22 . LEU B 86  ? 0.536 0.426 0.780 0.080  0.030  0.062  86  LEU FFF HD22 
4392 H HD23 . LEU B 86  ? 0.539 0.439 0.767 0.101  0.024  0.047  86  LEU FFF HD23 
4393 N N    . LYS B 87  ? 0.703 0.535 0.889 0.173  0.013  0.039  87  LYS FFF N    
4394 C CA   . LYS B 87  ? 0.732 0.523 0.900 0.198  0.010  0.033  87  LYS FFF CA   
4395 C C    . LYS B 87  ? 0.700 0.428 0.851 0.184  0.003  0.028  87  LYS FFF C    
4396 O O    . LYS B 87  ? 0.624 0.355 0.785 0.158  -0.000 0.024  87  LYS FFF O    
4397 C CB   . LYS B 87  ? 0.839 0.666 1.016 0.222  0.018  0.019  87  LYS FFF CB   
4398 C CG   . LYS B 87  ? 0.894 0.787 1.107 0.231  0.017  0.024  87  LYS FFF CG   
4399 C CD   . LYS B 87  ? 0.989 0.921 1.231 0.258  0.029  0.018  87  LYS FFF CD   
4400 C CE   . LYS B 87  ? 0.991 0.947 1.242 0.249  0.048  0.010  87  LYS FFF CE   
4401 N NZ   . LYS B 87  ? 1.054 1.058 1.347 0.277  0.068  0.012  87  LYS FFF NZ   
4402 H H    . LYS B 87  ? 0.665 0.506 0.857 0.161  0.015  0.032  87  LYS FFF H    
4403 H HA   . LYS B 87  ? 0.761 0.539 0.922 0.210  0.007  0.044  87  LYS FFF HA   
4404 H HB2  . LYS B 87  ? 0.817 0.649 0.992 0.213  0.023  0.011  87  LYS FFF HB2  
4405 H HB3  . LYS B 87  ? 0.868 0.666 1.029 0.242  0.017  0.015  87  LYS FFF HB3  
4406 H HG2  . LYS B 87  ? 0.904 0.788 1.112 0.239  0.008  0.032  87  LYS FFF HG2  
4407 H HG3  . LYS B 87  ? 0.855 0.773 1.080 0.212  0.018  0.025  87  LYS FFF HG3  
4408 H HD2  . LYS B 87  ? 1.010 0.911 1.234 0.279  0.030  0.015  87  LYS FFF HD2  
4409 H HD3  . LYS B 87  ? 0.954 0.923 1.227 0.264  0.021  0.022  87  LYS FFF HD3  
4410 H HE2  . LYS B 87  ? 0.961 0.942 1.228 0.228  0.046  0.013  87  LYS FFF HE2  
4411 H HE3  . LYS B 87  ? 1.025 0.941 1.240 0.248  0.052  0.004  87  LYS FFF HE3  
4412 H HZ1  . LYS B 87  ? 1.072 1.052 1.347 0.300  0.072  0.009  87  LYS FFF HZ1  
4413 H HZ2  . LYS B 87  ? 1.027 1.045 1.323 0.272  0.083  0.011  87  LYS FFF HZ2  
4414 H HZ3  . LYS B 87  ? 1.012 1.055 1.347 0.277  0.060  0.018  87  LYS FFF HZ3  
4415 N N    . TYR B 88  ? 0.756 0.426 0.886 0.202  -0.005 0.025  88  TYR FFF N    
4416 C CA   . TYR B 88  ? 0.865 0.462 0.979 0.192  -0.021 0.015  88  TYR FFF CA   
4417 C C    . TYR B 88  ? 0.862 0.462 0.957 0.192  -0.027 -0.011 88  TYR FFF C    
4418 O O    . TYR B 88  ? 0.880 0.449 0.979 0.166  -0.046 -0.017 88  TYR FFF O    
4419 C CB   . TYR B 88  ? 1.032 0.568 1.120 0.221  -0.028 0.014  88  TYR FFF CB   
4420 C CG   . TYR B 88  ? 1.328 0.773 1.398 0.214  -0.052 0.002  88  TYR FFF CG   
4421 C CD1  . TYR B 88  ? 1.574 0.979 1.601 0.230  -0.066 -0.030 88  TYR FFF CD1  
4422 C CD2  . TYR B 88  ? 1.614 1.005 1.703 0.197  -0.062 0.022  88  TYR FFF CD2  
4423 C CE1  . TYR B 88  ? 1.705 1.016 1.709 0.227  -0.098 -0.046 88  TYR FFF CE1  
4424 C CE2  . TYR B 88  ? 1.728 1.030 1.810 0.189  -0.090 0.011  88  TYR FFF CE2  
4425 C CZ   . TYR B 88  ? 1.827 1.086 1.865 0.203  -0.113 -0.027 88  TYR FFF CZ   
4426 O OH   . TYR B 88  ? 1.976 1.137 2.002 0.197  -0.151 -0.043 88  TYR FFF OH   
4427 H H    . TYR B 88  ? 0.787 0.454 0.911 0.222  -0.003 0.029  88  TYR FFF H    
4428 H HA   . TYR B 88  ? 0.864 0.451 0.999 0.168  -0.026 0.027  88  TYR FFF HA   
4429 H HB2  . TYR B 88  ? 1.048 0.587 1.146 0.221  -0.023 0.033  88  TYR FFF HB2  
4430 H HB3  . TYR B 88  ? 1.054 0.604 1.125 0.247  -0.021 0.003  88  TYR FFF HB3  
4431 H HD1  . TYR B 88  ? 1.511 0.952 1.524 0.244  -0.055 -0.040 88  TYR FFF HD1  
4432 H HD2  . TYR B 88  ? 1.532 0.944 1.640 0.191  -0.049 0.046  88  TYR FFF HD2  
4433 H HE1  . TYR B 88  ? 1.746 1.024 1.710 0.241  -0.110 -0.069 88  TYR FFF HE1  
4434 H HE2  . TYR B 88  ? 1.746 1.012 1.851 0.174  -0.095 0.028  88  TYR FFF HE2  
4436 N N    . GLU B 89  ? 0.868 0.400 1.023 0.116  0.075  0.126  89  GLU FFF N    
4437 C CA   A GLU B 89  ? 0.889 0.402 1.029 0.114  0.092  0.110  89  GLU FFF CA   
4438 C CA   B GLU B 89  ? 0.883 0.396 1.024 0.114  0.092  0.110  89  GLU FFF CA   
4439 C C    . GLU B 89  ? 0.862 0.401 0.985 0.095  0.074  0.095  89  GLU FFF C    
4440 O O    . GLU B 89  ? 0.931 0.451 1.033 0.089  0.085  0.081  89  GLU FFF O    
4441 C CB   A GLU B 89  ? 0.906 0.430 1.093 0.135  0.110  0.119  89  GLU FFF CB   
4442 C CB   B GLU B 89  ? 0.890 0.417 1.078 0.135  0.108  0.120  89  GLU FFF CB   
4443 C CG   A GLU B 89  ? 0.843 0.425 1.070 0.136  0.093  0.122  89  GLU FFF CG   
4444 C CG   B GLU B 89  ? 0.917 0.408 1.122 0.155  0.135  0.134  89  GLU FFF CG   
4445 C CD   A GLU B 89  ? 0.851 0.446 1.129 0.156  0.110  0.132  89  GLU FFF CD   
4446 C CD   B GLU B 89  ? 0.914 0.421 1.151 0.165  0.122  0.157  89  GLU FFF CD   
4447 O OE1  A GLU B 89  ? 0.983 0.560 1.289 0.174  0.130  0.148  89  GLU FFF OE1  
4448 O OE1  B GLU B 89  ? 0.829 0.383 1.083 0.159  0.092  0.165  89  GLU FFF OE1  
4449 O OE2  A GLU B 89  ? 0.842 0.465 1.134 0.153  0.107  0.126  89  GLU FFF OE2  
4450 O OE2  B GLU B 89  ? 0.944 0.413 1.187 0.180  0.144  0.168  89  GLU FFF OE2  
4451 H H    . GLU B 89  ? 0.864 0.419 1.052 0.126  0.071  0.139  89  GLU FFF H    
4452 H HA   A GLU B 89  ? 0.925 0.396 1.035 0.111  0.106  0.104  89  GLU FFF HA   
4453 H HA   B GLU B 89  ? 0.920 0.391 1.031 0.111  0.107  0.104  89  GLU FFF HA   
4454 H HB2  A GLU B 89  ? 0.921 0.414 1.089 0.136  0.129  0.110  89  GLU FFF HB2  
4455 H HB2  B GLU B 89  ? 0.854 0.422 1.074 0.138  0.092  0.129  89  GLU FFF HB2  
4456 H HB3  A GLU B 89  ? 0.912 0.432 1.121 0.148  0.116  0.133  89  GLU FFF HB3  
4457 H HB3  B GLU B 89  ? 0.883 0.403 1.061 0.132  0.117  0.109  89  GLU FFF HB3  
4458 H HG2  A GLU B 89  ? 0.832 0.441 1.073 0.135  0.073  0.132  89  GLU FFF HG2  
4459 H HG2  B GLU B 89  ? 0.920 0.415 1.153 0.167  0.150  0.137  89  GLU FFF HG2  
4460 H HG3  A GLU B 89  ? 0.834 0.421 1.040 0.124  0.087  0.109  89  GLU FFF HG3  
4461 H HG3  B GLU B 89  ? 0.953 0.399 1.120 0.150  0.150  0.124  89  GLU FFF HG3  
4462 N N    . ASP B 90  ? 0.814 0.390 0.943 0.085  0.050  0.097  90  ASP FFF N    
4463 C CA   . ASP B 90  ? 0.750 0.350 0.868 0.068  0.036  0.085  90  ASP FFF CA   
4464 C C    . ASP B 90  ? 0.743 0.319 0.824 0.049  0.032  0.076  90  ASP FFF C    
4465 O O    . ASP B 90  ? 0.800 0.392 0.875 0.035  0.022  0.067  90  ASP FFF O    
4466 C CB   . ASP B 90  ? 0.735 0.384 0.878 0.067  0.017  0.091  90  ASP FFF CB   
4467 C CG   . ASP B 90  ? 0.733 0.411 0.916 0.081  0.015  0.100  90  ASP FFF CG   
4468 O OD1  . ASP B 90  ? 0.714 0.390 0.909 0.088  0.028  0.094  90  ASP FFF OD1  
4469 O OD2  . ASP B 90  ? 0.744 0.447 0.945 0.083  0.000  0.113  90  ASP FFF OD2  
4470 H H    . ASP B 90  ? 0.808 0.395 0.948 0.089  0.043  0.108  90  ASP FFF H    
4471 H HA   . ASP B 90  ? 0.751 0.351 0.871 0.069  0.042  0.078  90  ASP FFF HA   
4472 H HB2  . ASP B 90  ? 0.741 0.389 0.879 0.065  0.010  0.098  90  ASP FFF HB2  
4473 H HB3  . ASP B 90  ? 0.716 0.377 0.852 0.056  0.011  0.082  90  ASP FFF HB3  
4474 N N    . THR B 91  ? 0.783 0.322 0.843 0.048  0.038  0.080  91  THR FFF N    
4475 C CA   . THR B 91  ? 0.799 0.313 0.827 0.028  0.033  0.074  91  THR FFF CA   
4476 C C    . THR B 91  ? 0.834 0.325 0.836 0.016  0.036  0.060  91  THR FFF C    
4477 O O    . THR B 91  ? 0.833 0.289 0.819 0.024  0.052  0.056  91  THR FFF O    
4478 C CB   . THR B 91  ? 0.819 0.293 0.829 0.030  0.042  0.081  91  THR FFF CB   
4479 O OG1  . THR B 91  ? 0.768 0.270 0.801 0.039  0.034  0.095  91  THR FFF OG1  
4480 C CG2  . THR B 91  ? 0.904 0.350 0.882 0.008  0.036  0.076  91  THR FFF CG2  
4481 H H    . THR B 91  ? 0.798 0.325 0.864 0.059  0.046  0.088  91  THR FFF H    
4482 H HA   . THR B 91  ? 0.777 0.316 0.812 0.021  0.022  0.075  91  THR FFF HA   
4483 H HB   . THR B 91  ? 0.851 0.299 0.855 0.040  0.056  0.081  91  THR FFF HB   
4485 H HG21 . THR B 91  ? 0.905 0.323 0.861 0.001  0.040  0.068  91  THR FFF HG21 
4486 H HG22 . THR B 91  ? 0.904 0.332 0.875 0.009  0.039  0.082  91  THR FFF HG22 
4487 H HG23 . THR B 91  ? 0.858 0.331 0.845 -0.002 0.024  0.075  91  THR FFF HG23 
4488 N N    . ALA B 92  ? 0.771 0.280 0.771 -0.002 0.020  0.055  92  ALA FFF N    
4489 C CA   . ALA B 92  ? 0.787 0.275 0.762 -0.016 0.017  0.045  92  ALA FFF CA   
4490 C C    . ALA B 92  ? 0.765 0.286 0.755 -0.034 -0.002 0.045  92  ALA FFF C    
4491 O O    . ALA B 92  ? 0.737 0.295 0.756 -0.031 -0.008 0.051  92  ALA FFF O    
4492 C CB   . ALA B 92  ? 0.810 0.309 0.795 -0.003 0.026  0.040  92  ALA FFF CB   
4493 H H    . ALA B 92  ? 0.761 0.293 0.774 -0.006 0.011  0.058  92  ALA FFF H    
4494 H HA   . ALA B 92  ? 0.833 0.282 0.779 -0.023 0.022  0.042  92  ALA FFF HA   
4495 H HB1  . ALA B 92  ? 0.802 0.295 0.774 -0.013 0.021  0.034  92  ALA FFF HB1  
4496 H HB2  . ALA B 92  ? 0.824 0.296 0.799 0.007  0.041  0.040  92  ALA FFF HB2  
4497 H HB3  . ALA B 92  ? 0.765 0.300 0.779 0.005  0.023  0.043  92  ALA FFF HB3  
4498 N N    . VAL B 93  ? 0.802 0.307 0.773 -0.050 -0.012 0.039  93  VAL FFF N    
4499 C CA   . VAL B 93  ? 0.769 0.307 0.762 -0.065 -0.030 0.041  93  VAL FFF CA   
4500 C C    . VAL B 93  ? 0.695 0.264 0.708 -0.054 -0.027 0.037  93  VAL FFF C    
4501 O O    . VAL B 93  ? 0.763 0.309 0.754 -0.049 -0.020 0.031  93  VAL FFF O    
4502 C CB   . VAL B 93  ? 0.817 0.322 0.781 -0.090 -0.045 0.041  93  VAL FFF CB   
4503 C CG1  . VAL B 93  ? 0.808 0.354 0.808 -0.103 -0.064 0.047  93  VAL FFF CG1  
4504 C CG2  . VAL B 93  ? 0.924 0.392 0.864 -0.102 -0.047 0.044  93  VAL FFF CG2  
4505 H H    . VAL B 93  ? 0.828 0.299 0.770 -0.053 -0.007 0.035  93  VAL FFF H    
4506 H HA   . VAL B 93  ? 0.743 0.305 0.759 -0.065 -0.032 0.047  93  VAL FFF HA   
4507 H HB   . VAL B 93  ? 0.855 0.334 0.791 -0.090 -0.042 0.035  93  VAL FFF HB   
4508 H HG11 . VAL B 93  ? 0.784 0.343 0.791 -0.098 -0.063 0.044  93  VAL FFF HG11 
4509 H HG12 . VAL B 93  ? 0.826 0.352 0.811 -0.121 -0.077 0.050  93  VAL FFF HG12 
4510 H HG13 . VAL B 93  ? 0.775 0.348 0.804 -0.100 -0.063 0.052  93  VAL FFF HG13 
4511 H HG21 . VAL B 93  ? 0.881 0.373 0.847 -0.101 -0.048 0.050  93  VAL FFF HG21 
