data_9D9A
# 
_entry.id   9D9A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D9A         pdb_00009d9a 10.2210/pdb9d9a/pdb 
WWPDB D_1000287613 ?            ?                   
BMRB  31195        ?            10.13018/BMR31195   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9D9A 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: Aza-Pro substitution at position 4' 
_pdbx_database_related.db_id          31195 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              horne@pitt.edu 
_pdbx_contact_author.name_first         William 
_pdbx_contact_author.name_last          Horne 
_pdbx_contact_author.name_mi            Seth 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2927-1739 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wright, M.M.'    1 ? 
'Rajewski, B.H.'  2 ? 
'Gerrein, T.A.'   3 ? 
'Smith, L.J.'     4 ? 
'Horne, W.S.'     5 ? 
'Del Valle, J.R.' 6 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Chem' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3669 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                76 
_citation.page_last                 76 
_citation.title                     'Stabilization of a miniprotein fold by an unpuckered proline surrogate.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42004-025-01474-6 
_citation.pdbx_database_id_PubMed   40075167 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wright, M.M.'    1 ?                   
primary 'Rajewski, B.H.'  2 ?                   
primary 'Gerrein, T.A.'   3 ?                   
primary 'Xu, Z.'          4 ?                   
primary 'Smith, L.J.'     5 0000-0001-5040-9267 
primary 'Seth Horne, W.'  6 0000-0003-2927-1739 
primary 'Del Valle, J.R.' 7 0000-0002-8315-5264 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Pancreatic polypeptide' 
_entity.formula_weight             4208.586 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        PP 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'GPS(A1A3M)PTYPGDDAPVEDLIRFYDNLQQYLNVVTRHRY(NH2)' 
_entity_poly.pdbx_seq_one_letter_code_can   GPSXPTYPGDDAPVEDLIRFYDNLQQYLNVVTRHRYX 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY   n 
1 2  PRO   n 
1 3  SER   n 
1 4  A1A3M n 
1 5  PRO   n 
1 6  THR   n 
1 7  TYR   n 
1 8  PRO   n 
1 9  GLY   n 
1 10 ASP   n 
1 11 ASP   n 
1 12 ALA   n 
1 13 PRO   n 
1 14 VAL   n 
1 15 GLU   n 
1 16 ASP   n 
1 17 LEU   n 
1 18 ILE   n 
1 19 ARG   n 
1 20 PHE   n 
1 21 TYR   n 
1 22 ASP   n 
1 23 ASN   n 
1 24 LEU   n 
1 25 GLN   n 
1 26 GLN   n 
1 27 TYR   n 
1 28 LEU   n 
1 29 ASN   n 
1 30 VAL   n 
1 31 VAL   n 
1 32 THR   n 
1 33 ARG   n 
1 34 HIS   n 
1 35 ARG   n 
1 36 TYR   n 
1 37 NH2   n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       37 
_pdbx_entity_src_syn.organism_scientific    'Meleagris gallopavo' 
_pdbx_entity_src_syn.organism_common_name   turkey 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9103 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A3M 'L-peptide linking' n '(5S)-4,5-dihydro-1H-pyrazole-5-carboxylic acid' ? 'C4 H6 N2 O2'    114.103 
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 
GLN   'L-peptide linking' y GLUTAMINE                                        ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                  ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                          ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                        ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                       ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                          ? 'C6 H13 N O2'    131.173 
NH2   non-polymer         . 'AMINO GROUP'                                    ? 'H2 N'           16.023  
PHE   'L-peptide linking' y PHENYLALANINE                                    ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                          ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                           ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                        ? 'C4 H9 N O3'     119.119 
TYR   'L-peptide linking' y TYROSINE                                         ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                           ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY   1  1  1  GLY   GLY A . n 
A 1 2  PRO   2  2  2  PRO   PRO A . n 
A 1 3  SER   3  3  3  SER   SER A . n 
A 1 4  A1A3M 4  4  4  A1A3M DAP A . n 
A 1 5  PRO   5  5  5  PRO   PRO A . n 
A 1 6  THR   6  6  6  THR   THR A . n 
A 1 7  TYR   7  7  7  TYR   TYR A . n 
A 1 8  PRO   8  8  8  PRO   PRO A . n 
A 1 9  GLY   9  9  9  GLY   GLY A . n 
A 1 10 ASP   10 10 10 ASP   ASP A . n 
A 1 11 ASP   11 11 11 ASP   ASP A . n 
A 1 12 ALA   12 12 12 ALA   ALA A . n 
A 1 13 PRO   13 13 13 PRO   PRO A . n 
A 1 14 VAL   14 14 14 VAL   VAL A . n 
A 1 15 GLU   15 15 15 GLU   GLU A . n 
A 1 16 ASP   16 16 16 ASP   ASP A . n 
A 1 17 LEU   17 17 17 LEU   LEU A . n 
A 1 18 ILE   18 18 18 ILE   ILE A . n 
A 1 19 ARG   19 19 19 ARG   ARG A . n 
A 1 20 PHE   20 20 20 PHE   PHE A . n 
A 1 21 TYR   21 21 21 TYR   TYR A . n 
A 1 22 ASP   22 22 22 ASP   ASP A . n 
A 1 23 ASN   23 23 23 ASN   ASN A . n 
A 1 24 LEU   24 24 24 LEU   LEU A . n 
A 1 25 GLN   25 25 25 GLN   GLN A . n 
A 1 26 GLN   26 26 26 GLN   GLN A . n 
A 1 27 TYR   27 27 27 TYR   TYR A . n 
A 1 28 LEU   28 28 28 LEU   LEU A . n 
A 1 29 ASN   29 29 29 ASN   ASN A . n 
A 1 30 VAL   30 30 30 VAL   VAL A . n 
A 1 31 VAL   31 31 31 VAL   VAL A . n 
A 1 32 THR   32 32 32 THR   THR A . n 
A 1 33 ARG   33 33 33 ARG   ARG A . n 
A 1 34 HIS   34 34 34 HIS   HIS A . n 
A 1 35 ARG   35 35 35 ARG   ARG A . n 
A 1 36 TYR   36 36 36 TYR   TYR A . n 
A 1 37 NH2   37 37 37 NH2   NH2 A . n 
B 1 1  GLY   1  1  1  GLY   GLY B . n 
B 1 2  PRO   2  2  2  PRO   PRO B . n 
B 1 3  SER   3  3  3  SER   SER B . n 
B 1 4  A1A3M 4  4  4  A1A3M DAP B . n 
B 1 5  PRO   5  5  5  PRO   PRO B . n 
B 1 6  THR   6  6  6  THR   THR B . n 
B 1 7  TYR   7  7  7  TYR   TYR B . n 
B 1 8  PRO   8  8  8  PRO   PRO B . n 
B 1 9  GLY   9  9  9  GLY   GLY B . n 
B 1 10 ASP   10 10 10 ASP   ASP B . n 
B 1 11 ASP   11 11 11 ASP   ASP B . n 
B 1 12 ALA   12 12 12 ALA   ALA B . n 
B 1 13 PRO   13 13 13 PRO   PRO B . n 
B 1 14 VAL   14 14 14 VAL   VAL B . n 
B 1 15 GLU   15 15 15 GLU   GLU B . n 
B 1 16 ASP   16 16 16 ASP   ASP B . n 
B 1 17 LEU   17 17 17 LEU   LEU B . n 
B 1 18 ILE   18 18 18 ILE   ILE B . n 
B 1 19 ARG   19 19 19 ARG   ARG B . n 
B 1 20 PHE   20 20 20 PHE   PHE B . n 
B 1 21 TYR   21 21 21 TYR   TYR B . n 