4512 H HG22 . VAL B 93  ? 0.928 0.376 0.850 -0.120 -0.059 0.044  93  VAL FFF HG22 
4513 H HG23 . VAL B 93  ? 0.926 0.366 0.843 -0.093 -0.033 0.040  93  VAL FFF HG23 
4514 N N    . TYR B 94  ? 0.658 0.275 0.710 -0.050 -0.031 0.041  94  TYR FFF N    
4515 C CA   . TYR B 94  ? 0.641 0.289 0.715 -0.040 -0.029 0.037  94  TYR FFF CA   
4516 C C    . TYR B 94  ? 0.653 0.317 0.741 -0.055 -0.043 0.039  94  TYR FFF C    
4517 O O    . TYR B 94  ? 0.645 0.324 0.753 -0.066 -0.051 0.045  94  TYR FFF O    
4518 C CB   . TYR B 94  ? 0.578 0.263 0.681 -0.027 -0.023 0.039  94  TYR FFF CB   
4519 C CG   . TYR B 94  ? 0.636 0.310 0.733 -0.011 -0.013 0.040  94  TYR FFF CG   
4520 C CD1  . TYR B 94  ? 0.647 0.294 0.726 -0.010 -0.009 0.045  94  TYR FFF CD1  
4521 C CD2  . TYR B 94  ? 0.600 0.289 0.710 0.003  -0.007 0.039  94  TYR FFF CD2  
4522 C CE1  . TYR B 94  ? 0.674 0.313 0.755 0.006  0.000  0.049  94  TYR FFF CE1  
4523 C CE2  . TYR B 94  ? 0.596 0.279 0.710 0.018  0.002  0.043  94  TYR FFF CE2  
4524 C CZ   . TYR B 94  ? 0.653 0.310 0.752 0.020  0.005  0.049  94  TYR FFF CZ   
4525 O OH   . TYR B 94  ? 0.673 0.324 0.782 0.036  0.014  0.057  94  TYR FFF OH   
4526 H H    . TYR B 94  ? 0.649 0.281 0.716 -0.053 -0.034 0.045  94  TYR FFF H    
4527 H HA   . TYR B 94  ? 0.650 0.281 0.709 -0.034 -0.022 0.033  94  TYR FFF HA   
4528 H HB2  . TYR B 94  ? 0.591 0.284 0.702 -0.032 -0.026 0.043  94  TYR FFF HB2  
4529 H HB3  . TYR B 94  ? 0.574 0.280 0.692 -0.024 -0.024 0.037  94  TYR FFF HB3  
4530 H HD1  . TYR B 94  ? 0.665 0.302 0.736 -0.020 -0.013 0.047  94  TYR FFF HD1  
4531 H HD2  . TYR B 94  ? 0.584 0.289 0.705 0.002  -0.009 0.035  94  TYR FFF HD2  
4532 H HE1  . TYR B 94  ? 0.689 0.308 0.758 0.007  0.003  0.053  94  TYR FFF HE1  
4533 H HE2  . TYR B 94  ? 0.597 0.292 0.725 0.027  0.005  0.044  94  TYR FFF HE2  
4535 N N    . TYR B 95  ? 0.621 0.282 0.702 -0.054 -0.044 0.034  95  TYR FFF N    
4536 C CA   . TYR B 95  ? 0.621 0.294 0.714 -0.067 -0.058 0.038  95  TYR FFF CA   
4537 C C    . TYR B 95  ? 0.628 0.333 0.747 -0.055 -0.052 0.034  95  TYR FFF C    
4538 O O    . TYR B 95  ? 0.610 0.310 0.719 -0.042 -0.039 0.028  95  TYR FFF O    
4539 C CB   . TYR B 95  ? 0.688 0.317 0.737 -0.081 -0.067 0.036  95  TYR FFF CB   
4540 C CG   . TYR B 95  ? 0.744 0.333 0.759 -0.097 -0.076 0.038  95  TYR FFF CG   
4541 C CD1  . TYR B 95  ? 0.752 0.344 0.777 -0.119 -0.098 0.048  95  TYR FFF CD1  
4542 C CD2  . TYR B 95  ? 0.791 0.337 0.765 -0.091 -0.061 0.032  95  TYR FFF CD2  
4543 C CE1  . TYR B 95  ? 0.842 0.395 0.834 -0.136 -0.108 0.051  95  TYR FFF CE1  
4544 C CE2  . TYR B 95  ? 0.840 0.343 0.779 -0.108 -0.068 0.033  95  TYR FFF CE2  
4545 C CZ   . TYR B 95  ? 0.848 0.354 0.794 -0.131 -0.093 0.042  95  TYR FFF CZ   
4546 O OH   . TYR B 95  ? 0.886 0.350 0.797 -0.150 -0.102 0.043  95  TYR FFF OH   
4547 H H    . TYR B 95  ? 0.637 0.287 0.706 -0.045 -0.035 0.030  95  TYR FFF H    
4548 H HA   . TYR B 95  ? 0.623 0.310 0.736 -0.075 -0.066 0.044  95  TYR FFF HA   
4549 H HB2  . TYR B 95  ? 0.695 0.309 0.725 -0.072 -0.056 0.030  95  TYR FFF HB2  
4550 H HB3  . TYR B 95  ? 0.679 0.319 0.739 -0.088 -0.078 0.040  95  TYR FFF HB3  
4551 H HD1  . TYR B 95  ? 0.738 0.359 0.795 -0.122 -0.107 0.054  95  TYR FFF HD1  
4552 H HD2  . TYR B 95  ? 0.783 0.329 0.757 -0.076 -0.046 0.027  95  TYR FFF HD2  
4553 H HE1  . TYR B 95  ? 0.828 0.385 0.832 -0.152 -0.125 0.059  95  TYR FFF HE1  
4554 H HE2  . TYR B 95  ? 0.867 0.339 0.778 -0.103 -0.056 0.028  95  TYR FFF HE2  
4556 N N    A CYS B 96  ? 0.580 0.318 0.736 -0.060 -0.059 0.040  96  CYS FFF N    
4557 N N    B CYS B 96  ? 0.577 0.314 0.732 -0.060 -0.059 0.040  96  CYS FFF N    
4558 C CA   A CYS B 96  ? 0.589 0.355 0.770 -0.051 -0.054 0.037  96  CYS FFF CA   
4559 C CA   B CYS B 96  ? 0.559 0.324 0.739 -0.052 -0.054 0.037  96  CYS FFF CA   
4560 C C    A CYS B 96  ? 0.563 0.318 0.736 -0.063 -0.067 0.042  96  CYS FFF C    
4561 C C    B CYS B 96  ? 0.561 0.317 0.735 -0.063 -0.068 0.042  96  CYS FFF C    
4562 O O    A CYS B 96  ? 0.583 0.321 0.746 -0.079 -0.084 0.049  96  CYS FFF O    
4563 O O    B CYS B 96  ? 0.593 0.335 0.761 -0.079 -0.084 0.050  96  CYS FFF O    
4564 C CB   A CYS B 96  ? 0.643 0.445 0.866 -0.048 -0.049 0.041  96  CYS FFF CB   
4565 C CB   B CYS B 96  ? 0.543 0.343 0.763 -0.048 -0.048 0.040  96  CYS FFF CB   
4566 S SG   A CYS B 96  ? 0.726 0.541 0.984 -0.064 -0.060 0.055  96  CYS FFF SG   
4567 S SG   B CYS B 96  ? 0.523 0.351 0.766 -0.036 -0.038 0.034  96  CYS FFF SG   
4568 H H    A CYS B 96  ? 0.592 0.337 0.762 -0.068 -0.065 0.046  96  CYS FFF H    
4569 H H    B CYS B 96  ? 0.584 0.328 0.753 -0.069 -0.066 0.046  96  CYS FFF H    
4570 H HA   A CYS B 96  ? 0.585 0.348 0.757 -0.041 -0.045 0.031  96  CYS FFF HA   
4571 H HA   B CYS B 96  ? 0.557 0.317 0.726 -0.042 -0.045 0.031  96  CYS FFF HA   
4572 H HB2  A CYS B 96  ? 0.622 0.438 0.857 -0.043 -0.044 0.038  96  CYS FFF HB2  
4573 H HB2  B CYS B 96  ? 0.542 0.342 0.759 -0.045 -0.043 0.039  96  CYS FFF HB2  
4574 H HB3  A CYS B 96  ? 0.636 0.439 0.856 -0.043 -0.042 0.038  96  CYS FFF HB3  
4575 H HB3  B CYS B 96  ? 0.541 0.348 0.779 -0.057 -0.055 0.048  96  CYS FFF HB3  
4576 H HG   A CYS B 96  ? 0.712 0.502 0.944 -0.074 -0.072 0.058  96  CYS FFF HG   
4578 N N    . ALA B 97  ? 0.565 0.325 0.738 -0.055 -0.062 0.037  97  ALA FFF N    
4579 C CA   . ALA B 97  ? 0.546 0.294 0.709 -0.065 -0.074 0.042  97  ALA FFF CA   
4580 C C    . ALA B 97  ? 0.503 0.282 0.699 -0.056 -0.067 0.041  97  ALA FFF C    
4581 O O    . ALA B 97  ? 0.508 0.307 0.721 -0.042 -0.052 0.033  97  ALA FFF O    
4582 C CB   . ALA B 97  ? 0.606 0.308 0.713 -0.067 -0.071 0.035  97  ALA FFF CB   
4583 H H    . ALA B 97  ? 0.538 0.309 0.718 -0.045 -0.051 0.032  97  ALA FFF H    
4584 H HA   . ALA B 97  ? 0.561 0.310 0.732 -0.077 -0.088 0.050  97  ALA FFF HA   
4585 H HB1  . ALA B 97  ? 0.618 0.309 0.713 -0.076 -0.081 0.039  97  ALA FFF HB1  
4586 H HB2  . ALA B 97  ? 0.624 0.305 0.709 -0.073 -0.073 0.035  97  ALA FFF HB2  
4587 H HB3  . ALA B 97  ? 0.593 0.297 0.698 -0.055 -0.056 0.028  97  ALA FFF HB3  
4588 N N    . GLN B 98  ? 0.493 0.277 0.702 -0.065 -0.081 0.050  98  GLN FFF N    
4589 C CA   . GLN B 98  ? 0.496 0.305 0.738 -0.059 -0.077 0.052  98  GLN FFF CA   
4590 C C    . GLN B 98  ? 0.519 0.305 0.732 -0.065 -0.085 0.055  98  GLN FFF C    
4591 O O    . GLN B 98  ? 0.540 0.297 0.722 -0.081 -0.104 0.063  98  GLN FFF O    
4592 C CB   . GLN B 98  ? 0.472 0.313 0.768 -0.063 -0.083 0.065  98  GLN FFF CB   
4593 C CG   . GLN B 98  ? 0.452 0.318 0.786 -0.055 -0.074 0.067  98  GLN FFF CG   
4594 C CD   . GLN B 98  ? 0.481 0.345 0.826 -0.063 -0.091 0.081  98  GLN FFF CD   
4595 O OE1  . GLN B 98  ? 0.522 0.358 0.829 -0.076 -0.109 0.086  98  GLN FFF OE1  
4596 N NE2  . GLN B 98  ? 0.430 0.320 0.822 -0.058 -0.085 0.088  98  GLN FFF NE2  
4597 H H    . GLN B 98  ? 0.525 0.294 0.721 -0.077 -0.095 0.057  98  GLN FFF H    
4598 H HA   . GLN B 98  ? 0.471 0.291 0.720 -0.048 -0.062 0.044  98  GLN FFF HA   
4599 H HB2  . GLN B 98  ? 0.464 0.314 0.771 -0.060 -0.076 0.063  98  GLN FFF HB2  
4600 H HB3  . GLN B 98  ? 0.491 0.324 0.786 -0.075 -0.099 0.075  98  GLN FFF HB3  
4601 H HG2  . GLN B 98  ? 0.447 0.313 0.770 -0.046 -0.062 0.056  98  GLN FFF HG2  
4602 H HG3  . GLN B 98  ? 0.437 0.323 0.803 -0.052 -0.067 0.069  98  GLN FFF HG3  
4605 N N    . THR B 99  ? 0.494 0.290 0.717 -0.055 -0.073 0.050  99  THR FFF N    
4606 C CA   . THR B 99  ? 0.541 0.317 0.742 -0.061 -0.080 0.055  99  THR FFF CA   
4607 C C    . THR B 99  ? 0.534 0.343 0.781 -0.053 -0.074 0.058  99  THR FFF C    
4608 O O    . THR B 99  ? 0.483 0.318 0.761 -0.040 -0.057 0.050  99  THR FFF O    
4609 C CB   . THR B 99  ? 0.591 0.332 0.740 -0.056 -0.065 0.043  99  THR FFF CB   
4610 O OG1  . THR B 99  ? 0.616 0.333 0.738 -0.063 -0.070 0.048  99  THR FFF OG1  
4611 C CG2  . THR B 99  ? 0.551 0.313 0.721 -0.038 -0.041 0.031  99  THR FFF CG2  
4612 H H    . THR B 99  ? 0.478 0.292 0.720 -0.045 -0.061 0.044  99  THR FFF H    
4613 H HA   . THR B 99  ? 0.568 0.332 0.758 -0.073 -0.097 0.064  99  THR FFF HA   
4614 H HB   . THR B 99  ? 0.608 0.327 0.729 -0.061 -0.068 0.041  99  THR FFF HB   
4616 H HG21 . THR B 99  ? 0.536 0.312 0.722 -0.034 -0.039 0.029  99  THR FFF HG21 
4617 H HG22 . THR B 99  ? 0.574 0.313 0.716 -0.035 -0.031 0.025  99  THR FFF HG22 
4618 H HG23 . THR B 99  ? 0.534 0.314 0.728 -0.034 -0.038 0.032  99  THR FFF HG23 
4619 N N    . HIS B 100 ? 0.526 0.326 0.770 -0.061 -0.087 0.070  100 HIS FFF N    
4620 C CA   . HIS B 100 ? 0.532 0.354 0.812 -0.054 -0.080 0.073  100 HIS FFF CA   
4621 C C    . HIS B 100 ? 0.532 0.331 0.776 -0.049 -0.068 0.065  100 HIS FFF C    
4622 O O    . HIS B 100 ? 0.469 0.280 0.736 -0.044 -0.061 0.067  100 HIS FFF O    
4623 C CB   . HIS B 100 ? 0.599 0.430 0.909 -0.064 -0.102 0.095  100 HIS FFF CB   
4624 C CG   . HIS B 100 ? 0.718 0.512 0.980 -0.081 -0.127 0.107  100 HIS FFF CG   
4625 N ND1  . HIS B 100 ? 0.816 0.596 1.061 -0.098 -0.151 0.117  100 HIS FFF ND1  
4626 C CD2  . HIS B 100 ? 0.862 0.630 1.089 -0.087 -0.133 0.111  100 HIS FFF CD2  
4627 C CE1  . HIS B 100 ? 0.920 0.663 1.116 -0.114 -0.172 0.126  100 HIS FFF CE1  
4628 N NE2  . HIS B 100 ? 0.985 0.718 1.167 -0.108 -0.161 0.123  100 HIS FFF NE2  
4629 H H    . HIS B 100 ? 0.569 0.348 0.787 -0.072 -0.102 0.077  100 HIS FFF H    
4630 H HA   . HIS B 100 ? 0.505 0.349 0.814 -0.045 -0.067 0.068  100 HIS FFF HA   
4631 H HB2  . HIS B 100 ? 0.583 0.428 0.919 -0.058 -0.095 0.097  100 HIS FFF HB2  
4632 H HB3  . HIS B 100 ? 0.586 0.433 0.924 -0.066 -0.107 0.101  100 HIS FFF HB3  
4634 H HD2  . HIS B 100 ? 0.839 0.609 1.068 -0.079 -0.121 0.107  100 HIS FFF HD2  
4635 H HE1  . HIS B 100 ? 0.948 0.671 1.119 -0.129 -0.192 0.133  100 HIS FFF HE1  
4637 N N    . TYR B 101 ? 0.552 0.315 0.742 -0.051 -0.063 0.057  101 TYR FFF N    
4638 C CA   . TYR B 101 ? 0.565 0.303 0.721 -0.047 -0.046 0.049  101 TYR FFF CA   
4639 C C    . TYR B 101 ? 0.468 0.234 0.657 -0.030 -0.022 0.037  101 TYR FFF C    
4640 O O    . TYR B 101 ? 0.471 0.250 0.671 -0.023 -0.015 0.029  101 TYR FFF O    
4641 C CB   . TYR B 101 ? 0.639 0.328 0.729 -0.053 -0.043 0.044  101 TYR FFF CB   
4642 C CG   . TYR B 101 ? 0.644 0.307 0.705 -0.046 -0.018 0.036  101 TYR FFF CG   
4643 C CD1  . TYR B 101 ? 0.653 0.299 0.696 -0.050 -0.018 0.041  101 TYR FFF CD1  
4644 C CD2  . TYR B 101 ? 0.650 0.304 0.702 -0.034 0.006  0.024  101 TYR FFF CD2  
4645 C CE1  . TYR B 101 ? 0.705 0.326 0.723 -0.044 0.008  0.035  101 TYR FFF CE1  
4646 C CE2  . TYR B 101 ? 0.702 0.335 0.737 -0.026 0.032  0.018  101 TYR FFF CE2  
4647 C CZ   . TYR B 101 ? 0.699 0.312 0.713 -0.032 0.034  0.023  101 TYR FFF CZ   
4648 O OH   . TYR B 101 ? 0.736 0.327 0.734 -0.024 0.062  0.019  101 TYR FFF OH   
4649 H H    . TYR B 101 ? 0.566 0.317 0.737 -0.056 -0.067 0.055  101 TYR FFF H    
4650 H HA   . TYR B 101 ? 0.568 0.302 0.723 -0.051 -0.052 0.057  101 TYR FFF HA   
4651 H HB2  . TYR B 101 ? 0.661 0.328 0.724 -0.066 -0.060 0.052  101 TYR FFF HB2  
4652 H HB3  . TYR B 101 ? 0.621 0.314 0.714 -0.050 -0.039 0.039  101 TYR FFF HB3  
4653 H HD1  . TYR B 101 ? 0.665 0.317 0.716 -0.058 -0.035 0.051  101 TYR FFF HD1  
4654 H HD2  . TYR B 101 ? 0.641 0.306 0.705 -0.031 0.006  0.021  101 TYR FFF HD2  
4655 H HE1  . TYR B 101 ? 0.715 0.323 0.719 -0.047 0.009  0.039  101 TYR FFF HE1  
4656 H HE2  . TYR B 101 ? 0.687 0.316 0.723 -0.018 0.049  0.012  101 TYR FFF HE2  
4658 N N    . VAL B 102 ? 0.480 0.254 0.685 -0.025 -0.012 0.037  102 VAL FFF N    
4659 C CA   . VAL B 102 ? 0.471 0.269 0.706 -0.012 0.008  0.026  102 VAL FFF CA   
4660 C C    . VAL B 102 ? 0.524 0.293 0.727 -0.008 0.027  0.021  102 VAL FFF C    
4661 O O    . VAL B 102 ? 0.518 0.266 0.701 -0.012 0.031  0.025  102 VAL FFF O    
4662 C CB   . VAL B 102 ? 0.426 0.249 0.701 -0.010 0.009  0.029  102 VAL FFF CB   
4663 C CG1  . VAL B 102 ? 0.428 0.271 0.729 -0.001 0.028  0.018  102 VAL FFF CG1  
4664 C CG2  . VAL B 102 ? 0.390 0.237 0.699 -0.013 -0.003 0.035  102 VAL FFF CG2  
4665 H H    . VAL B 102 ? 0.494 0.259 0.692 -0.030 -0.019 0.044  102 VAL FFF H    
4666 H HA   . VAL B 102 ? 0.450 0.262 0.698 -0.009 0.010  0.021  102 VAL FFF HA   
4667 H HB   . VAL B 102 ? 0.451 0.259 0.713 -0.014 0.007  0.035  102 VAL FFF HB   
4668 H HG11 . VAL B 102 ? 0.434 0.263 0.721 0.001  0.037  0.017  102 VAL FFF HG11 
4669 H HG12 . VAL B 102 ? 0.404 0.262 0.731 -0.000 0.028  0.019  102 VAL FFF HG12 
4670 H HG13 . VAL B 102 ? 0.408 0.260 0.715 0.002  0.029  0.013  102 VAL FFF HG13 
4671 H HG21 . VAL B 102 ? 0.382 0.238 0.697 -0.010 -0.001 0.030  102 VAL FFF HG21 
4672 H HG22 . VAL B 102 ? 0.380 0.240 0.715 -0.010 0.001  0.037  102 VAL FFF HG22 
4673 H HG23 . VAL B 102 ? 0.411 0.246 0.708 -0.020 -0.016 0.045  102 VAL FFF HG23 
4674 N N    . SER B 103 ? 0.523 0.293 0.726 -0.001 0.040  0.013  103 SER FFF N    
4675 C CA   . SER B 103 ? 0.558 0.311 0.750 0.007  0.063  0.009  103 SER FFF CA   
4676 C C    . SER B 103 ? 0.467 0.258 0.711 0.016  0.073  0.004  103 SER FFF C    
4677 O O    . SER B 103 ? 0.471 0.292 0.745 0.018  0.065  0.002  103 SER FFF O    
4678 C CB   . SER B 103 ? 0.582 0.312 0.749 0.011  0.072  0.005  103 SER FFF CB   
4679 O OG   . SER B 103 ? 0.575 0.289 0.740 0.020  0.099  0.003  103 SER FFF OG   
4680 H H    . SER B 103 ? 0.513 0.294 0.725 0.001  0.035  0.011  103 SER FFF H    
4681 H HA   . SER B 103 ? 0.570 0.300 0.738 0.003  0.068  0.011  103 SER FFF HA   
4682 H HB2  . SER B 103 ? 0.605 0.307 0.735 0.003  0.065  0.007  103 SER FFF HB2  
4683 H HB3  . SER B 103 ? 0.551 0.303 0.741 0.014  0.067  0.004  103 SER FFF HB3  
4685 N N    . TYR B 104 ? 0.492 0.278 0.743 0.020  0.092  0.004  104 TYR FFF N    
4686 C CA   . TYR B 104 ? 0.447 0.267 0.748 0.027  0.100  0.001  104 TYR FFF CA   
4687 C C    . TYR B 104 ? 0.430 0.260 0.748 0.035  0.106  0.000  104 TYR FFF C    
4688 O O    . TYR B 104 ? 0.427 0.290 0.787 0.038  0.103  -0.001 104 TYR FFF O    
4689 C CB   . TYR B 104 ? 0.485 0.296 0.792 0.029  0.119  0.003  104 TYR FFF CB   
4690 C CG   . TYR B 104 ? 0.550 0.333 0.841 0.036  0.144  0.005  104 TYR FFF CG   
4691 C CD1  . TYR B 104 ? 0.656 0.388 0.888 0.033  0.154  0.006  104 TYR FFF CD1  
4692 C CD2  . TYR B 104 ? 0.581 0.386 0.916 0.045  0.158  0.006  104 TYR FFF CD2  
4693 C CE1  . TYR B 104 ? 0.703 0.404 0.917 0.040  0.183  0.007  104 TYR FFF CE1  
4694 C CE2  . TYR B 104 ? 0.599 0.378 0.927 0.053  0.186  0.009  104 TYR FFF CE2  
4695 C CZ   . TYR B 104 ? 0.688 0.413 0.955 0.051  0.201  0.008  104 TYR FFF CZ   
4696 O OH   . TYR B 104 ? 0.741 0.435 0.998 0.060  0.234  0.011  104 TYR FFF OH   
4697 H H    . TYR B 104 ? 0.512 0.273 0.738 0.019  0.099  0.006  104 TYR FFF H    
4698 H HA   . TYR B 104 ? 0.428 0.270 0.749 0.024  0.089  0.000  104 TYR FFF HA   
4699 H HB2  . TYR B 104 ? 0.463 0.299 0.804 0.030  0.119  0.002  104 TYR FFF HB2  
4700 H HB3  . TYR B 104 ? 0.499 0.295 0.785 0.024  0.115  0.005  104 TYR FFF HB3  
4701 H HD1  . TYR B 104 ? 0.655 0.373 0.858 0.025  0.141  0.008  104 TYR FFF HD1  
4702 H HD2  . TYR B 104 ? 0.538 0.374 0.908 0.045  0.149  0.005  104 TYR FFF HD2  
4703 H HE1  . TYR B 104 ? 0.740 0.401 0.907 0.036  0.191  0.007  104 TYR FFF HE1  
4704 H HE2  . TYR B 104 ? 0.599 0.396 0.965 0.060  0.195  0.012  104 TYR FFF HE2  
4706 N N    . LEU B 105 ? 0.457 0.257 0.741 0.038  0.112  0.001  105 LEU FFF N    
4707 C CA   . LEU B 105 ? 0.525 0.326 0.824 0.048  0.124  0.003  105 LEU FFF CA   
4708 C C    . LEU B 105 ? 0.489 0.291 0.775 0.046  0.108  0.002  105 LEU FFF C    
4709 O O    . LEU B 105 ? 0.531 0.298 0.769 0.041  0.106  0.001  105 LEU FFF O    
4710 C CB   . LEU B 105 ? 0.563 0.319 0.830 0.053  0.152  0.004  105 LEU FFF CB   
4711 C CG   . LEU B 105 ? 0.643 0.398 0.933 0.066  0.172  0.008  105 LEU FFF CG   
4712 C CD1  . LEU B 105 ? 0.645 0.446 1.006 0.073  0.175  0.014  105 LEU FFF CD1  
4713 C CD2  . LEU B 105 ? 0.753 0.452 1.002 0.071  0.205  0.008  105 LEU FFF CD2  
4714 H H    . LEU B 105 ? 0.494 0.269 0.743 0.033  0.110  0.002  105 LEU FFF H    
4715 H HA   . LEU B 105 ? 0.483 0.311 0.821 0.051  0.126  0.004  105 LEU FFF HA   
4716 H HB2  . LEU B 105 ? 0.586 0.339 0.857 0.053  0.162  0.005  105 LEU FFF HB2  
4717 H HB3  . LEU B 105 ? 0.607 0.333 0.830 0.047  0.149  0.003  105 LEU FFF HB3  
4718 H HG   . LEU B 105 ? 0.638 0.396 0.924 0.066  0.161  0.008  105 LEU FFF HG   
4719 H HD11 . LEU B 105 ? 0.604 0.434 0.985 0.070  0.155  0.014  105 LEU FFF HD11 
4720 H HD12 . LEU B 105 ? 0.644 0.442 1.024 0.082  0.191  0.019  105 LEU FFF HD12 
4721 H HD13 . LEU B 105 ? 0.632 0.435 1.000 0.071  0.181  0.014  105 LEU FFF HD13 
4722 H HD21 . LEU B 105 ? 0.744 0.438 0.996 0.070  0.217  0.009  105 LEU FFF HD21 
4723 H HD22 . LEU B 105 ? 0.742 0.441 1.012 0.080  0.219  0.012  105 LEU FFF HD22 
4724 H HD23 . LEU B 105 ? 0.763 0.430 0.964 0.064  0.200  0.005  105 LEU FFF HD23 
4725 N N    . LEU B 106 ? 0.470 0.308 0.793 0.048  0.096  0.003  106 LEU FFF N    
4726 C CA   . LEU B 106 ? 0.496 0.340 0.810 0.046  0.079  0.002  106 LEU FFF CA   
4727 C C    . LEU B 106 ? 0.498 0.307 0.782 0.051  0.089  0.004  106 LEU FFF C    
4728 O O    . LEU B 106 ? 0.518 0.311 0.771 0.044  0.078  0.002  106 LEU FFF O    
4729 C CB   . LEU B 106 ? 0.472 0.354 0.827 0.047  0.067  0.004  106 LEU FFF CB   
4730 C CG   . LEU B 106 ? 0.458 0.346 0.801 0.043  0.050  0.003  106 LEU FFF CG   
4731 C CD1  . LEU B 106 ? 0.489 0.378 0.817 0.033  0.040  -0.002 106 LEU FFF CD1  
4732 C CD2  . LEU B 106 ? 0.447 0.365 0.821 0.043  0.039  0.006  106 LEU FFF CD2  
4733 H H    . LEU B 106 ? 0.459 0.319 0.814 0.051  0.097  0.004  106 LEU FFF H    
4734 H HA   . LEU B 106 ? 0.481 0.322 0.779 0.038  0.069  -0.000 106 LEU FFF HA   
4735 H HB2  . LEU B 106 ? 0.455 0.353 0.824 0.043  0.064  0.002  106 LEU FFF HB2  
4736 H HB3  . LEU B 106 ? 0.473 0.359 0.846 0.054  0.075  0.008  106 LEU FFF HB3  
4737 H HG   . LEU B 106 ? 0.483 0.353 0.809 0.046  0.054  0.004  106 LEU FFF HG   
4738 H HD11 . LEU B 106 ? 0.490 0.359 0.796 0.031  0.042  -0.002 106 LEU FFF HD11 
4739 H HD12 . LEU B 106 ? 0.470 0.365 0.796 0.030  0.031  -0.002 106 LEU FFF HD12 
4740 H HD13 . LEU B 106 ? 0.464 0.366 0.807 0.030  0.040  -0.004 106 LEU FFF HD13 
4741 H HD21 . LEU B 106 ? 0.434 0.367 0.822 0.039  0.036  0.004  106 LEU FFF HD21 
4742 H HD22 . LEU B 106 ? 0.444 0.362 0.806 0.040  0.030  0.005  106 LEU FFF HD22 
4743 H HD23 . LEU B 106 ? 0.451 0.371 0.840 0.050  0.045  0.011  106 LEU FFF HD23 
4744 N N    . SER B 107 ? 0.493 0.289 0.786 0.061  0.112  0.008  107 SER FFF N    
4745 C CA   . SER B 107 ? 0.538 0.299 0.807 0.068  0.126  0.009  107 SER FFF CA   
4746 C C    . SER B 107 ? 0.586 0.296 0.788 0.058  0.129  0.004  107 SER FFF C    
4747 O O    . SER B 107 ? 0.595 0.272 0.764 0.058  0.133  0.003  107 SER FFF O    
4748 C CB   . SER B 107 ? 0.575 0.330 0.873 0.082  0.155  0.016  107 SER FFF CB   
4749 O OG   . SER B 107 ? 0.619 0.354 0.906 0.082  0.176  0.014  107 SER FFF OG   
4750 H H    . SER B 107 ? 0.496 0.302 0.813 0.066  0.121  0.010  107 SER FFF H    
4751 H HA   . SER B 107 ? 0.529 0.302 0.806 0.069  0.115  0.011  107 SER FFF HA   
4752 H HB2  . SER B 107 ? 0.600 0.331 0.883 0.088  0.166  0.017  107 SER FFF HB2  
4753 H HB3  . SER B 107 ? 0.548 0.338 0.892 0.087  0.149  0.021  107 SER FFF HB3  
4755 N N    . ASP B 108 ? 0.599 0.300 0.778 0.048  0.123  0.001  108 ASP FFF N    
4756 C CA   . ASP B 108 ? 0.635 0.284 0.746 0.035  0.121  -0.002 108 ASP FFF CA   
4757 C C    . ASP B 108 ? 0.600 0.251 0.695 0.025  0.095  -0.002 108 ASP FFF C    
4758 O O    . ASP B 108 ? 0.679 0.284 0.719 0.014  0.092  -0.003 108 ASP FFF O    
4759 C CB   . ASP B 108 ? 0.669 0.313 0.764 0.026  0.115  -0.001 108 ASP FFF CB   
4760 C CG   . ASP B 108 ? 0.753 0.374 0.841 0.032  0.144  -0.002 108 ASP FFF CG   
4761 O OD1  . ASP B 108 ? 0.806 0.403 0.890 0.042  0.172  -0.002 108 ASP FFF OD1  
4762 O OD2  . ASP B 108 ? 0.796 0.427 0.890 0.027  0.140  -0.000 108 ASP FFF OD2  