B 1 22 ASP   22 22 22 ASP   ASP B . n 
B 1 23 ASN   23 23 23 ASN   ASN B . n 
B 1 24 LEU   24 24 24 LEU   LEU B . n 
B 1 25 GLN   25 25 25 GLN   GLN B . n 
B 1 26 GLN   26 26 26 GLN   GLN B . n 
B 1 27 TYR   27 27 27 TYR   TYR B . n 
B 1 28 LEU   28 28 28 LEU   LEU B . n 
B 1 29 ASN   29 29 29 ASN   ASN B . n 
B 1 30 VAL   30 30 30 VAL   VAL B . n 
B 1 31 VAL   31 31 31 VAL   VAL B . n 
B 1 32 THR   32 32 32 THR   THR B . n 
B 1 33 ARG   33 33 33 ARG   ARG B . n 
B 1 34 HIS   34 34 34 HIS   HIS B . n 
B 1 35 ARG   35 35 35 ARG   ARG B . n 
B 1 36 TYR   36 36 36 TYR   TYR B . n 
B 1 37 NH2   37 37 37 NH2   NH2 B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A3M 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A3M 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_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                   9D9A 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D9A 
_struct.title                        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: Aza-Pro substitution at position 4' 
_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        9D9A 
_struct_keywords.text            'PANCREATIC HORMONE, MODIFIED BACKBONE, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING 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 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAHO_MELGA 
_struct_ref.pdbx_db_accession          P68249 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GPSQPTYPGDDAPVEDLIRFYNDLQQYLNVVTRHRY 
_struct_ref.pdbx_align_begin           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 9D9A A 1 ? 36 ? P68249 1 ? 36 ? 1 36 
2 1 9D9A B 1 ? 36 ? P68249 1 ? 36 ? 1 36 
# 
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 9D9A A1A3M A 4  ? UNP P68249 GLN 4  'engineered mutation' 4  1 
1 9D9A ASP   A 22 ? UNP P68249 ASN 22 conflict              22 2 
1 9D9A ASN   A 23 ? UNP P68249 ASP 23 conflict              23 3 
1 9D9A NH2   A 37 ? UNP P68249 ?   ?  amidation             37 4 
2 9D9A A1A3M B 4  ? UNP P68249 GLN 4  'engineered mutation' 4  5 
2 9D9A ASP   B 22 ? UNP P68249 ASN 22 conflict              22 6 
2 9D9A ASN   B 23 ? UNP P68249 ASP 23 conflict              23 7 
2 9D9A NH2   B 37 ? UNP P68249 ?   ?  amidation             37 8 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'equilibrium centrifugation' ? 
2 1 'NMR Distance Restraints'    ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 PRO A 13 ? THR A 32 ? PRO A 13 THR A 32 1 ? 20 
HELX_P HELX_P2 AA2 PRO B 13 ? THR B 32 ? PRO B 13 THR B 32 1 ? 20 
# 
_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 
covale1 covale both ? A SER   3  C ? ? ? 1_555 A A1A3M 4  N ? ? A SER   3  A A1A3M 4  1_555 ? ? ? ? ? ? ? 1.343 ? ? 
covale2 covale both ? A A1A3M 4  C ? ? ? 1_555 A PRO   5  N ? ? A A1A3M 4  A PRO   5  1_555 ? ? ? ? ? ? ? 1.342 ? ? 
covale3 covale both ? A TYR   36 C ? ? ? 1_555 A NH2   37 N ? ? A TYR   36 A NH2   37 1_555 ? ? ? ? ? ? ? 1.320 ? ? 
covale4 covale both ? B SER   3  C ? ? ? 1_555 B A1A3M 4  N ? ? B SER   3  B A1A3M 4  1_555 ? ? ? ? ? ? ? 1.343 ? ? 
covale5 covale both ? B A1A3M 4  C ? ? ? 1_555 B PRO   5  N ? ? B A1A3M 4  B PRO   5  1_555 ? ? ? ? ? ? ? 1.341 ? ? 
covale6 covale both ? B TYR   36 C ? ? ? 1_555 B NH2   37 N ? ? B TYR   36 B NH2   37 1_555 ? ? ? ? ? ? ? 1.318 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 A1A3M A 4  ? .   . .  . A1A3M A 4  ? 1_555 .   . .  . .     . . PRO 1 A1A3M None 'Non-standard residue' 
2 A1A3M B 4  ? .   . .  . A1A3M B 4  ? 1_555 .   . .  . .     . . PRO 1 A1A3M None 'Non-standard residue' 
3 NH2   A 37 ? TYR A 36 ? NH2   A 37 ? 1_555 TYR A 36 ? 1_555 . . TYR 5 NH2   None 'Terminal amidation'   
4 NH2   B 37 ? TYR B 36 ? NH2   B 37 ? 1_555 TYR B 36 ? 1_555 . . TYR 5 NH2   None 'Terminal amidation'   
# 
_pdbx_entry_details.entry_id                   9D9A 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  THR A 32 ? ? -93.20  43.94  
2  1  ARG A 33 ? ? -63.31  98.68  
3  1  THR B 32 ? ? -93.07  43.92  
4  1  ARG B 33 ? ? -63.32  98.71  
5  2  ASP A 11 ? ? -92.97  58.26  
6  2  ASP B 11 ? ? -93.14  58.24  
7  4  ASP A 11 ? ? -91.06  35.23  
8  4  THR A 32 ? ? -86.37  36.28  
9  4  ASP B 11 ? ? -91.28  34.98  
10 4  THR B 32 ? ? -86.97  36.24  
11 6  THR A 32 ? ? -88.25  33.70  
12 6  THR B 32 ? ? -88.66  33.65  
13 7  ASP A 11 ? ? -92.74  33.08  
14 7  THR A 32 ? ? -89.12  44.05  
15 7  HIS A 34 ? ? 60.79   62.06  
16 7  ARG A 35 ? ? -134.26 -33.98 
17 7  ASP B 11 ? ? -92.20  32.31  
18 7  THR B 32 ? ? -89.00  43.95  
19 7  HIS B 34 ? ? 60.62   62.73  
20 7  ARG B 35 ? ? -134.72 -33.82 
21 8  ASP A 11 ? ? -89.89  32.07  
22 8  ARG A 35 ? ? 79.47   -1.75  
23 8  ASP B 11 ? ? -89.43  31.81  
24 8  ARG B 35 ? ? 79.34   -2.17  
25 9  ASP A 11 ? ? -91.94  50.55  
26 9  HIS A 34 ? ? -160.04 -37.31 
27 9  ASP B 11 ? ? -91.68  50.44  
28 9  HIS B 34 ? ? -159.48 -36.90 
29 10 ASP A 11 ? ? -92.66  32.11  
30 10 THR A 32 ? ? -90.90  40.25  
31 10 ARG A 33 ? ? -63.96  98.42  
32 10 ASP B 11 ? ? -92.77  32.26  
33 10 THR B 32 ? ? -90.80  40.80  
34 10 ARG B 33 ? ? -64.47  98.33  
# 
_pdbx_nmr_ensemble.entry_id                                      9D9A 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9D9A 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
;2 mM avian pancreatic polypeptide, dehydro-aza-proline substitution at residue 4, 50 mM [U-2H] sodium acetate, 0.05 mM dss, 90% H2O/10% D2O
;
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            sample_1 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'avian pancreatic polypeptide, dehydro-aza-proline substitution at residue 4' 2    ? mM 'natural abundance' 
1 'sodium acetate'                                                              50   ? mM '[U-2H]'            
1 dss                                                                           0.05 ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            300 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     4.1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         50 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH* 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-1H TOCSY' 1 isotropic 
2 1 1 '2D 1H-1H NOESY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9D9A 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 processing              TopSpin ? 'Bruker Biospin'                                     
2 'peak picking'          Poky    ? 'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' 
3 'structure calculation' ARIA    ? 
;Linge, O'Donoghue and Nilges
;
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1A3M N    N N N 1   
A1A3M CA   C N S 2   
A1A3M C    C N N 3   
A1A3M O    O N N 4   
A1A3M CB   C N N 5   
A1A3M CG   C N N 6   
A1A3M ND   N N N 7   
A1A3M H    H N N 8   
A1A3M HA   H N N 9   
A1A3M HB1  H N N 10  
A1A3M HB2  H N N 11  
A1A3M HG   H N N 12  
A1A3M OXT  O N N 13  
A1A3M HXT  H N N 14  
ALA   N    N N N 15  
ALA   CA   C N S 16  
ALA   C    C N N 17  
ALA   O    O N N 18  
ALA   CB   C N N 19  
ALA   OXT  O N N 20  
ALA   H    H N N 21  
ALA   H2   H N N 22  
ALA   HA   H N N 23  
ALA   HB1  H N N 24  
ALA   HB2  H N N 25  
ALA   HB3  H N N 26  
ALA   HXT  H N N 27  
ARG   N    N N N 28  
ARG   CA   C N S 29  
ARG   C    C N N 30  
ARG   O    O N N 31  
ARG   CB   C N N 32  
ARG   CG   C N N 33  
ARG   CD   C N N 34  
ARG   NE   N N N 35  
ARG   CZ   C N N 36  
ARG   NH1  N N N 37  
ARG   NH2  N N N 38  
ARG   OXT  O N N 39  
ARG   H    H N N 40  
ARG   H2   H N N 41  
ARG   HA   H N N 42  
ARG   HB2  H N N 43  
ARG   HB3  H N N 44  
ARG   HG2  H N N 45  
ARG   HG3  H N N 46  
ARG   HD2  H N N 47  
ARG   HD3  H N N 48  
ARG   HE   H N N 49  
ARG   HH11 H N N 50  
ARG   HH12 H N N 51  
ARG   HH21 H N N 52  
ARG   HH22 H N N 53  
ARG   HXT  H N N 54  
ASN   N    N N N 55  
ASN   CA   C N S 56  
ASN   C    C N N 57  
ASN   O    O N N 58  
ASN   CB   C N N 59  
ASN   CG   C N N 60  
ASN   OD1  O N N 61  
ASN   ND2  N N N 62  
ASN   OXT  O N N 63  
ASN   H    H N N 64  
ASN   H2   H N N 65  
ASN   HA   H N N 66  
ASN   HB2  H N N 67  
ASN   HB3  H N N 68  
ASN   HD21 H N N 69  
ASN   HD22 H N N 70  
ASN   HXT  H N N 71  
ASP   N    N N N 72  
ASP   CA   C N S 73  
ASP   C    C N N 74  
ASP   O    O N N 75  
ASP   CB   C N N 76  
ASP   CG   C N N 77  
ASP   OD1  O N N 78  
ASP   OD2  O N N 79  
ASP   OXT  O N N 80  
ASP   H    H N N 81  
ASP   H2   H N N 82  
ASP   HA   H N N 83  
ASP   HB2  H N N 84  
ASP   HB3  H N N 85  
ASP   HD2  H N N 86  
ASP   HXT  H N N 87  
GLN   N    N N N 88  
GLN   CA   C N S 89  
GLN   C    C N N 90  
GLN   O    O N N 91  
GLN   CB   C N N 92  
GLN   CG   C N N 93  
GLN   CD   C N N 94  
GLN   OE1  O N N 95  
GLN   NE2  N N N 96  
GLN   OXT  O N N 97  
GLN   H    H N N 98  
GLN   H2   H N N 99  
GLN   HA   H N N 100 
GLN   HB2  H N N 101 
GLN   HB3  H N N 102 
GLN   HG2  H N N 103 
GLN   HG3  H N N 104 
GLN   HE21 H N N 105 
GLN   HE22 H N N 106 
GLN   HXT  H N N 107 
GLU   N    N N N 108 
GLU   CA   C N S 109 
GLU   C    C N N 110 
GLU   O    O N N 111 
GLU   CB   C N N 112 
GLU   CG   C N N 113 
GLU   CD   C N N 114 
GLU   OE1  O N N 115 
GLU   OE2  O N N 116 
GLU   OXT  O N N 117 
GLU   H    H N N 118 
GLU   H2   H N N 119 
GLU   HA   H N N 120 
GLU   HB2  H N N 121 
GLU   HB3  H N N 122 
GLU   HG2  H N N 123 
GLU   HG3  H N N 124 
GLU   HE2  H N N 125 
GLU   HXT  H N N 126 
GLY   N    N N N 127 
GLY   CA   C N N 128 
GLY   C    C N N 129 
GLY   O    O N N 130 
GLY   OXT  O N N 131 
GLY   H    H N N 132 
GLY   H2   H N N 133 
GLY   HA2  H N N 134 
GLY   HA3  H N N 135 
GLY   HXT  H N N 136 
HIS   N    N N N 137 
HIS   CA   C N S 138 
HIS   C    C N N 139 
HIS   O    O N N 140 
HIS   CB   C N N 141 
HIS   CG   C Y N 142 
HIS   ND1  N Y N 143 
HIS   CD2  C Y N 144 
HIS   CE1  C Y N 145 
HIS   NE2  N Y N 146 
HIS   OXT  O N N 147 
HIS   H    H N N 148 
HIS   H2   H N N 149 
HIS   HA   H N N 150 
HIS   HB2  H N N 151 
HIS   HB3  H N N 152 
HIS   HD1  H N N 153 
HIS   HD2  H N N 154 
HIS   HE1  H N N 155 
HIS   HE2  H N N 156 
HIS   HXT  H N N 157 
ILE   N    N N N 158 
ILE   CA   C N S 159 
ILE   C    C N N 160 
ILE   O    O N N 161 
ILE   CB   C N S 162 
ILE   CG1  C N N 163 
ILE   CG2  C N N 164 
ILE   CD1  C N N 165 
ILE   OXT  O N N 166 
ILE   H    H N N 167 
ILE   H2   H N N 168 
ILE   HA   H N N 169 
ILE   HB   H N N 170 
ILE   HG12 H N N 171 
ILE   HG13 H N N 172 
ILE   HG21 H N N 173 
ILE   HG22 H N N 174 
ILE   HG23 H N N 175 
ILE   HD11 H N N 176 
ILE   HD12 H N N 177 
ILE   HD13 H N N 178 
ILE   HXT  H N N 179 
LEU   N    N N N 180 
LEU   CA   C N S 181 
LEU   C    C N N 182 
LEU   O    O N N 183 
LEU   CB   C N N 184 
LEU   CG   C N N 185 
LEU   CD1  C N N 186 
LEU   CD2  C N N 187 
LEU   OXT  O N N 188 
LEU   H    H N N 189 
LEU   H2   H N N 190 
LEU   HA   H N N 191 
LEU   HB2  H N N 192 
LEU   HB3  H N N 193 
LEU   HG   H N N 194 
LEU   HD11 H N N 195 
LEU   HD12 H N N 196 
LEU   HD13 H N N 197 
LEU   HD21 H N N 198 
LEU   HD22 H N N 199 
LEU   HD23 H N N 200 
LEU   HXT  H N N 201 