4763 H H    . ASP B 108 ? 0.573 0.296 0.775 0.048  0.121  0.001  108 ASP FFF H    
4764 H HA   . ASP B 108 ? 0.674 0.289 0.760 0.039  0.140  -0.003 108 ASP FFF HA   
4765 H HB2  . ASP B 108 ? 0.636 0.316 0.765 0.025  0.102  -0.000 108 ASP FFF HB2  
4766 H HB3  . ASP B 108 ? 0.700 0.318 0.756 0.015  0.105  -0.001 108 ASP FFF HB3  
4767 N N    . TYR B 109 ? 0.571 0.270 0.709 0.026  0.077  -0.000 109 TYR FFF N    
4768 C CA   . TYR B 109 ? 0.551 0.255 0.681 0.017  0.055  0.001  109 TYR FFF CA   
4769 C C    . TYR B 109 ? 0.627 0.306 0.737 0.020  0.061  0.000  109 TYR FFF C    
4770 O O    . TYR B 109 ? 0.668 0.340 0.761 0.010  0.045  0.001  109 TYR FFF O    
4771 C CB   . TYR B 109 ? 0.534 0.289 0.710 0.017  0.040  0.002  109 TYR FFF CB   
4772 C CG   . TYR B 109 ? 0.537 0.307 0.726 0.011  0.033  0.003  109 TYR FFF CG   
4773 C CD1  . TYR B 109 ? 0.550 0.303 0.715 -0.001 0.019  0.007  109 TYR FFF CD1  
4774 C CD2  . TYR B 109 ? 0.505 0.304 0.730 0.018  0.039  0.001  109 TYR FFF CD2  
4775 C CE1  . TYR B 109 ? 0.552 0.319 0.732 -0.005 0.013  0.010  109 TYR FFF CE1  
4776 C CE2  . TYR B 109 ? 0.486 0.296 0.722 0.013  0.035  0.002  109 TYR FFF CE2  
4777 C CZ   . TYR B 109 ? 0.496 0.291 0.711 0.003  0.023  0.007  109 TYR FFF CZ   
4778 O OH   . TYR B 109 ? 0.477 0.284 0.710 -0.000 0.019  0.010  109 TYR FFF OH   
4779 H H    . TYR B 109 ? 0.534 0.263 0.708 0.032  0.078  0.000  109 TYR FFF H    
4780 H HA   . TYR B 109 ? 0.589 0.273 0.691 0.006  0.046  0.002  109 TYR FFF HA   
4781 H HB2  . TYR B 109 ? 0.513 0.286 0.714 0.025  0.046  0.001  109 TYR FFF HB2  
4782 H HB3  . TYR B 109 ? 0.528 0.284 0.699 0.012  0.029  0.003  109 TYR FFF HB3  
4783 H HD1  . TYR B 109 ? 0.575 0.308 0.715 -0.008 0.013  0.008  109 TYR FFF HD1  
4784 H HD2  . TYR B 109 ? 0.494 0.305 0.737 0.025  0.046  0.000  109 TYR FFF HD2  
4785 H HE1  . TYR B 109 ? 0.553 0.311 0.721 -0.014 0.002  0.015  109 TYR FFF HE1  
4786 H HE2  . TYR B 109 ? 0.469 0.298 0.729 0.017  0.040  0.000  109 TYR FFF HE2  
4788 N N    . ALA B 110 ? 0.655 0.318 0.767 0.033  0.085  0.000  110 ALA FFF N    
4789 C CA   . ALA B 110 ? 0.679 0.311 0.770 0.037  0.095  0.000  110 ALA FFF CA   
4790 C C    . ALA B 110 ? 0.826 0.394 0.847 0.025  0.100  -0.004 110 ALA FFF C    
4791 O O    . ALA B 110 ? 0.778 0.319 0.773 0.022  0.099  -0.004 110 ALA FFF O    
4792 C CB   . ALA B 110 ? 0.673 0.308 0.795 0.056  0.120  0.004  110 ALA FFF CB   
4793 H H    . ALA B 110 ? 0.646 0.316 0.776 0.041  0.098  0.001  110 ALA FFF H    
4794 H HA   . ALA B 110 ? 0.675 0.324 0.776 0.035  0.080  0.002  110 ALA FFF HA   
4795 H HB1  . ALA B 110 ? 0.698 0.311 0.807 0.059  0.127  0.005  110 ALA FFF HB1  
4796 H HB2  . ALA B 110 ? 0.639 0.313 0.804 0.062  0.113  0.008  110 ALA FFF HB2  
4797 H HB3  . ALA B 110 ? 0.695 0.312 0.809 0.059  0.137  0.003  110 ALA FFF HB3  
4798 N N    . THR B 111 ? 0.811 0.350 0.798 0.018  0.107  -0.006 111 THR FFF N    
4799 C CA   . THR B 111 ? 0.925 0.392 0.833 0.004  0.115  -0.011 111 THR FFF CA   
4800 C C    . THR B 111 ? 0.940 0.401 0.817 -0.017 0.086  -0.009 111 THR FFF C    
4801 O O    . THR B 111 ? 0.963 0.367 0.771 -0.035 0.080  -0.010 111 THR FFF O    
4802 C CB   . THR B 111 ? 0.995 0.422 0.881 0.015  0.153  -0.014 111 THR FFF CB   
4803 O OG1  . THR B 111 ? 0.926 0.391 0.852 0.020  0.155  -0.011 111 THR FFF OG1  
4804 C CG2  . THR B 111 ? 1.057 0.478 0.970 0.035  0.184  -0.013 111 THR FFF CG2  
4805 H H    . THR B 111 ? 0.809 0.370 0.817 0.021  0.108  -0.006 111 THR FFF H    
4806 H HA   . THR B 111 ? 0.943 0.390 0.832 0.002  0.114  -0.012 111 THR FFF HA   
4807 H HB   . THR B 111 ? 1.048 0.424 0.876 0.003  0.157  -0.017 111 THR FFF HB   
4809 H HG21 . THR B 111 ? 1.066 0.459 0.950 0.030  0.182  -0.015 111 THR FFF HG21 
4810 H HG22 . THR B 111 ? 1.069 0.464 0.971 0.041  0.210  -0.014 111 THR FFF HG22 
4811 H HG23 . THR B 111 ? 0.989 0.459 0.957 0.045  0.178  -0.008 111 THR FFF HG23 
4812 N N    . TRP B 112 ? 0.868 0.383 0.792 -0.018 0.067  -0.004 112 TRP FFF N    
4813 C CA   . TRP B 112 ? 0.879 0.392 0.784 -0.037 0.039  0.002  112 TRP FFF CA   
4814 C C    . TRP B 112 ? 0.916 0.412 0.795 -0.054 0.014  0.005  112 TRP FFF C    
4815 O O    . TRP B 112 ? 0.927 0.443 0.831 -0.049 0.010  0.004  112 TRP FFF O    
4816 C CB   . TRP B 112 ? 0.886 0.463 0.856 -0.031 0.026  0.006  112 TRP FFF CB   
4817 C CG   . TRP B 112 ? 0.895 0.470 0.854 -0.047 0.003  0.014  112 TRP FFF CG   
4818 C CD1  . TRP B 112 ? 0.834 0.435 0.816 -0.058 -0.026 0.023  112 TRP FFF CD1  
4819 C CD2  . TRP B 112 ? 0.829 0.370 0.747 -0.054 0.007  0.017  112 TRP FFF CD2  
4820 N NE1  . TRP B 112 ? 0.893 0.484 0.860 -0.071 -0.042 0.033  112 TRP FFF NE1  
4821 C CE2  . TRP B 112 ? 0.876 0.429 0.800 -0.069 -0.024 0.028  112 TRP FFF CE2  
4822 C CE3  . TRP B 112 ? 0.922 0.424 0.804 -0.049 0.034  0.011  112 TRP FFF CE3  
4823 C CZ2  . TRP B 112 ? 0.895 0.419 0.784 -0.081 -0.032 0.035  112 TRP FFF CZ2  
4824 C CZ3  . TRP B 112 ? 1.006 0.480 0.851 -0.060 0.030  0.016  112 TRP FFF CZ3  
4825 C CH2  . TRP B 112 ? 1.064 0.548 0.910 -0.076 -0.005 0.029  112 TRP FFF CH2  
4826 H H    . TRP B 112 ? 0.831 0.384 0.800 -0.007 0.070  -0.003 112 TRP FFF H    
4827 H HA   . TRP B 112 ? 0.935 0.413 0.801 -0.042 0.046  0.001  112 TRP FFF HA   
4828 H HB2  . TRP B 112 ? 0.852 0.441 0.842 -0.020 0.043  0.004  112 TRP FFF HB2  
4829 H HB3  . TRP B 112 ? 0.834 0.441 0.836 -0.028 0.018  0.007  112 TRP FFF HB3  
4830 H HD1  . TRP B 112 ? 0.825 0.449 0.833 -0.056 -0.032 0.024  112 TRP FFF HD1  
4831 H HE1  . TRP B 112 ? 0.861 0.465 0.843 -0.079 -0.061 0.041  112 TRP FFF HE1  
4832 H HE3  . TRP B 112 ? 0.925 0.421 0.809 -0.038 0.056  0.005  112 TRP FFF HE3  
4833 H HZ2  . TRP B 112 ? 0.927 0.461 0.825 -0.090 -0.054 0.045  112 TRP FFF HZ2  
4834 H HZ3  . TRP B 112 ? 1.035 0.480 0.852 -0.057 0.050  0.013  112 TRP FFF HZ3  
4835 H HH2  . TRP B 112 ? 1.041 0.504 0.860 -0.084 -0.009 0.033  112 TRP FFF HH2  
4836 N N    . PRO B 113 ? 1.003 0.455 0.824 -0.076 -0.005 0.009  113 PRO FFF N    
4837 C CA   . PRO B 113 ? 1.062 0.509 0.872 -0.096 -0.036 0.016  113 PRO FFF CA   
4838 C C    . PRO B 113 ? 1.039 0.552 0.919 -0.095 -0.059 0.027  113 PRO FFF C    
4839 O O    . PRO B 113 ? 1.065 0.589 0.954 -0.097 -0.064 0.032  113 PRO FFF O    
4840 C CB   . PRO B 113 ? 1.148 0.526 0.874 -0.121 -0.049 0.018  113 PRO FFF CB   
4841 C CG   . PRO B 113 ? 1.129 0.493 0.837 -0.116 -0.034 0.017  113 PRO FFF CG   
4842 C CD   . PRO B 113 ? 1.088 0.491 0.851 -0.086 -0.000 0.009  113 PRO FFF CD   
4843 H HA   . PRO B 113 ? 1.057 0.503 0.871 -0.092 -0.031 0.012  113 PRO FFF HA   
4844 H HB2  . PRO B 113 ? 1.143 0.528 0.871 -0.136 -0.078 0.027  113 PRO FFF HB2  
4845 H HB3  . PRO B 113 ? 1.184 0.518 0.865 -0.124 -0.038 0.011  113 PRO FFF HB3  
4846 H HG2  . PRO B 113 ? 1.125 0.511 0.852 -0.122 -0.054 0.026  113 PRO FFF HG2  
4847 H HG3  . PRO B 113 ? 1.204 0.512 0.848 -0.125 -0.026 0.013  113 PRO FFF HG3  
4848 H HD2  . PRO B 113 ? 1.050 0.480 0.841 -0.081 -0.001 0.012  113 PRO FFF HD2  
4849 H HD3  . PRO B 113 ? 1.112 0.480 0.844 -0.080 0.025  0.002  113 PRO FFF HD3  
4850 N N    . TYR B 114 ? 0.942 0.494 0.869 -0.092 -0.068 0.030  114 TYR FFF N    
4851 C CA   . TYR B 114 ? 0.771 0.383 0.767 -0.090 -0.084 0.039  114 TYR FFF CA   
4852 C C    . TYR B 114 ? 0.827 0.434 0.820 -0.113 -0.118 0.055  114 TYR FFF C    
4853 O O    . TYR B 114 ? 0.911 0.470 0.845 -0.132 -0.131 0.057  114 TYR FFF O    
4854 C CB   . TYR B 114 ? 0.781 0.426 0.816 -0.079 -0.076 0.036  114 TYR FFF CB   
4855 C CG   . TYR B 114 ? 0.679 0.344 0.737 -0.057 -0.050 0.025  114 TYR FFF CG   
4856 C CD1  . TYR B 114 ? 0.736 0.369 0.760 -0.048 -0.028 0.016  114 TYR FFF CD1  
4857 C CD2  . TYR B 114 ? 0.615 0.330 0.728 -0.046 -0.046 0.026  114 TYR FFF CD2  
4858 C CE1  . TYR B 114 ? 0.678 0.335 0.732 -0.029 -0.008 0.011  114 TYR FFF CE1  
4859 C CE2  . TYR B 114 ? 0.588 0.322 0.721 -0.029 -0.027 0.018  114 TYR FFF CE2  
4860 C CZ   . TYR B 114 ? 0.637 0.344 0.744 -0.021 -0.010 0.012  114 TYR FFF CZ   
4861 O OH   . TYR B 114 ? 0.618 0.348 0.753 -0.005 0.006  0.007  114 TYR FFF OH   
4862 H H    . TYR B 114 ? 0.932 0.473 0.849 -0.092 -0.064 0.026  114 TYR FFF H    
4863 H HA   . TYR B 114 ? 0.783 0.415 0.800 -0.081 -0.075 0.038  114 TYR FFF HA   
4864 H HB2  . TYR B 114 ? 0.778 0.398 0.787 -0.086 -0.079 0.034  114 TYR FFF HB2  
4865 H HB3  . TYR B 114 ? 0.724 0.399 0.797 -0.082 -0.087 0.043  114 TYR FFF HB3  
4866 H HD1  . TYR B 114 ? 0.765 0.359 0.747 -0.056 -0.028 0.015  114 TYR FFF HD1  
4867 H HD2  . TYR B 114 ? 0.603 0.338 0.741 -0.051 -0.057 0.032  114 TYR FFF HD2  
4868 H HE1  . TYR B 114 ? 0.706 0.342 0.743 -0.022 0.008  0.006  114 TYR FFF HE1  
4869 H HE2  . TYR B 114 ? 0.564 0.328 0.730 -0.024 -0.026 0.018  114 TYR FFF HE2  
4871 N N    . ASP B 115 ? 0.742 0.399 0.799 -0.112 -0.130 0.067  115 ASP FFF N    
4872 C CA   . ASP B 115 ? 0.743 0.406 0.816 -0.132 -0.163 0.087  115 ASP FFF CA   
4873 C C    . ASP B 115 ? 0.766 0.442 0.865 -0.142 -0.179 0.095  115 ASP FFF C    
4874 O O    . ASP B 115 ? 0.827 0.478 0.901 -0.166 -0.208 0.108  115 ASP FFF O    
4875 C CB   . ASP B 115 ? 0.714 0.422 0.848 -0.123 -0.163 0.096  115 ASP FFF CB   
4876 C CG   . ASP B 115 ? 0.794 0.485 0.901 -0.116 -0.151 0.091  115 ASP FFF CG   
4877 O OD1  . ASP B 115 ? 0.861 0.504 0.904 -0.130 -0.161 0.092  115 ASP FFF OD1  
4878 O OD2  . ASP B 115 ? 0.775 0.499 0.923 -0.099 -0.133 0.086  115 ASP FFF OD2  
4879 H H    . ASP B 115 ? 0.708 0.396 0.803 -0.099 -0.118 0.064  115 ASP FFF H    
4880 H HA   . ASP B 115 ? 0.800 0.426 0.826 -0.145 -0.174 0.089  115 ASP FFF HA   
4881 H HB2  . ASP B 115 ? 0.685 0.424 0.859 -0.110 -0.149 0.092  115 ASP FFF HB2  
4882 H HB3  . ASP B 115 ? 0.732 0.448 0.886 -0.135 -0.185 0.112  115 ASP FFF HB3  
4883 N N    . TYR B 116 ? 0.702 0.414 0.847 -0.128 -0.162 0.090  116 TYR FFF N    
4884 C CA   . TYR B 116 ? 0.683 0.412 0.861 -0.136 -0.173 0.099  116 TYR FFF CA   