NH2   N    N N N 202 
NH2   HN1  H N N 203 
NH2   HN2  H N N 204 
PHE   N    N N N 205 
PHE   CA   C N S 206 
PHE   C    C N N 207 
PHE   O    O N N 208 
PHE   CB   C N N 209 
PHE   CG   C Y N 210 
PHE   CD1  C Y N 211 
PHE   CD2  C Y N 212 
PHE   CE1  C Y N 213 
PHE   CE2  C Y N 214 
PHE   CZ   C Y N 215 
PHE   OXT  O N N 216 
PHE   H    H N N 217 
PHE   H2   H N N 218 
PHE   HA   H N N 219 
PHE   HB2  H N N 220 
PHE   HB3  H N N 221 
PHE   HD1  H N N 222 
PHE   HD2  H N N 223 
PHE   HE1  H N N 224 
PHE   HE2  H N N 225 
PHE   HZ   H N N 226 
PHE   HXT  H N N 227 
PRO   N    N N N 228 
PRO   CA   C N S 229 
PRO   C    C N N 230 
PRO   O    O N N 231 
PRO   CB   C N N 232 
PRO   CG   C N N 233 
PRO   CD   C N N 234 
PRO   OXT  O N N 235 
PRO   H    H N N 236 
PRO   HA   H N N 237 
PRO   HB2  H N N 238 
PRO   HB3  H N N 239 
PRO   HG2  H N N 240 
PRO   HG3  H N N 241 
PRO   HD2  H N N 242 
PRO   HD3  H N N 243 
PRO   HXT  H N N 244 
SER   N    N N N 245 
SER   CA   C N S 246 
SER   C    C N N 247 
SER   O    O N N 248 
SER   CB   C N N 249 
SER   OG   O N N 250 
SER   OXT  O N N 251 
SER   H    H N N 252 
SER   H2   H N N 253 
SER   HA   H N N 254 
SER   HB2  H N N 255 
SER   HB3  H N N 256 
SER   HG   H N N 257 
SER   HXT  H N N 258 
THR   N    N N N 259 
THR   CA   C N S 260 
THR   C    C N N 261 
THR   O    O N N 262 
THR   CB   C N R 263 
THR   OG1  O N N 264 
THR   CG2  C N N 265 
THR   OXT  O N N 266 
THR   H    H N N 267 
THR   H2   H N N 268 
THR   HA   H N N 269 
THR   HB   H N N 270 
THR   HG1  H N N 271 
THR   HG21 H N N 272 
THR   HG22 H N N 273 
THR   HG23 H N N 274 
THR   HXT  H N N 275 
TYR   N    N N N 276 
TYR   CA   C N S 277 
TYR   C    C N N 278 
TYR   O    O N N 279 
TYR   CB   C N N 280 
TYR   CG   C Y N 281 
TYR   CD1  C Y N 282 
TYR   CD2  C Y N 283 
TYR   CE1  C Y N 284 
TYR   CE2  C Y N 285 
TYR   CZ   C Y N 286 
TYR   OH   O N N 287 
TYR   OXT  O N N 288 
TYR   H    H N N 289 
TYR   H2   H N N 290 
TYR   HA   H N N 291 
TYR   HB2  H N N 292 
TYR   HB3  H N N 293 
TYR   HD1  H N N 294 
TYR   HD2  H N N 295 
TYR   HE1  H N N 296 
TYR   HE2  H N N 297 
TYR   HH   H N N 298 
TYR   HXT  H N N 299 
VAL   N    N N N 300 
VAL   CA   C N S 301 
VAL   C    C N N 302 
VAL   O    O N N 303 
VAL   CB   C N N 304 
VAL   CG1  C N N 305 
VAL   CG2  C N N 306 
VAL   OXT  O N N 307 
VAL   H    H N N 308 
VAL   H2   H N N 309 
VAL   HA   H N N 310 
VAL   HB   H N N 311 
VAL   HG11 H N N 312 
VAL   HG12 H N N 313 
VAL   HG13 H N N 314 
VAL   HG21 H N N 315 
VAL   HG22 H N N 316 
VAL   HG23 H N N 317 
VAL   HXT  H N N 318 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1A3M CB  CA   sing N N 1   
A1A3M CB  CG   sing N N 2   
A1A3M CA  C    sing N N 3   
A1A3M CA  N    sing N N 4   
A1A3M CG  ND   doub N N 5   
A1A3M C   O    doub N N 6   
A1A3M N   ND   sing N N 7   
A1A3M N   H    sing N N 8   
A1A3M CA  HA   sing N N 9   
A1A3M CB  HB1  sing N N 10  
A1A3M CB  HB2  sing N N 11  
A1A3M CG  HG   sing N N 12  
A1A3M C   OXT  sing N N 13  
A1A3M OXT HXT  sing N N 14  
ALA   N   CA   sing N N 15  
ALA   N   H    sing N N 16  
ALA   N   H2   sing N N 17  
ALA   CA  C    sing N N 18  
ALA   CA  CB   sing N N 19  
ALA   CA  HA   sing N N 20  
ALA   C   O    doub N N 21  
ALA   C   OXT  sing N N 22  
ALA   CB  HB1  sing N N 23  
ALA   CB  HB2  sing N N 24  
ALA   CB  HB3  sing N N 25  
ALA   OXT HXT  sing N N 26  
ARG   N   CA   sing N N 27  
ARG   N   H    sing N N 28  
ARG   N   H2   sing N N 29  
ARG   CA  C    sing N N 30  
ARG   CA  CB   sing N N 31  
ARG   CA  HA   sing N N 32  
ARG   C   O    doub N N 33  
ARG   C   OXT  sing N N 34  
ARG   CB  CG   sing N N 35  
ARG   CB  HB2  sing N N 36  
ARG   CB  HB3  sing N N 37  
ARG   CG  CD   sing N N 38  
ARG   CG  HG2  sing N N 39  
ARG   CG  HG3  sing N N 40  
ARG   CD  NE   sing N N 41  
ARG   CD  HD2  sing N N 42  
ARG   CD  HD3  sing N N 43  
ARG   NE  CZ   sing N N 44  
ARG   NE  HE   sing N N 45  
ARG   CZ  NH1  sing N N 46  
ARG   CZ  NH2  doub N N 47  
ARG   NH1 HH11 sing N N 48  
ARG   NH1 HH12 sing N N 49  
ARG   NH2 HH21 sing N N 50  
ARG   NH2 HH22 sing N N 51  
ARG   OXT HXT  sing N N 52  
ASN   N   CA   sing N N 53  
ASN   N   H    sing N N 54  
ASN   N   H2   sing N N 55  
ASN   CA  C    sing N N 56  
ASN   CA  CB   sing N N 57  
ASN   CA  HA   sing N N 58  
ASN   C   O    doub N N 59  
ASN   C   OXT  sing N N 60  
ASN   CB  CG   sing N N 61  
ASN   CB  HB2  sing N N 62  
ASN   CB  HB3  sing N N 63  
ASN   CG  OD1  doub N N 64  
ASN   CG  ND2  sing N N 65  