4885 C C    . TYR B 116 ? 0.640 0.365 0.806 -0.125 -0.151 0.084  116 TYR FFF C    
4886 O O    . TYR B 116 ? 0.619 0.349 0.780 -0.105 -0.126 0.070  116 TYR FFF O    
4887 C CB   . TYR B 116 ? 0.625 0.407 0.885 -0.131 -0.174 0.113  116 TYR FFF CB   
4888 C CG   . TYR B 116 ? 0.633 0.419 0.908 -0.142 -0.198 0.132  116 TYR FFF CG   
4889 C CD1  . TYR B 116 ? 0.677 0.451 0.952 -0.167 -0.232 0.152  116 TYR FFF CD1  
4890 C CD2  . TYR B 116 ? 0.638 0.435 0.924 -0.131 -0.188 0.130  116 TYR FFF CD2  
4891 C CE1  . TYR B 116 ? 0.720 0.496 1.007 -0.180 -0.259 0.171  116 TYR FFF CE1  
4892 C CE2  . TYR B 116 ? 0.685 0.482 0.982 -0.142 -0.211 0.148  116 TYR FFF CE2  
4893 C CZ   . TYR B 116 ? 0.716 0.502 1.012 -0.166 -0.248 0.170  116 TYR FFF CZ   
4894 O OH   . TYR B 116 ? 0.762 0.547 1.069 -0.179 -0.275 0.191  116 TYR FFF OH   
4895 H H    . TYR B 116 ? 0.677 0.403 0.833 -0.112 -0.142 0.080  116 TYR FFF H    
4896 H HA   . TYR B 116 ? 0.712 0.419 0.868 -0.154 -0.194 0.107  116 TYR FFF HA   
4897 H HB2  . TYR B 116 ? 0.596 0.397 0.873 -0.115 -0.153 0.105  116 TYR FFF HB2  
4898 H HB3  . TYR B 116 ? 0.620 0.415 0.905 -0.136 -0.178 0.120  116 TYR FFF HB3  
4899 H HD1  . TYR B 116 ? 0.696 0.461 0.963 -0.176 -0.240 0.153  116 TYR FFF HD1  
4900 H HD2  . TYR B 116 ? 0.618 0.422 0.904 -0.116 -0.166 0.117  116 TYR FFF HD2  
4901 H HE1  . TYR B 116 ? 0.744 0.512 1.031 -0.198 -0.286 0.186  116 TYR FFF HE1  
4902 H HE2  . TYR B 116 ? 0.665 0.468 0.969 -0.133 -0.203 0.147  116 TYR FFF HE2  
4904 N N    . TRP B 117 ? 0.589 0.305 0.753 -0.136 -0.161 0.089  117 TRP FFF N    
4905 C CA   . TRP B 117 ? 0.603 0.304 0.744 -0.129 -0.144 0.077  117 TRP FFF CA   
4906 C C    . TRP B 117 ? 0.631 0.362 0.821 -0.132 -0.146 0.086  117 TRP FFF C    
4907 O O    . TRP B 117 ? 0.554 0.292 0.769 -0.150 -0.169 0.103  117 TRP FFF O    
4908 C CB   . TRP B 117 ? 0.687 0.328 0.755 -0.144 -0.152 0.071  117 TRP FFF CB   
4909 C CG   . TRP B 117 ? 0.738 0.344 0.754 -0.137 -0.139 0.059  117 TRP FFF CG   
4910 C CD1  . TRP B 117 ? 0.838 0.424 0.826 -0.146 -0.150 0.062  117 TRP FFF CD1  
4911 C CD2  . TRP B 117 ? 0.776 0.367 0.769 -0.117 -0.110 0.044  117 TRP FFF CD2  
4912 N NE1  . TRP B 117 ? 0.904 0.460 0.850 -0.134 -0.127 0.049  117 TRP FFF NE1  
4913 C CE2  . TRP B 117 ? 0.877 0.437 0.829 -0.116 -0.102 0.038  117 TRP FFF CE2  
4914 C CE3  . TRP B 117 ? 0.780 0.379 0.784 -0.102 -0.091 0.037  117 TRP FFF CE3  
4915 C CZ2  . TRP B 117 ? 0.873 0.413 0.801 -0.098 -0.073 0.025  117 TRP FFF CZ2  
4916 C CZ3  . TRP B 117 ? 0.800 0.379 0.780 -0.085 -0.066 0.026  117 TRP FFF CZ3  
4917 C CH2  . TRP B 117 ? 0.833 0.383 0.779 -0.083 -0.056 0.020  117 TRP FFF CH2  
4918 H H    . TRP B 117 ? 0.617 0.336 0.794 -0.150 -0.179 0.101  117 TRP FFF H    
4919 H HA   . TRP B 117 ? 0.595 0.304 0.736 -0.113 -0.125 0.067  117 TRP FFF HA   
4920 H HB2  . TRP B 117 ? 0.711 0.342 0.775 -0.162 -0.174 0.082  117 TRP FFF HB2  
4921 H HB3  . TRP B 117 ? 0.690 0.324 0.751 -0.141 -0.144 0.067  117 TRP FFF HB3  
4922 H HD1  . TRP B 117 ? 0.836 0.428 0.835 -0.159 -0.170 0.074  117 TRP FFF HD1  
4923 H HE1  . TRP B 117 ? 0.907 0.443 0.827 -0.137 -0.128 0.048  117 TRP FFF HE1  
4924 H HE3  . TRP B 117 ? 0.762 0.378 0.789 -0.103 -0.095 0.041  117 TRP FFF HE3  
4925 H HZ2  . TRP B 117 ? 0.889 0.406 0.791 -0.097 -0.065 0.022  117 TRP FFF HZ2  
4926 H HZ3  . TRP B 117 ? 0.786 0.372 0.776 -0.075 -0.055 0.023  117 TRP FFF HZ3  
4927 H HH2  . TRP B 117 ? 0.839 0.378 0.776 -0.071 -0.037 0.014  117 TRP FFF HH2  
4928 N N    . GLY B 118 ? 0.623 0.364 0.820 -0.117 -0.124 0.077  118 GLY FFF N    
4929 C CA   . GLY B 118 ? 0.588 0.346 0.816 -0.120 -0.121 0.084  118 GLY FFF CA   
4930 C C    . GLY B 118 ? 0.633 0.354 0.824 -0.136 -0.134 0.085  118 GLY FFF C    
4931 O O    . GLY B 118 ? 0.680 0.360 0.818 -0.144 -0.143 0.080  118 GLY FFF O    
4932 H H    . GLY B 118 ? 0.606 0.345 0.789 -0.104 -0.110 0.067  118 GLY FFF H    
4933 H HA2  . GLY B 118 ? 0.580 0.362 0.849 -0.125 -0.128 0.095  118 GLY FFF HA2  
4934 H HA3  . GLY B 118 ? 0.576 0.345 0.810 -0.106 -0.104 0.077  118 GLY FFF HA3  
4935 N N    . GLN B 119 ? 0.601 0.334 0.820 -0.140 -0.132 0.093  119 GLN FFF N    
4936 C CA   . GLN B 119 ? 0.669 0.372 0.866 -0.159 -0.146 0.098  119 GLN FFF CA   
4937 C C    . GLN B 119 ? 0.680 0.350 0.828 -0.148 -0.128 0.083  119 GLN FFF C    
4938 O O    . GLN B 119 ? 0.702 0.335 0.815 -0.162 -0.136 0.083  119 GLN FFF O    
4939 C CB   . GLN B 119 ? 0.654 0.390 0.912 -0.167 -0.148 0.114  119 GLN FFF CB   
4940 C CG   . GLN B 119 ? 0.659 0.408 0.932 -0.153 -0.123 0.110  119 GLN FFF CG   
4941 C CD   . GLN B 119 ? 0.697 0.482 1.004 -0.133 -0.100 0.106  119 GLN FFF CD   
4942 O OE1  . GLN B 119 ? 0.675 0.472 0.986 -0.125 -0.099 0.102  119 GLN FFF OE1  
4943 N NE2  . GLN B 119 ? 0.731 0.528 1.056 -0.126 -0.080 0.107  119 GLN FFF NE2  
4944 H H    . GLN B 119 ? 0.587 0.346 0.840 -0.132 -0.121 0.095  119 GLN FFF H    
4945 H HA   . GLN B 119 ? 0.691 0.373 0.866 -0.173 -0.164 0.101  119 GLN FFF HA   
4946 H HB2  . GLN B 119 ? 0.687 0.406 0.937 -0.185 -0.165 0.121  119 GLN FFF HB2  
4947 H HB3  . GLN B 119 ? 0.639 0.402 0.936 -0.166 -0.151 0.122  119 GLN FFF HB3  
4948 H HG2  . GLN B 119 ? 0.685 0.410 0.919 -0.148 -0.116 0.100  119 GLN FFF HG2  
4949 H HG3  . GLN B 119 ? 0.675 0.430 0.972 -0.163 -0.127 0.120  119 GLN FFF HG3  
4952 N N    . GLY B 120 ? 0.654 0.339 0.805 -0.125 -0.105 0.074  120 GLY FFF N    
4953 C CA   . GLY B 120 ? 0.704 0.365 0.821 -0.113 -0.089 0.064  120 GLY FFF CA   
4954 C C    . GLY B 120 ? 0.733 0.411 0.874 -0.108 -0.078 0.068  120 GLY FFF C    
4955 O O    . GLY B 120 ? 0.728 0.418 0.897 -0.122 -0.086 0.079  120 GLY FFF O    
4956 H H    . GLY B 120 ? 0.635 0.345 0.810 -0.117 -0.100 0.073  120 GLY FFF H    
4957 H HA2  . GLY B 120 ? 0.692 0.358 0.803 -0.099 -0.079 0.057  120 GLY FFF HA2  
4958 H HA3  . GLY B 120 ? 0.739 0.366 0.822 -0.121 -0.094 0.062  120 GLY FFF HA3  
4959 N N    . THR B 121 ? 0.694 0.374 0.825 -0.090 -0.061 0.062  121 THR FFF N    
4960 C CA   . THR B 121 ? 0.710 0.397 0.850 -0.085 -0.051 0.066  121 THR FFF CA   
4961 C C    . THR B 121 ? 0.747 0.402 0.850 -0.075 -0.042 0.061  121 THR FFF C    
4962 O O    . THR B 121 ? 0.712 0.362 0.802 -0.062 -0.037 0.055  121 THR FFF O    
4963 C CB   . THR B 121 ? 0.711 0.436 0.883 -0.076 -0.040 0.066  121 THR FFF CB   
4964 O OG1  . THR B 121 ? 0.716 0.441 0.889 -0.075 -0.030 0.071  121 THR FFF OG1  
4965 C CG2  . THR B 121 ? 0.715 0.451 0.881 -0.060 -0.033 0.058  121 THR FFF CG2  
4966 H H    . THR B 121 ? 0.702 0.379 0.822 -0.080 -0.056 0.056  121 THR FFF H    
4967 H HA   . THR B 121 ? 0.726 0.408 0.873 -0.098 -0.056 0.072  121 THR FFF HA   
4968 H HB   . THR B 121 ? 0.696 0.437 0.893 -0.083 -0.044 0.070  121 THR FFF HB   
4970 H HG21 . THR B 121 ? 0.706 0.440 0.869 -0.060 -0.039 0.055  121 THR FFF HG21 
4971 H HG22 . THR B 121 ? 0.691 0.447 0.874 -0.056 -0.027 0.058  121 THR FFF HG22 
4972 H HG23 . THR B 121 ? 0.718 0.442 0.866 -0.052 -0.030 0.056  121 THR FFF HG23 
4973 N N    . GLN B 122 ? 0.701 0.336 0.794 -0.081 -0.041 0.067  122 GLN FFF N    
4974 C CA   . GLN B 122 ? 0.760 0.362 0.821 -0.072 -0.032 0.065  122 GLN FFF CA   
4975 C C    . GLN B 122 ? 0.755 0.377 0.825 -0.054 -0.022 0.067  122 GLN FFF C    
4976 O O    . GLN B 122 ? 0.736 0.381 0.824 -0.056 -0.020 0.072  122 GLN FFF O    
4977 C CB   . GLN B 122 ? 0.793 0.367 0.842 -0.087 -0.035 0.071  122 GLN FFF CB   
4978 C CG   . GLN B 122 ? 0.877 0.412 0.894 -0.078 -0.025 0.071  122 GLN FFF CG   
4979 C CD   . GLN B 122 ? 0.941 0.438 0.925 -0.074 -0.021 0.063  122 GLN FFF CD   
4980 O OE1  . GLN B 122 ? 1.018 0.488 0.980 -0.090 -0.030 0.058  122 GLN FFF OE1  
4981 N NE2  . GLN B 122 ? 1.000 0.486 0.976 -0.053 -0.007 0.062  122 GLN FFF NE2  
4982 H H    . GLN B 122 ? 0.724 0.365 0.830 -0.091 -0.044 0.072  122 GLN FFF H    
4983 H HA   . GLN B 122 ? 0.770 0.353 0.813 -0.069 -0.032 0.060  122 GLN FFF HA   
4984 H HB2  . GLN B 122 ? 0.818 0.379 0.860 -0.101 -0.045 0.071  122 GLN FFF HB2  
4985 H HB3  . GLN B 122 ? 0.791 0.384 0.860 -0.090 -0.034 0.077  122 GLN FFF HB3  
4986 H HG2  . GLN B 122 ? 0.891 0.411 0.903 -0.087 -0.026 0.075  122 GLN FFF HG2  
4987 H HG3  . GLN B 122 ? 0.858 0.408 0.883 -0.064 -0.018 0.073  122 GLN FFF HG3  
4990 N N    . VAL B 123 ? 0.722 0.334 0.780 -0.038 -0.016 0.065  123 VAL FFF N    
4991 C CA   . VAL B 123 ? 0.682 0.307 0.746 -0.023 -0.010 0.070  123 VAL FFF CA   
4992 C C    . VAL B 123 ? 0.721 0.308 0.764 -0.016 -0.004 0.075  123 VAL FFF C    
4993 O O    . VAL B 123 ? 0.763 0.322 0.792 -0.013 0.002  0.070  123 VAL FFF O    
4994 C CB   . VAL B 123 ? 0.666 0.318 0.746 -0.010 -0.010 0.067  123 VAL FFF CB   
4995 C CG1  . VAL B 123 ? 0.688 0.350 0.772 0.002  -0.010 0.076  123 VAL FFF CG1  
4996 C CG2  . VAL B 123 ? 0.663 0.347 0.761 -0.017 -0.015 0.062  123 VAL FFF CG2  
4997 H H    . VAL B 123 ? 0.732 0.329 0.780 -0.036 -0.015 0.060  123 VAL FFF H    
4998 H HA   . VAL B 123 ? 0.686 0.322 0.755 -0.027 -0.011 0.074  123 VAL FFF HA   
4999 H HB   . VAL B 123 ? 0.680 0.319 0.755 -0.005 -0.007 0.064  123 VAL FFF HB   
5000 H HG11 . VAL B 123 ? 0.700 0.344 0.778 0.010  -0.007 0.080  123 VAL FFF HG11 
5001 H HG12 . VAL B 123 ? 0.664 0.346 0.760 0.008  -0.013 0.074  123 VAL FFF HG12 
5002 H HG13 . VAL B 123 ? 0.684 0.350 0.765 -0.003 -0.012 0.080  123 VAL FFF HG13 
5003 H HG21 . VAL B 123 ? 0.651 0.344 0.753 -0.022 -0.015 0.065  123 VAL FFF HG21 
5004 H HG22 . VAL B 123 ? 0.639 0.339 0.747 -0.009 -0.015 0.060  123 VAL FFF HG22 
5005 H HG23 . VAL B 123 ? 0.654 0.332 0.752 -0.024 -0.017 0.058  123 VAL FFF HG23 
5006 N N    . THR B 124 ? 0.752 0.334 0.791 -0.015 -0.003 0.085  124 THR FFF N    
5007 C CA   . THR B 124 ? 0.789 0.337 0.813 -0.007 0.005  0.092  124 THR FFF CA   
5008 C C    . THR B 124 ? 0.792 0.357 0.827 0.008  0.003  0.104  124 THR FFF C    
5009 O O    . THR B 124 ? 0.835 0.420 0.871 0.002  -0.003 0.109  124 THR FFF O    