ASN   ND2 HD21 sing N N 66  
ASN   ND2 HD22 sing N N 67  
ASN   OXT HXT  sing N N 68  
ASP   N   CA   sing N N 69  
ASP   N   H    sing N N 70  
ASP   N   H2   sing N N 71  
ASP   CA  C    sing N N 72  
ASP   CA  CB   sing N N 73  
ASP   CA  HA   sing N N 74  
ASP   C   O    doub N N 75  
ASP   C   OXT  sing N N 76  
ASP   CB  CG   sing N N 77  
ASP   CB  HB2  sing N N 78  
ASP   CB  HB3  sing N N 79  
ASP   CG  OD1  doub N N 80  
ASP   CG  OD2  sing N N 81  
ASP   OD2 HD2  sing N N 82  
ASP   OXT HXT  sing N N 83  
GLN   N   CA   sing N N 84  
GLN   N   H    sing N N 85  
GLN   N   H2   sing N N 86  
GLN   CA  C    sing N N 87  
GLN   CA  CB   sing N N 88  
GLN   CA  HA   sing N N 89  
GLN   C   O    doub N N 90  
GLN   C   OXT  sing N N 91  
GLN   CB  CG   sing N N 92  
GLN   CB  HB2  sing N N 93  
GLN   CB  HB3  sing N N 94  
GLN   CG  CD   sing N N 95  
GLN   CG  HG2  sing N N 96  
GLN   CG  HG3  sing N N 97  
GLN   CD  OE1  doub N N 98  
GLN   CD  NE2  sing N N 99  
GLN   NE2 HE21 sing N N 100 
GLN   NE2 HE22 sing N N 101 
GLN   OXT HXT  sing N N 102 
GLU   N   CA   sing N N 103 
GLU   N   H    sing N N 104 
GLU   N   H2   sing N N 105 
GLU   CA  C    sing N N 106 
GLU   CA  CB   sing N N 107 
GLU   CA  HA   sing N N 108 
GLU   C   O    doub N N 109 
GLU   C   OXT  sing N N 110 
GLU   CB  CG   sing N N 111 
GLU   CB  HB2  sing N N 112 
GLU   CB  HB3  sing N N 113 
GLU   CG  CD   sing N N 114 
GLU   CG  HG2  sing N N 115 
GLU   CG  HG3  sing N N 116 
GLU   CD  OE1  doub N N 117 
GLU   CD  OE2  sing N N 118 
GLU   OE2 HE2  sing N N 119 
GLU   OXT HXT  sing N N 120 
GLY   N   CA   sing N N 121 
GLY   N   H    sing N N 122 
GLY   N   H2   sing N N 123 
GLY   CA  C    sing N N 124 
GLY   CA  HA2  sing N N 125 
GLY   CA  HA3  sing N N 126 
GLY   C   O    doub N N 127 
GLY   C   OXT  sing N N 128 
GLY   OXT HXT  sing N N 129 
HIS   N   CA   sing N N 130 
HIS   N   H    sing N N 131 
HIS   N   H2   sing N N 132 
HIS   CA  C    sing N N 133 
HIS   CA  CB   sing N N 134 
HIS   CA  HA   sing N N 135 
HIS   C   O    doub N N 136 
HIS   C   OXT  sing N N 137 
HIS   CB  CG   sing N N 138 
HIS   CB  HB2  sing N N 139 
HIS   CB  HB3  sing N N 140 
HIS   CG  ND1  sing Y N 141 
HIS   CG  CD2  doub Y N 142 
HIS   ND1 CE1  doub Y N 143 
HIS   ND1 HD1  sing N N 144 
HIS   CD2 NE2  sing Y N 145 
HIS   CD2 HD2  sing N N 146 
HIS   CE1 NE2  sing Y N 147 
HIS   CE1 HE1  sing N N 148 
HIS   NE2 HE2  sing N N 149 
HIS   OXT HXT  sing N N 150 
ILE   N   CA   sing N N 151 
ILE   N   H    sing N N 152 
ILE   N   H2   sing N N 153 
ILE   CA  C    sing N N 154 
ILE   CA  CB   sing N N 155 
ILE   CA  HA   sing N N 156 
ILE   C   O    doub N N 157 
ILE   C   OXT  sing N N 158 
ILE   CB  CG1  sing N N 159 
ILE   CB  CG2  sing N N 160 
ILE   CB  HB   sing N N 161 
ILE   CG1 CD1  sing N N 162 
ILE   CG1 HG12 sing N N 163 
ILE   CG1 HG13 sing N N 164 
ILE   CG2 HG21 sing N N 165 
ILE   CG2 HG22 sing N N 166 
ILE   CG2 HG23 sing N N 167 
ILE   CD1 HD11 sing N N 168 
ILE   CD1 HD12 sing N N 169 
ILE   CD1 HD13 sing N N 170 
ILE   OXT HXT  sing N N 171 
LEU   N   CA   sing N N 172 
LEU   N   H    sing N N 173 
LEU   N   H2   sing N N 174 
LEU   CA  C    sing N N 175 
LEU   CA  CB   sing N N 176 
LEU   CA  HA   sing N N 177 
LEU   C   O    doub N N 178 
LEU   C   OXT  sing N N 179 
LEU   CB  CG   sing N N 180 
LEU   CB  HB2  sing N N 181 
LEU   CB  HB3  sing N N 182 
LEU   CG  CD1  sing N N 183 
LEU   CG  CD2  sing N N 184 
LEU   CG  HG   sing N N 185 
LEU   CD1 HD11 sing N N 186 
LEU   CD1 HD12 sing N N 187 
LEU   CD1 HD13 sing N N 188 
LEU   CD2 HD21 sing N N 189 
LEU   CD2 HD22 sing N N 190 
LEU   CD2 HD23 sing N N 191 
LEU   OXT HXT  sing N N 192 
NH2   N   HN1  sing N N 193 
NH2   N   HN2  sing N N 194 
PHE   N   CA   sing N N 195 
PHE   N   H    sing N N 196 
PHE   N   H2   sing N N 197 
PHE   CA  C    sing N N 198 
PHE   CA  CB   sing N N 199 
PHE   CA  HA   sing N N 200 
PHE   C   O    doub N N 201 
PHE   C   OXT  sing N N 202 
PHE   CB  CG   sing N N 203 
PHE   CB  HB2  sing N N 204 
PHE   CB  HB3  sing N N 205 
PHE   CG  CD1  doub Y N 206 
PHE   CG  CD2  sing Y N 207 
PHE   CD1 CE1  sing Y N 208 
PHE   CD1 HD1  sing N N 209 
PHE   CD2 CE2  doub Y N 210 
PHE   CD2 HD2  sing N N 211 
PHE   CE1 CZ   doub Y N 212 
PHE   CE1 HE1  sing N N 213 
PHE   CE2 CZ   sing Y N 214 
PHE   CE2 HE2  sing N N 215 
PHE   CZ  HZ   sing N N 216 
PHE   OXT HXT  sing N N 217 
PRO   N   CA   sing N N 218 
PRO   N   CD   sing N N 219 
PRO   N   H    sing N N 220 