5010 C CB   . THR B 124 ? 0.843 0.363 0.849 -0.022 0.006  0.095  124 THR FFF CB   
5011 O OG1  . THR B 124 ? 0.891 0.396 0.889 -0.037 0.002  0.086  124 THR FFF OG1  
5012 C CG2  . THR B 124 ? 0.923 0.402 0.912 -0.014 0.015  0.103  124 THR FFF CG2  
5013 H H    . THR B 124 ? 0.738 0.336 0.784 -0.019 -0.005 0.088  124 THR FFF H    
5014 H HA   . THR B 124 ? 0.806 0.337 0.825 -0.001 0.010  0.089  124 THR FFF HA   
5015 H HB   . THR B 124 ? 0.843 0.379 0.856 -0.027 0.003  0.099  124 THR FFF HB   
5017 H HG21 . THR B 124 ? 0.908 0.398 0.904 -0.004 0.015  0.111  124 THR FFF HG21 
5018 H HG22 . THR B 124 ? 0.930 0.389 0.906 -0.025 0.015  0.103  124 THR FFF HG22 
5019 H HG23 . THR B 124 ? 0.922 0.384 0.905 -0.007 0.021  0.099  124 THR FFF HG23 
5020 N N    . VAL B 125 ? 0.786 0.344 0.829 0.025  0.008  0.110  125 VAL FFF N    
5021 C CA   . VAL B 125 ? 0.785 0.360 0.843 0.038  0.001  0.125  125 VAL FFF CA   
5022 C C    . VAL B 125 ? 0.926 0.468 0.974 0.045  0.007  0.139  125 VAL FFF C    
5023 O O    . VAL B 125 ? 0.924 0.434 0.971 0.053  0.021  0.138  125 VAL FFF O    
5024 C CB   . VAL B 125 ? 0.782 0.376 0.868 0.054  0.001  0.127  125 VAL FFF CB   
5025 C CG1  . VAL B 125 ? 0.809 0.424 0.915 0.064  -0.011 0.145  125 VAL FFF CG1  
5026 C CG2  . VAL B 125 ? 0.813 0.435 0.907 0.047  -0.002 0.113  125 VAL FFF CG2  
5027 H H    . VAL B 125 ? 0.800 0.340 0.841 0.029  0.015  0.106  125 VAL FFF H    
5028 H HA   . VAL B 125 ? 0.794 0.388 0.851 0.032  -0.007 0.126  125 VAL FFF HA   
5029 H HB   . VAL B 125 ? 0.811 0.383 0.899 0.061  0.013  0.126  125 VAL FFF HB   
5030 H HG11 . VAL B 125 ? 0.825 0.421 0.932 0.072  -0.006 0.156  125 VAL FFF HG11 
5031 H HG12 . VAL B 125 ? 0.787 0.420 0.915 0.072  -0.013 0.146  125 VAL FFF HG12 
5032 H HG13 . VAL B 125 ? 0.797 0.424 0.893 0.056  -0.020 0.147  125 VAL FFF HG13 
5033 H HG21 . VAL B 125 ? 0.779 0.417 0.869 0.039  -0.010 0.111  125 VAL FFF HG21 
5034 H HG22 . VAL B 125 ? 0.780 0.417 0.894 0.057  -0.004 0.115  125 VAL FFF HG22 
5035 H HG23 . VAL B 125 ? 0.793 0.400 0.878 0.042  0.004  0.103  125 VAL FFF HG23 
5036 N N    . SER B 126 ? 0.958 0.504 0.997 0.041  -0.001 0.150  126 SER FFF N    
5037 C CA   . SER B 126 ? 1.089 0.606 1.118 0.046  0.002  0.167  126 SER FFF CA   
5038 C C    . SER B 126 ? 1.124 0.648 1.179 0.066  -0.003 0.185  126 SER FFF C    
5039 O O    . SER B 126 ? 0.922 0.481 0.997 0.070  -0.016 0.189  126 SER FFF O    
5040 C CB   . SER B 126 ? 1.152 0.671 1.159 0.033  -0.006 0.173  126 SER FFF CB   
5041 O OG   . SER B 126 ? 1.291 0.809 1.284 0.015  -0.001 0.159  126 SER FFF OG   
5042 H H    . SER B 126 ? 0.960 0.524 0.995 0.034  -0.009 0.149  126 SER FFF H    
5043 H HA   . SER B 126 ? 1.101 0.590 1.121 0.045  0.012  0.162  126 SER FFF HA   
5044 H HB2  . SER B 126 ? 1.161 0.701 1.171 0.034  -0.016 0.179  126 SER FFF HB2  
5045 H HB3  . SER B 126 ? 1.197 0.694 1.197 0.037  -0.003 0.184  126 SER FFF HB3  
5047 N N    . SER B 127 ? 1.284 0.775 1.339 0.076  0.006  0.199  127 SER FFF N    
5048 C CA   . SER B 127 ? 1.426 0.915 1.512 0.097  0.005  0.222  127 SER FFF CA   
5049 C C    . SER B 127 ? 1.408 0.934 1.507 0.098  -0.022 0.240  127 SER FFF C    
5050 O O    . SER B 127 ? 1.389 0.917 1.455 0.082  -0.034 0.241  127 SER FFF O    
5051 C CB   . SER B 127 ? 1.400 0.845 1.472 0.102  0.017  0.233  127 SER FFF CB   
5052 O OG   . SER B 127 ? 1.596 1.044 1.697 0.119  0.010  0.261  127 SER FFF OG   
5053 H H    . SER B 127 ? 1.295 0.760 1.332 0.070  0.014  0.195  127 SER FFF H    
5054 H HA   . SER B 127 ? 1.379 0.870 1.486 0.107  0.013  0.219  127 SER FFF HA   
5055 H HB2  . SER B 127 ? 1.465 0.884 1.535 0.105  0.034  0.224  127 SER FFF HB2  
5056 H HB3  . SER B 127 ? 1.461 0.898 1.507 0.089  0.013  0.231  127 SER FFF HB3  
5058 N N    . LYS B 128 ? 1.484 1.032 1.627 0.114  -0.029 0.256  128 LYS FFF N    
5059 C CA   . LYS B 128 ? 1.516 1.091 1.679 0.118  -0.056 0.282  128 LYS FFF CA   
5060 C C    . LYS B 128 ? 1.520 1.117 1.649 0.097  -0.079 0.276  128 LYS FFF C    
5061 O O    . LYS B 128 ? 1.395 1.027 1.543 0.095  -0.097 0.278  128 LYS FFF O    
5062 C CB   . LYS B 128 ? 1.497 1.046 1.661 0.126  -0.058 0.308  128 LYS FFF CB   
5063 C CG   . LYS B 128 ? 1.484 1.009 1.688 0.150  -0.035 0.319  128 LYS FFF CG   
5064 C CD   . LYS B 128 ? 1.536 1.026 1.733 0.157  -0.030 0.340  128 LYS FFF CD   
5065 C CE   . LYS B 128 ? 1.564 1.021 1.793 0.179  0.001  0.346  128 LYS FFF CE   
5066 N NZ   . LYS B 128 ? 1.606 1.032 1.840 0.190  0.003  0.372  128 LYS FFF NZ   
5067 H H    . LYS B 128 ? 1.460 1.008 1.625 0.123  -0.017 0.251  128 LYS FFF H    
5068 H HA   . LYS B 128 ? 1.490 1.083 1.691 0.129  -0.058 0.289  128 LYS FFF HA   
5069 H HB2  . LYS B 128 ? 1.517 1.044 1.644 0.116  -0.053 0.301  128 LYS FFF HB2  
5070 H HB3  . LYS B 128 ? 1.513 1.078 1.684 0.126  -0.080 0.326  128 LYS FFF HB3  
5071 H HG2  . LYS B 128 ? 1.485 1.031 1.730 0.161  -0.040 0.331  128 LYS FFF HG2  
5072 H HG3  . LYS B 128 ? 1.486 0.994 1.680 0.150  -0.014 0.300  128 LYS FFF HG3  
5073 H HD2  . LYS B 128 ? 1.545 1.015 1.700 0.144  -0.027 0.330  128 LYS FFF HD2  
5074 H HD3  . LYS B 128 ? 1.547 1.052 1.756 0.159  -0.051 0.362  128 LYS FFF HD3  
5075 H HE2  . LYS B 128 ? 1.550 1.026 1.822 0.192  0.003  0.353  128 LYS FFF HE2  
5076 H HE3  . LYS B 128 ? 1.561 0.994 1.766 0.174  0.020  0.325  128 LYS FFF HE3  
5077 H HZ1  . LYS B 128 ? 1.619 1.028 1.814 0.178  0.001  0.366  128 LYS FFF HZ1  
5078 H HZ2  . LYS B 128 ? 1.623 1.026 1.874 0.203  0.025  0.374  128 LYS FFF HZ2  
5079 H HZ3  . LYS B 128 ? 1.611 1.058 1.869 0.195  -0.016 0.394  128 LYS FFF HZ3  
# 
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   PRO 1   330 ?   ?   ?   EEE . n 
A 1 2   ASN 2   331 ?   ?   ?   EEE . n 
A 1 3   ILE 3   332 ?   ?   ?   EEE . n 
A 1 4   THR 4   333 ?   ?   ?   EEE . n 
A 1 5   ASN 5   334 334 ASN ASN EEE . n 
A 1 6   LEU 6   335 335 LEU LEU EEE . n 
A 1 7   CYS 7   336 336 CYS CYS EEE . n 
A 1 8   PRO 8   337 337 PRO PRO EEE . n 
A 1 9   PHE 9   338 338 PHE PHE EEE . n 
A 1 10  GLY 10  339 339 GLY GLY EEE . n 
A 1 11  GLU 11  340 340 GLU GLU EEE . n 
A 1 12  VAL 12  341 341 VAL VAL EEE . n 
A 1 13  PHE 13  342 342 PHE PHE EEE . n 
A 1 14  ASN 14  343 343 ASN ASN EEE . n 
A 1 15  ALA 15  344 344 ALA ALA EEE . n 
A 1 16  THR 16  345 345 THR THR EEE . n 
A 1 17  ARG 17  346 346 ARG ARG EEE . n 
A 1 18  PHE 18  347 347 PHE PHE EEE . n 
A 1 19  ALA 19  348 348 ALA ALA EEE . n 
A 1 20  SER 20  349 349 SER SER EEE . n 
A 1 21  VAL 21  350 350 VAL VAL EEE . n 
A 1 22  TYR 22  351 351 TYR TYR EEE . n 
A 1 23  ALA 23  352 352 ALA ALA EEE . n 
A 1 24  TRP 24  353 353 TRP TRP EEE . n 
A 1 25  ASN 25  354 354 ASN ASN EEE . n 
A 1 26  ARG 26  355 355 ARG ARG EEE . n 
A 1 27  LYS 27  356 356 LYS LYS EEE . n 
A 1 28  ARG 28  357 357 ARG ARG EEE . n 
A 1 29  ILE 29  358 358 ILE ILE EEE . n 
A 1 30  SER 30  359 359 SER SER EEE . n 
A 1 31  ASN 31  360 360 ASN ASN EEE . n 
A 1 32  CYS 32  361 361 CYS CYS EEE . n 
A 1 33  VAL 33  362 362 VAL VAL EEE . n 
A 1 34  ALA 34  363 363 ALA ALA EEE . n 
A 1 35  ASP 35  364 364 ASP ASP EEE . n 
A 1 36  TYR 36  365 365 TYR TYR EEE . n 
A 1 37  SER 37  366 366 SER SER EEE . n 
A 1 38  VAL 38  367 367 VAL VAL EEE . n 
A 1 39  LEU 39  368 368 LEU LEU EEE . n 
A 1 40  TYR 40  369 369 TYR TYR EEE . n 
A 1 41  ASN 41  370 370 ASN ASN EEE . n 
A 1 42  SER 42  371 371 SER SER EEE . n 
A 1 43  ALA 43  372 372 ALA ALA EEE . n 
A 1 44  SER 44  373 373 SER SER EEE . n 
A 1 45  PHE 45  374 374 PHE PHE EEE . n 
A 1 46  SER 46  375 375 SER SER EEE . n 
A 1 47  THR 47  376 376 THR THR EEE . n 
A 1 48  PHE 48  377 377 PHE PHE EEE . n 
A 1 49  LYS 49  378 378 LYS LYS EEE . n 
A 1 50  CYS 50  379 379 CYS CYS EEE . n 
A 1 51  TYR 51  380 380 TYR TYR EEE . n 
A 1 52  GLY 52  381 381 GLY GLY EEE . n 
A 1 53  VAL 53  382 382 VAL VAL EEE . n 
A 1 54  SER 54  383 383 SER SER EEE . n 
A 1 55  PRO 55  384 384 PRO PRO EEE . n 
A 1 56  THR 56  385 385 THR THR EEE . n 
A 1 57  LYS 57  386 386 LYS LYS EEE . n 
A 1 58  LEU 58  387 387 LEU LEU EEE . n 
A 1 59  ASN 59  388 388 ASN ASN EEE . n 
A 1 60  ASP 60  389 389 ASP ASP EEE . n 
A 1 61  LEU 61  390 390 LEU LEU EEE . n 
A 1 62  CYS 62  391 391 CYS CYS EEE . n 
A 1 63  PHE 63  392 392 PHE PHE EEE . n 
A 1 64  THR 64  393 393 THR THR EEE . n 
A 1 65  ASN 65  394 394 ASN ASN EEE . n 
A 1 66  VAL 66  395 395 VAL VAL EEE . n 
A 1 67  TYR 67  396 396 TYR TYR EEE . n 
A 1 68  ALA 68  397 397 ALA ALA EEE . n 
A 1 69  ASP 69  398 398 ASP ASP EEE . n 
A 1 70  SER 70  399 399 SER SER EEE . n 
A 1 71  PHE 71  400 400 PHE PHE EEE . n 
A 1 72  VAL 72  401 401 VAL VAL EEE . n 
A 1 73  ILE 73  402 402 ILE ILE EEE . n 
A 1 74  ARG 74  403 403 ARG ARG EEE . n 
A 1 75  GLY 75  404 404 GLY GLY EEE . n 
A 1 76  ASP 76  405 405 ASP ASP EEE . n 
A 1 77  GLU 77  406 406 GLU GLU EEE . n 
A 1 78  VAL 78  407 407 VAL VAL EEE . n 
A 1 79  ARG 79  408 408 ARG ARG EEE . n 
A 1 80  GLN 80  409 409 GLN GLN EEE . n 
A 1 81  ILE 81  410 410 ILE ILE EEE . n 
A 1 82  ALA 82  411 411 ALA ALA EEE . n 
A 1 83  PRO 83  412 412 PRO PRO EEE . n 
A 1 84  GLY 84  413 413 GLY GLY EEE . n 
A 1 85  GLN 85  414 414 GLN GLN EEE . n 
A 1 86  THR 86  415 415 THR THR EEE . n 
A 1 87  GLY 87  416 416 GLY GLY EEE . n 
A 1 88  LYS 88  417 417 LYS LYS EEE . n 
A 1 89  ILE 89  418 418 ILE ILE EEE . n 
A 1 90  ALA 90  419 419 ALA ALA EEE . n 
A 1 91  ASP 91  420 420 ASP ASP EEE . n 
A 1 92  TYR 92  421 421 TYR TYR EEE . n 
A 1 93  ASN 93  422 422 ASN ASN EEE . n 
A 1 94  TYR 94  423 423 TYR TYR EEE . n 
A 1 95  LYS 95  424 424 LYS LYS EEE . n 
A 1 96  LEU 96  425 425 LEU LEU EEE . n 
A 1 97  PRO 97  426 426 PRO PRO EEE . n 
A 1 98  ASP 98  427 427 ASP ASP EEE . n 
A 1 99  ASP 99  428 428 ASP ASP EEE . n 
A 1 100 PHE 100 429 429 PHE PHE EEE . n 
A 1 101 THR 101 430 430 THR THR EEE . n 
A 1 102 GLY 102 431 431 GLY GLY EEE . n 
A 1 103 CYS 103 432 432 CYS CYS EEE . n 
A 1 104 VAL 104 433 433 VAL VAL EEE . n 
A 1 105 ILE 105 434 434 ILE ILE EEE . n 
A 1 106 ALA 106 435 435 ALA ALA EEE . n 
A 1 107 TRP 107 436 436 TRP TRP EEE . n 
A 1 108 ASN 108 437 437 ASN ASN EEE . n 
A 1 109 SER 109 438 438 SER SER EEE . n 
A 1 110 ASN 110 439 439 ASN ASN EEE . n 
A 1 111 ASN 111 440 440 ASN ASN EEE . n 
A 1 112 LEU 112 441 441 LEU LEU EEE . n 
A 1 113 ASP 113 442 442 ASP ASP EEE . n 
A 1 114 SER 114 443 443 SER SER EEE . n 
A 1 115 LYS 115 444 444 LYS LYS EEE . n 
A 1 116 VAL 116 445 445 VAL VAL EEE . n 
A 1 117 GLY 117 446 446 GLY GLY EEE . n 
A 1 118 GLY 118 447 447 GLY GLY EEE . n 
A 1 119 ASN 119 448 448 ASN ASN EEE . n 
A 1 120 TYR 120 449 449 TYR TYR EEE . n 
A 1 121 ASN 121 450 450 ASN ASN EEE . n 
A 1 122 TYR 122 451 451 TYR TYR EEE . n 
A 1 123 LEU 123 452 452 LEU LEU EEE . n 
A 1 124 TYR 124 453 453 TYR TYR EEE . n 
A 1 125 ARG 125 454 454 ARG ARG EEE . n 
A 1 126 LEU 126 455 455 LEU LEU EEE . n 
A 1 127 PHE 127 456 456 PHE PHE EEE . n 
A 1 128 ARG 128 457 457 ARG ARG EEE . n 
A 1 129 LYS 129 458 458 LYS LYS EEE . n 
A 1 130 SER 130 459 459 SER SER EEE . n 
A 1 131 ASN 131 460 460 ASN ASN EEE . n 
A 1 132 LEU 132 461 461 LEU LEU EEE . n 
A 1 133 LYS 133 462 462 LYS LYS EEE . n 
A 1 134 PRO 134 463 463 PRO PRO EEE . n 
A 1 135 PHE 135 464 464 PHE PHE EEE . n 
A 1 136 GLU 136 465 465 GLU GLU EEE . n 
A 1 137 ARG 137 466 466 ARG ARG EEE . n 
A 1 138 ASP 138 467 467 ASP ASP EEE . n 
A 1 139 ILE 139 468 468 ILE ILE EEE . n 
A 1 140 SER 140 469 469 SER SER EEE . n 
A 1 141 THR 141 470 470 THR THR EEE . n 
A 1 142 GLU 142 471 471 GLU GLU EEE . n 
A 1 143 ILE 143 472 472 ILE ILE EEE . n 
A 1 144 TYR 144 473 473 TYR TYR EEE . n 
A 1 145 GLN 145 474 474 GLN GLN EEE . n 
A 1 146 ALA 146 475 475 ALA ALA EEE . n 
A 1 147 GLY 147 476 476 GLY GLY EEE . n 
A 1 148 SER 148 477 477 SER SER EEE . n 
A 1 149 THR 149 478 478 THR THR EEE . n 
A 1 150 PRO 150 479 479 PRO PRO EEE . n 
A 1 151 CYS 151 480 480 CYS CYS EEE . n 
A 1 152 ASN 152 481 481 ASN ASN EEE . n 
A 1 153 GLY 153 482 482 GLY GLY EEE . n 
A 1 154 VAL 154 483 483 VAL VAL EEE . n 
A 1 155 GLU 155 484 484 GLU GLU EEE . n 
A 1 156 GLY 156 485 485 GLY GLY EEE . n 
A 1 157 PHE 157 486 486 PHE PHE EEE . n 
A 1 158 ASN 158 487 487 ASN ASN EEE . n 
A 1 159 CYS 159 488 488 CYS CYS EEE . n 
A 1 160 TYR 160 489 489 TYR TYR EEE . n 
A 1 161 PHE 161 490 490 PHE PHE EEE . n 
A 1 162 PRO 162 491 491 PRO PRO EEE . n 
A 1 163 LEU 163 492 492 LEU LEU EEE . n 
A 1 164 GLN 164 493 493 GLN GLN EEE . n 
A 1 165 SER 165 494 494 SER SER EEE . n 
A 1 166 TYR 166 495 495 TYR TYR EEE . n 
A 1 167 GLY 167 496 496 GLY GLY EEE . n 
A 1 168 PHE 168 497 497 PHE PHE EEE . n 
A 1 169 GLN 169 498 498 GLN GLN EEE . n 
A 1 170 PRO 170 499 499 PRO PRO EEE . n 
A 1 171 THR 171 500 500 THR THR EEE . n 
A 1 172 ASN 172 501 501 ASN ASN EEE . n 
A 1 173 GLY 173 502 502 GLY GLY EEE . n 
A 1 174 VAL 174 503 503 VAL VAL EEE . n 
A 1 175 GLY 175 504 504 GLY GLY EEE . n 
A 1 176 TYR 176 505 505 TYR TYR EEE . n 
A 1 177 GLN 177 506 506 GLN GLN EEE . n 
A 1 178 PRO 178 507 507 PRO PRO EEE . n 
A 1 179 TYR 179 508 508 TYR TYR EEE . n 
A 1 180 ARG 180 509 509 ARG ARG EEE . n 
A 1 181 VAL 181 510 510 VAL VAL EEE . n 
A 1 182 VAL 182 511 511 VAL VAL EEE . n 
A 1 183 VAL 183 512 512 VAL VAL EEE . n 
A 1 184 LEU 184 513 513 LEU LEU EEE . n 
A 1 185 SER 185 514 514 SER SER EEE . n 
A 1 186 PHE 186 515 515 PHE PHE EEE . n 
A 1 187 GLU 187 516 516 GLU GLU EEE . n 
A 1 188 LEU 188 517 517 LEU LEU EEE . n 
A 1 189 LEU 189 518 518 LEU LEU EEE . n 
A 1 190 HIS 190 519 519 HIS HIS EEE . n 
A 1 191 ALA 191 520 520 ALA ALA EEE . n 
A 1 192 PRO 192 521 521 PRO PRO EEE . n 
A 1 193 ALA 193 522 522 ALA ALA EEE . n 
A 1 194 THR 194 523 523 THR THR EEE . n 
A 1 195 VAL 195 524 524 VAL VAL EEE . n 
A 1 196 CYS 196 525 525 CYS CYS EEE . n 
A 1 197 GLY 197 526 526 GLY GLY EEE . n 
A 1 198 PRO 198 527 527 PRO PRO EEE . n 
A 1 199 LYS 199 528 528 LYS LYS EEE . n 
A 1 200 LYS 200 529 ?   ?   ?   EEE . n 
A 1 201 SER 201 530 ?   ?   ?   EEE . n 
A 1 202 THR 202 531 ?   ?   ?   EEE . n 
A 1 203 ASN 203 532 ?   ?   ?   EEE . n 
A 1 204 LYS 204 533 ?   ?   ?   EEE . n 
A 1 205 HIS 205 534 ?   ?   ?   EEE . n 
A 1 206 HIS 206 535 ?   ?   ?   EEE . n 
A 1 207 HIS 207 536 ?   ?   ?   EEE . n 
A 1 208 HIS 208 537 ?   ?   ?   EEE . n 
A 1 209 HIS 209 538 ?   ?   ?   EEE . n 
A 1 210 HIS 210 539 ?   ?   ?   EEE . n 
B 2 1   GLN 1   1   1   GLN GLN FFF . n 
B 2 2   VAL 2   2   2   VAL VAL FFF . n 
B 2 3   GLN 3   3   3   GLN GLN FFF . n 
B 2 4   LEU 4   4   4   LEU LEU FFF . n 
B 2 5   VAL 5   5   5   VAL VAL FFF . n 
B 2 6   GLU 6   6   6   GLU GLU FFF . n 
B 2 7   SER 7   7   7   SER SER FFF . n 
B 2 8   GLY 8   8   8   GLY GLY FFF . n 
B 2 9   GLY 9   9   9   GLY GLY FFF . n 
B 2 10  GLY 10  10  10  GLY GLY FFF . n 
B 2 11  LEU 11  11  11  LEU LEU FFF . n 
B 2 12  MET 12  12  12  MET MET FFF . n 
B 2 13  GLN 13  13  13  GLN GLN FFF . n 
B 2 14  ALA 14  14  14  ALA ALA FFF . n 
B 2 15  GLY 15  15  15  GLY GLY FFF . n 
B 2 16  GLY 16  16  16  GLY GLY FFF . n 
B 2 17  SER 17  17  17  SER SER FFF . n 
B 2 18  LEU 18  18  18  LEU LEU FFF . n 
B 2 19  ARG 19  19  19  ARG ARG FFF . n 
B 2 20  LEU 20  20  20  LEU LEU FFF . n 
B 2 21  SER 21  21  21  SER SER FFF . n 
B 2 22  CYS 22  22  22  CYS CYS FFF . n 
B 2 23  ALA 23  23  23  ALA ALA FFF . n 
B 2 24  VAL 24  24  24  VAL VAL FFF . n 
B 2 25  SER 25  25  25  SER SER FFF . n 
B 2 26  GLY 26  26  26  GLY GLY FFF . n 
B 2 27  ARG 27  27  27  ARG ARG FFF . n 
B 2 28  THR 28  28  28  THR THR FFF . n 
B 2 29  PHE 29  29  29  PHE PHE FFF . n 
B 2 30  SER 30  30  30  SER SER FFF . n 
B 2 31  THR 31  31  31  THR THR FFF . n 
B 2 32  ALA 32  32  32  ALA ALA FFF . n 
B 2 33  ALA 33  33  33  ALA ALA FFF . n 
B 2 34  MET 34  34  34  MET MET FFF . n 
B 2 35  GLY 35  35  35  GLY GLY FFF . n 
B 2 36  TRP 36  36  36  TRP TRP FFF . n 
B 2 37  PHE 37  37  37  PHE PHE FFF . n 
B 2 38  ARG 38  38  38  ARG ARG FFF . n 
B 2 39  GLN 39  39  39  GLN GLN FFF . n 
B 2 40  ALA 40  40  40  ALA ALA FFF . n 
B 2 41  PRO 41  41  41  PRO PRO FFF . n 
B 2 42  GLY 42  42  42  GLY GLY FFF . n 
B 2 43  LYS 43  43  43  LYS LYS FFF . n 
B 2 44  GLU 44  44  44  GLU GLU FFF . n 
B 2 45  ARG 45  45  45  ARG ARG FFF . n 
B 2 46  GLU 46  46  46  GLU GLU FFF . n 
B 2 47  PHE 47  47  47  PHE PHE FFF . n 
B 2 48  VAL 48  48  48  VAL VAL FFF . n 
B 2 49  ALA 49  49  49  ALA ALA FFF . n 
B 2 50  ALA 50  50  50  ALA ALA FFF . n 
B 2 51  ILE 51  51  51  ILE ILE FFF . n 
B 2 52  ARG 52  52  52  ARG ARG FFF . n 
B 2 53  TRP 53  53  53  TRP TRP FFF . n 
B 2 54  SER 54  54  54  SER SER FFF . n 
B 2 55  GLY 55  55  55  GLY GLY FFF . n 
B 2 56  GLY 56  56  56  GLY GLY FFF . n 
B 2 57  SER 57  57  57  SER SER FFF . n 
B 2 58  ALA 58  58  58  ALA ALA FFF . n 
B 2 59  TYR 59  59  59  TYR TYR FFF . n 
B 2 60  TYR 60  60  60  TYR TYR FFF . n 
B 2 61  ALA 61  61  61  ALA ALA FFF . n 
B 2 62  ASP 62  62  62  ASP ASP FFF . n 
B 2 63  SER 63  63  63  SER SER FFF . n 
B 2 64  VAL 64  64  64  VAL VAL FFF . n 
B 2 65  LYS 65  65  65  LYS LYS FFF . n 
B 2 66  GLY 66  66  66  GLY GLY FFF . n 
B 2 67  ARG 67  67  67  ARG ARG FFF . n 
B 2 68  PHE 68  68  68  PHE PHE FFF . n 
B 2 69  THR 69  69  69  THR THR FFF . n 
B 2 70  ILE 70  70  70  ILE ILE FFF . n 
B 2 71  SER 71  71  71  SER SER FFF . n 
B 2 72  ARG 72  72  72  ARG ARG FFF . n 
B 2 73  ASP 73  73  73  ASP ASP FFF . n 
B 2 74  LYS 74  74  74  LYS LYS FFF . n 
B 2 75  ALA 75  75  75  ALA ALA FFF . n 
B 2 76  LYS 76  76  76  LYS LYS FFF . n 
B 2 77  ASN 77  77  77  ASN ASN FFF . n 
B 2 78  THR 78  78  78  THR THR FFF . n 
B 2 79  VAL 79  79  79  VAL VAL FFF . n 
B 2 80  TYR 80  80  80  TYR TYR FFF . n 
B 2 81  LEU 81  81  81  LEU LEU FFF . n 
B 2 82  GLN 82  82  82  GLN GLN FFF . n 
B 2 83  MET 83  83  83  MET MET FFF . n 
B 2 84  ASN 84  84  84  ASN ASN FFF . n 
B 2 85  SER 85  85  85  SER SER FFF . n 
B 2 86  LEU 86  86  86  LEU LEU FFF . n 
B 2 87  LYS 87  87  87  LYS LYS FFF . n 
B 2 88  TYR 88  88  88  TYR TYR FFF . n 
B 2 89  GLU 89  89  89  GLU GLU FFF . n 
B 2 90  ASP 90  90  90  ASP ASP FFF . n 
B 2 91  THR 91  91  91  THR THR FFF . n 
B 2 92  ALA 92  92  92  ALA ALA FFF . n 
B 2 93  VAL 93  93  93  VAL VAL FFF . n 
B 2 94  TYR 94  94  94  TYR TYR FFF . n 
B 2 95  TYR 95  95  95  TYR TYR FFF . n 
B 2 96  CYS 96  96  96  CYS CYS FFF . n 
B 2 97  ALA 97  97  97  ALA ALA FFF . n 
B 2 98  GLN 98  98  98  GLN GLN FFF . n 
B 2 99  THR 99  99  99  THR THR FFF . n 
B 2 100 HIS 100 100 100 HIS HIS FFF . n 
B 2 101 TYR 101 101 101 TYR TYR FFF . n 
B 2 102 VAL 102 102 102 VAL VAL FFF . n 
B 2 103 SER 103 103 103 SER SER FFF . n 
B 2 104 TYR 104 104 104 TYR TYR FFF . n 
B 2 105 LEU 105 105 105 LEU LEU FFF . n 
B 2 106 LEU 106 106 106 LEU LEU FFF . n 
B 2 107 SER 107 107 107 SER SER FFF . n 
B 2 108 ASP 108 108 108 ASP ASP FFF . n 
B 2 109 TYR 109 109 109 TYR TYR FFF . n 
B 2 110 ALA 110 110 110 ALA ALA FFF . n 
B 2 111 THR 111 111 111 THR THR FFF . n 
B 2 112 TRP 112 112 112 TRP TRP FFF . n 
B 2 113 PRO 113 113 113 PRO PRO FFF . n 
B 2 114 TYR 114 114 114 TYR TYR FFF . n 
B 2 115 ASP 115 115 115 ASP ASP FFF . n 
B 2 116 TYR 116 116 116 TYR TYR FFF . n 
B 2 117 TRP 117 117 117 TRP TRP FFF . n 
B 2 118 GLY 118 118 118 GLY GLY FFF . n 
B 2 119 GLN 119 119 119 GLN GLN FFF . n 
B 2 120 GLY 120 120 120 GLY GLY FFF . n 
B 2 121 THR 121 121 121 THR THR FFF . n 
B 2 122 GLN 122 122 122 GLN GLN FFF . n 
B 2 123 VAL 123 123 123 VAL VAL FFF . n 
B 2 124 THR 124 124 124 THR THR FFF . n 
B 2 125 VAL 125 125 125 VAL VAL FFF . n 
B 2 126 SER 126 126 126 SER SER FFF . n 
B 2 127 SER 127 127 127 SER SER FFF . n 
B 2 128 LYS 128 128 128 LYS LYS FFF . n 
B 2 129 HIS 129 129 ?   ?   ?   FFF . n 
B 2 130 HIS 130 130 ?   ?   ?   FFF . n 
B 2 131 HIS 131 131 ?   ?   ?   FFF . n 
B 2 132 HIS 132 132 ?   ?   ?   FFF . n 
B 2 133 HIS 133 133 ?   ?   ?   FFF . n 
B 2 134 HIS 134 134 ?   ?   ?   FFF . 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 
C 3 NAG 1  601 601 NAG NAG EEE . 