PRO   CA  C    sing N N 221 
PRO   CA  CB   sing N N 222 
PRO   CA  HA   sing N N 223 
PRO   C   O    doub N N 224 
PRO   C   OXT  sing N N 225 
PRO   CB  CG   sing N N 226 
PRO   CB  HB2  sing N N 227 
PRO   CB  HB3  sing N N 228 
PRO   CG  CD   sing N N 229 
PRO   CG  HG2  sing N N 230 
PRO   CG  HG3  sing N N 231 
PRO   CD  HD2  sing N N 232 
PRO   CD  HD3  sing N N 233 
PRO   OXT HXT  sing N N 234 
SER   N   CA   sing N N 235 
SER   N   H    sing N N 236 
SER   N   H2   sing N N 237 
SER   CA  C    sing N N 238 
SER   CA  CB   sing N N 239 
SER   CA  HA   sing N N 240 
SER   C   O    doub N N 241 
SER   C   OXT  sing N N 242 
SER   CB  OG   sing N N 243 
SER   CB  HB2  sing N N 244 
SER   CB  HB3  sing N N 245 
SER   OG  HG   sing N N 246 
SER   OXT HXT  sing N N 247 
THR   N   CA   sing N N 248 
THR   N   H    sing N N 249 
THR   N   H2   sing N N 250 
THR   CA  C    sing N N 251 
THR   CA  CB   sing N N 252 
THR   CA  HA   sing N N 253 
THR   C   O    doub N N 254 
THR   C   OXT  sing N N 255 
THR   CB  OG1  sing N N 256 
THR   CB  CG2  sing N N 257 
THR   CB  HB   sing N N 258 
THR   OG1 HG1  sing N N 259 
THR   CG2 HG21 sing N N 260 
THR   CG2 HG22 sing N N 261 
THR   CG2 HG23 sing N N 262 
THR   OXT HXT  sing N N 263 
TYR   N   CA   sing N N 264 
TYR   N   H    sing N N 265 
TYR   N   H2   sing N N 266 
TYR   CA  C    sing N N 267 
TYR   CA  CB   sing N N 268 
TYR   CA  HA   sing N N 269 
TYR   C   O    doub N N 270 
TYR   C   OXT  sing N N 271 
TYR   CB  CG   sing N N 272 
TYR   CB  HB2  sing N N 273 
TYR   CB  HB3  sing N N 274 
TYR   CG  CD1  doub Y N 275 
TYR   CG  CD2  sing Y N 276 
TYR   CD1 CE1  sing Y N 277 
TYR   CD1 HD1  sing N N 278 
TYR   CD2 CE2  doub Y N 279 
TYR   CD2 HD2  sing N N 280 
TYR   CE1 CZ   doub Y N 281 
TYR   CE1 HE1  sing N N 282 
TYR   CE2 CZ   sing Y N 283 
TYR   CE2 HE2  sing N N 284 
TYR   CZ  OH   sing N N 285 
TYR   OH  HH   sing N N 286 
TYR   OXT HXT  sing N N 287 
VAL   N   CA   sing N N 288 
VAL   N   H    sing N N 289 
VAL   N   H2   sing N N 290 
VAL   CA  C    sing N N 291 
VAL   CA  CB   sing N N 292 
VAL   CA  HA   sing N N 293 
VAL   C   O    doub N N 294 
VAL   C   OXT  sing N N 295 
VAL   CB  CG1  sing N N 296 
VAL   CB  CG2  sing N N 297 
VAL   CB  HB   sing N N 298 
VAL   CG1 HG11 sing N N 299 
VAL   CG1 HG12 sing N N 300 
VAL   CG1 HG13 sing N N 301 
VAL   CG2 HG21 sing N N 302 
VAL   CG2 HG22 sing N N 303 
VAL   CG2 HG23 sing N N 304 
VAL   OXT HXT  sing N N 305 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                         'United States' CHE2109008  1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149220 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE II' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9D9A 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLY   A 1 1  ? -14.599 -0.266  -11.666 1.00 2.41 ?  1  GLY   A N    1  
ATOM   2     C CA   . GLY   A 1 1  ? -14.142 -1.036  -10.486 1.00 1.88 ?  1  GLY   A CA   1  
ATOM   3     C C    . GLY   A 1 1  ? -12.659 -0.858  -10.231 1.00 1.55 ?  1  GLY   A C    1  
ATOM   4     O O    . GLY   A 1 1  ? -11.870 -0.796  -11.177 1.00 1.88 ?  1  GLY   A O    1  
ATOM   5     H H1   . GLY   A 1 1  ? -15.612 -0.422  -11.827 1.00 2.85 ?  1  GLY   A H1   1  
ATOM   6     H H2   . GLY   A 1 1  ? -14.073 -0.567  -12.512 1.00 2.95 ?  1  GLY   A H2   1  
ATOM   7     H H3   . GLY   A 1 1  ? -14.434 0.748   -11.516 1.00 2.37 ?  1  GLY   A H3   1  
ATOM   8     H HA2  . GLY   A 1 1  ? -14.689 -0.704  -9.618  1.00 2.04 ?  1  GLY   A HA2  1  
ATOM   9     H HA3  . GLY   A 1 1  ? -14.347 -2.084  -10.652 1.00 1.79 ?  1  GLY   A HA3  1  
ATOM   10    N N    . PRO   A 1 2  ? -12.245 -0.763  -8.960  1.00 1.05 ?  2  PRO   A N    1  
ATOM   11    C CA   . PRO   A 1 2  ? -10.834 -0.606  -8.604  1.00 0.85 ?  2  PRO   A CA   1  
ATOM   12    C C    . PRO   A 1 2  ? -10.053 -1.908  -8.793  1.00 1.01 ?  2  PRO   A C    1  
ATOM   13    O O    . PRO   A 1 2  ? -10.567 -2.995  -8.515  1.00 1.53 ?  2  PRO   A O    1  
ATOM   14    C CB   . PRO   A 1 2  ? -10.885 -0.207  -7.129  1.00 0.73 ?  2  PRO   A CB   1  
ATOM   15    C CG   . PRO   A 1 2  ? -12.154 -0.800  -6.614  1.00 0.97 ?  2  PRO   A CG   1  
ATOM   16    C CD   . PRO   A 1 2  ? -13.120 -0.808  -7.771  1.00 1.02 ?  2  PRO   A CD   1  
ATOM   17    H HA   . PRO   A 1 2  ? -10.366 0.181   -9.179  1.00 1.10 ?  2  PRO   A HA   1  
ATOM   18    H HB2  . PRO   A 1 2  ? -10.023 -0.608  -6.615  1.00 0.92 ?  2  PRO   A HB2  1  
ATOM   19    H HB3  . PRO   A 1 2  ? -10.892 0.870   -7.045  1.00 0.87 ?  2  PRO   A HB3  1  
ATOM   20    H HG2  . PRO   A 1 2  ? -11.973 -1.809  -6.271  1.00 1.29 ?  2  PRO   A HG2  1  
ATOM   21    H HG3  . PRO   A 1 2  ? -12.539 -0.194  -5.808  1.00 1.14 ?  2  PRO   A HG3  1  
ATOM   22    H HD2  . PRO   A 1 2  ? -13.711 -1.712  -7.763  1.00 1.43 ?  2  PRO   A HD2  1  
ATOM   23    H HD3  . PRO   A 1 2  ? -13.761 0.061   -7.732  1.00 0.97 ?  2  PRO   A HD3  1  
ATOM   24    N N    . SER   A 1 3  ? -8.821  -1.794  -9.274  1.00 0.95 ?  3  SER   A N    1  
ATOM   25    C CA   . SER   A 1 3  ? -8.002  -2.965  -9.571  1.00 1.07 ?  3  SER   A CA   1  
ATOM   26    C C    . SER   A 1 3  ? -7.380  -3.545  -8.303  1.00 0.77 ?  3  SER   A C    1  
ATOM   27    O O    . SER   A 1 3  ? -6.860  -2.805  -7.470  1.00 0.67 ?  3  SER   A O    1  
ATOM   28    C CB   . SER   A 1 3  ? -6.894  -2.585  -10.558 1.00 1.41 ?  3  SER   A CB   1  
ATOM   29    O OG   . SER   A 1 3  ? -6.177  -1.449  -10.097 1.00 1.74 ?  3  SER   A OG   1  
ATOM   30    H H    . SER   A 1 3  ? -8.448  -0.899  -9.429  1.00 1.16 ?  3  SER   A H    1  
ATOM   31    H HA   . SER   A 1 3  ? -8.638  -3.714  -10.022 1.00 1.21 ?  3  SER   A HA   1  
ATOM   32    H HB2  . SER   A 1 3  ? -6.205  -3.411  -10.659 1.00 1.71 ?  3  SER   A HB2  1  
ATOM   33    H HB3  . SER   A 1 3  ? -7.325  -2.358  -11.521 1.00 1.77 ?  3  SER   A HB3  1  
ATOM   34    H HG   . SER   A 1 3  ? -6.217  -1.418  -9.133  1.00 2.06 ?  3  SER   A HG   1  
HETATM 35    N N    . A1A3M A 1 4  ? -7.433  -4.877  -8.143  1.00 0.81 ?  4  A1A3M A N    1  
HETATM 36    C CA   . A1A3M A 1 4  ? -6.797  -5.603  -7.039  1.00 0.69 ?  4  A1A3M A CA   1  
HETATM 37    C C    . A1A3M A 1 4  ? -5.270  -5.506  -7.106  1.00 0.62 ?  4  A1A3M A C    1  
HETATM 38    O O    . A1A3M A 1 4  ? -4.647  -6.054  -8.019  1.00 0.83 ?  4  A1A3M A O    1  
HETATM 39    C CB   . A1A3M A 1 4  ? -7.255  -7.056  -7.278  1.00 1.00 ?  4  A1A3M A CB   1  
HETATM 40    C CG   . A1A3M A 1 4  ? -7.969  -6.949  -8.597  1.00 1.23 ?  4  A1A3M A CG   1  
HETATM 41    N ND   . A1A3M A 1 4  ? -8.111  -5.749  -9.014  1.00 1.14 ?  4  A1A3M A ND   1  
HETATM 42    H HA   . A1A3M A 1 4  ? -7.145  -5.258  -6.077  1.00 0.64 ?  4  A1A3M A HA   1  
HETATM 43    H HB1  . A1A3M A 1 4  ? -7.940  -7.380  -6.511  1.00 1.12 ?  4  A1A3M A HB1  1  
HETATM 44    H HB2  . A1A3M A 1 4  ? -6.400  -7.718  -7.348  1.00 1.02 ?  4  A1A3M A HB2  1  
HETATM 45    H HG   . A1A3M A 1 4  ? -8.328  -7.810  -9.145  1.00 1.51 ?  4  A1A3M A HG   1  
ATOM   46    N N    . PRO   A 1 5  ? -4.646  -4.795  -6.154  1.00 0.53 ?  5  PRO   A N    1  
ATOM   47    C CA   . PRO   A 1 5  ? -3.196  -4.594  -6.157  1.00 0.68 ?  5  PRO   A CA   1  
ATOM   48    C C    . PRO   A 1 5  ? -2.431  -5.874  -5.825  1.00 0.70 ?  5  PRO   A C    1  
ATOM   49    O O    . PRO   A 1 5  ? -2.637  -6.480  -4.769  1.00 0.71 ?  5  PRO   A O    1  
ATOM   50    C CB   . PRO   A 1 5  ? -2.980  -3.530  -5.077  1.00 0.83 ?  5  PRO   A CB   1  
ATOM   51    C CG   . PRO   A 1 5  ? -4.147  -3.665  -4.157  1.00 0.78 ?  5  PRO   A CG   1  
ATOM   52    C CD   . PRO   A 1 5  ? -5.300  -4.142  -5.004  1.00 0.57 ?  5  PRO   A CD   1  
ATOM   53    H HA   . PRO   A 1 5  ? -2.856  -4.216  -7.112  1.00 0.85 ?  5  PRO   A HA   1  
ATOM   54    H HB2  . PRO   A 1 5  ? -2.048  -3.721  -4.564  1.00 0.95 ?  5  PRO   A HB2  1  
ATOM   55    H HB3  . PRO   A 1 5  ? -2.950  -2.550  -5.532  1.00 0.97 ?  5  PRO   A HB3  1  
ATOM   56    H HG2  . PRO   A 1 5  ? -3.924  -4.388  -3.384  1.00 0.86 ?  5  PRO   A HG2  1  
ATOM   57    H HG3  . PRO   A 1 5  ? -4.378  -2.707  -3.717  1.00 0.95 ?  5  PRO   A HG3  1  
ATOM   58    H HD2  . PRO   A 1 5  ? -5.906  -4.848  -4.454  1.00 0.65 ?  5  PRO   A HD2  1  
ATOM   59    H HD3  . PRO   A 1 5  ? -5.901  -3.304  -5.331  1.00 0.58 ?  5  PRO   A HD3  1  
ATOM   60    N N    . THR   A 1 6  ? -1.561  -6.284  -6.740  1.00 0.80 ?  6  THR   A N    1  
ATOM   61    C CA   . THR   A 1 6  ? -0.766  -7.488  -6.562  1.00 0.90 ?  6  THR   A CA   1  
ATOM   62    C C    . THR   A 1 6  ? 0.400   -7.226  -5.609  1.00 0.72 ?  6  THR   A C    1  
ATOM   63    O O    . THR   A 1 6  ? 1.122   -6.240  -5.754  1.00 0.63 ?  6  THR   A O    1  
ATOM   64    C CB   . THR   A 1 6  ? -0.223  -7.986  -7.914  1.00 1.15 ?  6  THR   A CB   1  
ATOM   65    O OG1  . THR   A 1 6  ? -1.286  -8.023  -8.879  1.00 1.59 ?  6  THR   A OG1  1  
ATOM   66    C CG2  . THR   A 1 6  ? 0.387   -9.373  -7.786  1.00 1.24 ?  6  THR   A CG2  1  