D 4 SO4 1  201 1   SO4 SO4 FFF . 
E 5 HOH 1  701 58  HOH HOH EEE . 
E 5 HOH 2  702 46  HOH HOH EEE . 
E 5 HOH 3  703 1   HOH HOH EEE . 
E 5 HOH 4  704 8   HOH HOH EEE . 
E 5 HOH 5  705 52  HOH HOH EEE . 
E 5 HOH 6  706 59  HOH HOH EEE . 
E 5 HOH 7  707 15  HOH HOH EEE . 
E 5 HOH 8  708 32  HOH HOH EEE . 
E 5 HOH 9  709 19  HOH HOH EEE . 
E 5 HOH 10 710 67  HOH HOH EEE . 
E 5 HOH 11 711 12  HOH HOH EEE . 
E 5 HOH 12 712 27  HOH HOH EEE . 
E 5 HOH 13 713 60  HOH HOH EEE . 
E 5 HOH 14 714 3   HOH HOH EEE . 
E 5 HOH 15 715 5   HOH HOH EEE . 
E 5 HOH 16 716 58  HOH HOH EEE . 
E 5 HOH 17 717 17  HOH HOH EEE . 
E 5 HOH 18 718 48  HOH HOH EEE . 
E 5 HOH 19 719 30  HOH HOH EEE . 
E 5 HOH 20 720 3   HOH HOH EEE . 
E 5 HOH 21 721 38  HOH HOH EEE . 
E 5 HOH 22 722 2   HOH HOH EEE . 
E 5 HOH 23 723 44  HOH HOH EEE . 
E 5 HOH 24 724 61  HOH HOH EEE . 
E 5 HOH 25 725 18  HOH HOH EEE . 
E 5 HOH 26 726 35  HOH HOH EEE . 
E 5 HOH 27 727 44  HOH HOH EEE . 
E 5 HOH 28 728 40  HOH HOH EEE . 
E 5 HOH 29 729 31  HOH HOH EEE . 
E 5 HOH 30 730 29  HOH HOH EEE . 
E 5 HOH 31 731 10  HOH HOH EEE . 
E 5 HOH 32 732 1   HOH HOH EEE . 
E 5 HOH 33 733 7   HOH HOH EEE . 
E 5 HOH 34 734 24  HOH HOH EEE . 
E 5 HOH 35 735 43  HOH HOH EEE . 
E 5 HOH 36 736 28  HOH HOH EEE . 
E 5 HOH 37 737 57  HOH HOH EEE . 
E 5 HOH 38 738 17  HOH HOH EEE . 
E 5 HOH 39 739 55  HOH HOH EEE . 
E 5 HOH 40 740 34  HOH HOH EEE . 
E 5 HOH 41 741 3   HOH HOH EEE . 
E 5 HOH 42 742 11  HOH HOH EEE . 
E 5 HOH 43 743 57  HOH HOH EEE . 
E 5 HOH 44 744 64  HOH HOH EEE . 
E 5 HOH 45 745 33  HOH HOH EEE . 
E 5 HOH 46 746 20  HOH HOH EEE . 
E 5 HOH 47 747 15  HOH HOH EEE . 
E 5 HOH 48 748 21  HOH HOH EEE . 
E 5 HOH 49 749 7   HOH HOH EEE . 
E 5 HOH 50 750 24  HOH HOH EEE . 
E 5 HOH 51 751 47  HOH HOH EEE . 
E 5 HOH 52 752 15  HOH HOH EEE . 
E 5 HOH 53 753 7   HOH HOH EEE . 
E 5 HOH 54 754 25  HOH HOH EEE . 
E 5 HOH 55 755 25  HOH HOH EEE . 
E 5 HOH 56 756 9   HOH HOH EEE . 
E 5 HOH 57 757 53  HOH HOH EEE . 
E 5 HOH 58 758 41  HOH HOH EEE . 
E 5 HOH 59 759 23  HOH HOH EEE . 
E 5 HOH 60 760 14  HOH HOH EEE . 
E 5 HOH 61 761 26  HOH HOH EEE . 
E 5 HOH 62 762 8   HOH HOH EEE . 
E 5 HOH 63 763 1   HOH HOH EEE . 
E 5 HOH 64 764 39  HOH HOH EEE . 
E 5 HOH 65 765 52  HOH HOH EEE . 
E 5 HOH 66 766 49  HOH HOH EEE . 
E 5 HOH 67 767 19  HOH HOH EEE . 
E 5 HOH 68 768 32  HOH HOH EEE . 
E 5 HOH 69 769 31  HOH HOH EEE . 
E 5 HOH 70 770 28  HOH HOH EEE . 
E 5 HOH 71 771 50  HOH HOH EEE . 
E 5 HOH 72 772 51  HOH HOH EEE . 
F 5 HOH 1  301 63  HOH HOH FFF . 
F 5 HOH 2  302 62  HOH HOH FFF . 
F 5 HOH 3  303 37  HOH HOH FFF . 
F 5 HOH 4  304 16  HOH HOH FFF . 
F 5 HOH 5  305 45  HOH HOH FFF . 
F 5 HOH 6  306 75  HOH HOH FFF . 
F 5 HOH 7  307 31  HOH HOH FFF . 
F 5 HOH 8  308 42  HOH HOH FFF . 
F 5 HOH 9  309 4   HOH HOH FFF . 
F 5 HOH 10 310 43  HOH HOH FFF . 
F 5 HOH 11 311 59  HOH HOH FFF . 
F 5 HOH 12 312 20  HOH HOH FFF . 
F 5 HOH 13 313 17  HOH HOH FFF . 
F 5 HOH 14 314 31  HOH HOH FFF . 
F 5 HOH 15 315 55  HOH HOH FFF . 
F 5 HOH 16 316 26  HOH HOH FFF . 
F 5 HOH 17 317 27  HOH HOH FFF . 
F 5 HOH 18 318 47  HOH HOH FFF . 
F 5 HOH 19 319 6   HOH HOH FFF . 
F 5 HOH 20 320 36  HOH HOH FFF . 
F 5 HOH 21 321 10  HOH HOH FFF . 
F 5 HOH 22 322 68  HOH HOH FFF . 
F 5 HOH 23 323 8   HOH HOH FFF . 
F 5 HOH 24 324 49  HOH HOH FFF . 
F 5 HOH 25 325 54  HOH HOH FFF . 
F 5 HOH 26 326 6   HOH HOH FFF . 
F 5 HOH 27 327 22  HOH HOH FFF . 
F 5 HOH 28 328 54  HOH HOH FFF . 
F 5 HOH 29 329 8   HOH HOH FFF . 
F 5 HOH 30 330 53  HOH HOH FFF . 
F 5 HOH 31 331 56  HOH HOH FFF . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
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)' 1710  ? 
1 MORE         -10   ? 
1 'SSA (A^2)'  16070 ? 
# 
_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 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    EEE 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     763 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_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       2020-07-29 
# 
_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             ? 
# 
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 32.4630 -0.3420 -8.2310  0.1630 ? 0.0535  ? -0.0221 ? 0.1136 ? 0.0008  ? 0.5533 ? 2.5606 ? -0.4707 
? 0.9316  ? 1.2580 ? -0.4326 ? 3.8177 ? 0.1069  ? 0.0558  ? -0.2388 ? 0.0292  ? -0.1307 ? -0.4566 ? 0.5136  ? 0.5094  ? 0.0238  ? 
2 'X-RAY DIFFRACTION' ? refined 22.4300 2.0800  -7.9890  0.1163 ? -0.0155 ? -0.0271 ? 0.0108 ? 0.0228  ? 0.3363 ? 2.3523 ? -0.3272 
? 0.1284  ? 3.9846 ? -0.4168 ? 3.0845 ? 0.0138  ? -0.1013 ? -0.1228 ? 0.2361  ? 0.0284  ? 0.1443  ? 0.2202  ? -0.1345 ? -0.0422 ? 
3 'X-RAY DIFFRACTION' ? refined 17.7570 10.8960 -14.1660 0.0369 ? 0.0137  ? 0.0448  ? 0.0107 ? -0.0004 ? 0.3513 ? 2.1007 ? -0.8653 
? 2.0231  ? 2.7011 ? -1.5163 ? 3.9669 ? 0.0566  ? 0.0398  ? -0.0184 ? 0.0742  ? 0.0313  ? 0.1065  ? -0.0486 ? -0.0898 ? -0.0879 ? 
4 'X-RAY DIFFRACTION' ? refined 5.9690  24.8380 -26.5800 0.1365 ? 0.0677  ? 0.0088  ? 0.1951 ? 0.0864  ? 0.5116 ? 9.0909 ? 0.7373  
? -5.0952 ? 6.2173 ? 1.2884  ? 7.6775 ? -0.0084 ? 1.0655  ? 0.1477  ? -0.4062 ? 0.0862  ? 0.7049  ? -0.1427 ? -0.9554 ? -0.0777 ? 
5 'X-RAY DIFFRACTION' ? refined 25.9720 5.7870  -9.9600  0.1734 ? 0.0166  ? -0.0395 ? 0.0249 ? 0.0005  ? 0.4177 ? 1.4569 ? -0.5379 
? 0.7988  ? 1.9709 ? -0.4844 ? 3.4643 ? -0.0512 ? 0.0221  ? -0.0177 ? 0.5467  ? 0.0427  ? -0.2737 ? 0.0484  ? 0.1856  ? 0.0085  ? 
6 'X-RAY DIFFRACTION' ? refined 22.8990 38.3250 -27.5860 0.1329 ? -0.0069 ? 0.0014  ? 0.0290 ? 0.0332  ? 0.4167 ? 1.6596 ? 0.1038  
? -0.5454 ? 3.2321 ? -0.6823 ? 2.5488 ? 0.1427  ? -0.0138 ? 0.1451  ? 0.4101  ? -0.1510 ? -0.2293 ? -0.4317 ? 0.0791  ? 0.0083  ? 
7 'X-RAY DIFFRACTION' ? refined 19.4630 37.7620 -34.0820 0.0429 ? 0.0259  ? 0.0259  ? 0.0915 ? 0.0227  ? 0.3381 ? 4.2503 ? -3.7509 
? 1.0647  ? 9.6934 ? -1.5301 ? 4.3100 ? 0.1348  ? 0.1012  ? 0.0269  ? -0.1012 ? -0.1630 ? 0.1411  ? -0.1626 ? -0.2529 ? 0.0282  ? 
8 'X-RAY DIFFRACTION' ? refined 21.3780 39.4260 -23.6510 0.3294 ? -0.0148 ? -0.0099 ? 0.0189 ? 0.0146  ? 0.4264 ? 1.4474 ? 1.1916  
? -0.8304 ? 5.1929 ? -1.6301 ? 1.7619 ? 0.1433  ? 0.0167  ? 0.1004  ? 0.7147  ? -0.1484 ? 0.0523  ? -0.6497 ? 0.0484  ? 0.0051  ? 
# 
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 ? ? EEE 334 ? ? ? EEE 387 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? EEE 388 ? ? ? EEE 417 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? EEE 418 ? ? ? EEE 479 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? EEE 480 ? ? ? EEE 488 ? ALL ? 
5 'X-RAY DIFFRACTION' 5 ? ? EEE 489 ? ? ? EEE 528 ? ALL ? 
6 'X-RAY DIFFRACTION' 6 ? ? FFF 1   ? ? ? FFF 64  ? ALL ? 
7 'X-RAY DIFFRACTION' 7 ? ? FFF 65  ? ? ? FFF 88  ? ALL ? 
8 'X-RAY DIFFRACTION' 8 ? ? FFF 89  ? ? ? FFF 128 ? ALL ? 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XSCALE  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_pdbx_entry_details.entry_id                 6ZBP 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   FFF 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    6 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   FFF 
_pdbx_validate_close_contact.auth_comp_id_2   GLN 
_pdbx_validate_close_contact.auth_seq_id_2    119 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OD1 EEE ASN 354 ? ? 1_555 HH12 EEE ARG 357 ? ? 5_554 1.54 
2 1 OD1 EEE ASN 354 ? ? 1_555 NH1  EEE ARG 357 ? ? 5_554 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE EEE 377 ? ? -156.89 88.53  
2 1 ASN EEE 422 ? ? -124.74 -58.75 
3 1 ALA FFF 92  ? ? 179.16  173.70 
# 
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 EEE PRO 330 ? A PRO 1   
2  1 Y 1 EEE ASN 331 ? A ASN 2   
3  1 Y 1 EEE ILE 332 ? A ILE 3   
4  1 Y 1 EEE THR 333 ? A THR 4   
5  1 Y 1 EEE LYS 529 ? A LYS 200 
6  1 Y 1 EEE SER 530 ? A SER 201 
7  1 Y 1 EEE THR 531 ? A THR 202 
8  1 Y 1 EEE ASN 532 ? A ASN 203 
9  1 Y 1 EEE LYS 533 ? A LYS 204 
10 1 Y 1 EEE HIS 534 ? A HIS 205 
11 1 Y 1 EEE HIS 535 ? A HIS 206 
12 1 Y 1 EEE HIS 536 ? A HIS 207 
13 1 Y 1 EEE HIS 537 ? A HIS 208 
14 1 Y 1 EEE HIS 538 ? A HIS 209 
15 1 Y 1 EEE HIS 539 ? A HIS 210 
16 1 Y 1 FFF HIS 129 ? B HIS 129 
17 1 Y 1 FFF HIS 130 ? B HIS 130 
18 1 Y 1 FFF HIS 131 ? B HIS 131 
19 1 Y 1 FFF HIS 132 ? B HIS 132 
20 1 Y 1 FFF HIS 133 ? B HIS 133 
21 1 Y 1 FFF HIS 134 ? B HIS 134 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           100209/Z/12/Z 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
4 'SULFATE ION'                            SO4 
5 water                                    HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