ATOM   67    H H    . THR   A 1 6  ? -1.447  -5.759  -7.562  1.00 0.86 ?  6  THR   A H    1  
ATOM   68    H HA   . THR   A 1 6  ? -1.402  -8.254  -6.145  1.00 1.00 ?  6  THR   A HA   1  
ATOM   69    H HB   . THR   A 1 6  ? 0.538   -7.301  -8.253  1.00 1.38 ?  6  THR   A HB   1  
ATOM   70    H HG1  . THR   A 1 6  ? -2.092  -8.340  -8.450  1.00 1.97 ?  6  THR   A HG1  1  
ATOM   71    H HG21 . THR   A 1 6  ? -0.363  -10.067 -7.437  1.00 1.86 ?  6  THR   A HG21 1  
ATOM   72    H HG22 . THR   A 1 6  ? 1.206   -9.343  -7.083  1.00 1.39 ?  6  THR   A HG22 1  
ATOM   73    H HG23 . THR   A 1 6  ? 0.752   -9.694  -8.750  1.00 1.62 ?  6  THR   A HG23 1  
ATOM   74    N N    . TYR   A 1 7  ? 0.576   -8.113  -4.641  1.00 0.73 ?  7  TYR   A N    1  
ATOM   75    C CA   . TYR   A 1 7  ? 1.595   -7.944  -3.616  1.00 0.62 ?  7  TYR   A CA   1  
ATOM   76    C C    . TYR   A 1 7  ? 2.648   -9.044  -3.724  1.00 0.60 ?  7  TYR   A C    1  
ATOM   77    O O    . TYR   A 1 7  ? 2.387   -10.194 -3.371  1.00 0.71 ?  7  TYR   A O    1  
ATOM   78    C CB   . TYR   A 1 7  ? 0.930   -7.961  -2.236  1.00 0.70 ?  7  TYR   A CB   1  
ATOM   79    C CG   . TYR   A 1 7  ? 1.880   -7.878  -1.057  1.00 0.64 ?  7  TYR   A CG   1  
ATOM   80    C CD1  . TYR   A 1 7  ? 2.497   -6.681  -0.707  1.00 1.31 ?  7  TYR   A CD1  1  
ATOM   81    C CD2  . TYR   A 1 7  ? 2.135   -8.999  -0.274  1.00 1.22 ?  7  TYR   A CD2  1  
ATOM   82    C CE1  . TYR   A 1 7  ? 3.339   -6.606  0.387   1.00 1.28 ?  7  TYR   A CE1  1  
ATOM   83    C CE2  . TYR   A 1 7  ? 2.978   -8.931  0.817   1.00 1.29 ?  7  TYR   A CE2  1  
ATOM   84    C CZ   . TYR   A 1 7  ? 3.575   -7.734  1.145   1.00 0.70 ?  7  TYR   A CZ   1  
ATOM   85    O OH   . TYR   A 1 7  ? 4.410   -7.665  2.238   1.00 0.79 ?  7  TYR   A OH   1  
ATOM   86    H H    . TYR   A 1 7  ? 0.007   -8.913  -4.615  1.00 0.84 ?  7  TYR   A H    1  
ATOM   87    H HA   . TYR   A 1 7  ? 2.068   -6.986  -3.769  1.00 0.53 ?  7  TYR   A HA   1  
ATOM   88    H HB2  . TYR   A 1 7  ? 0.253   -7.123  -2.168  1.00 0.72 ?  7  TYR   A HB2  1  
ATOM   89    H HB3  . TYR   A 1 7  ? 0.363   -8.876  -2.138  1.00 0.83 ?  7  TYR   A HB3  1  
ATOM   90    H HD1  . TYR   A 1 7  ? 2.311   -5.799  -1.303  1.00 2.13 ?  7  TYR   A HD1  1  
ATOM   91    H HD2  . TYR   A 1 7  ? 1.667   -9.937  -0.533  1.00 1.98 ?  7  TYR   A HD2  1  
ATOM   92    H HE1  . TYR   A 1 7  ? 3.810   -5.668  0.641   1.00 2.04 ?  7  TYR   A HE1  1  
ATOM   93    H HE2  . TYR   A 1 7  ? 3.163   -9.814  1.411   1.00 2.10 ?  7  TYR   A HE2  1  
ATOM   94    H HH   . TYR   A 1 7  ? 4.123   -6.947  2.817   1.00 1.02 ?  7  TYR   A HH   1  
ATOM   95    N N    . PRO   A 1 8  ? 3.848   -8.714  -4.231  1.00 0.49 ?  8  PRO   A N    1  
ATOM   96    C CA   . PRO   A 1 8  ? 4.930   -9.691  -4.386  1.00 0.51 ?  8  PRO   A CA   1  
ATOM   97    C C    . PRO   A 1 8  ? 5.612   -10.024 -3.058  1.00 0.61 ?  8  PRO   A C    1  
ATOM   98    O O    . PRO   A 1 8  ? 6.184   -11.102 -2.894  1.00 0.82 ?  8  PRO   A O    1  
ATOM   99    C CB   . PRO   A 1 8  ? 5.901   -8.990  -5.338  1.00 0.46 ?  8  PRO   A CB   1  
ATOM   100   C CG   . PRO   A 1 8  ? 5.689   -7.533  -5.098  1.00 0.41 ?  8  PRO   A CG   1  
ATOM   101   C CD   . PRO   A 1 8  ? 4.239   -7.369  -4.710  1.00 0.42 ?  8  PRO   A CD   1  
ATOM   102   H HA   . PRO   A 1 8  ? 4.572   -10.603 -4.840  1.00 0.56 ?  8  PRO   A HA   1  
ATOM   103   H HB2  . PRO   A 1 8  ? 6.912   -9.285  -5.103  1.00 0.50 ?  8  PRO   A HB2  1  
ATOM   104   H HB3  . PRO   A 1 8  ? 5.669   -9.259  -6.357  1.00 0.47 ?  8  PRO   A HB3  1  
ATOM   105   H HG2  . PRO   A 1 8  ? 6.333   -7.201  -4.295  1.00 0.41 ?  8  PRO   A HG2  1  
ATOM   106   H HG3  . PRO   A 1 8  ? 5.901   -6.978  -6.000  1.00 0.43 ?  8  PRO   A HG3  1  
ATOM   107   H HD2  . PRO   A 1 8  ? 4.140   -6.635  -3.920  1.00 0.42 ?  8  PRO   A HD2  1  
ATOM   108   H HD3  . PRO   A 1 8  ? 3.652   -7.082  -5.573  1.00 0.44 ?  8  PRO   A HD3  1  
ATOM   109   N N    . GLY   A 1 9  ? 5.544   -9.096  -2.113  1.00 0.57 ?  9  GLY   A N    1  
ATOM   110   C CA   . GLY   A 1 9  ? 6.141   -9.319  -0.813  1.00 0.68 ?  9  GLY   A CA   1  
ATOM   111   C C    . GLY   A 1 9  ? 6.850   -8.089  -0.293  1.00 0.68 ?  9  GLY   A C    1  
ATOM   112   O O    . GLY   A 1 9  ? 6.952   -7.085  -0.998  1.00 0.62 ?  9  GLY   A O    1  
ATOM   113   H H    . GLY   A 1 9  ? 5.096   -8.248  -2.303  1.00 0.56 ?  9  GLY   A H    1  
ATOM   114   H HA2  . GLY   A 1 9  ? 5.365   -9.599  -0.116  1.00 0.82 ?  9  GLY   A HA2  1  
ATOM   115   H HA3  . GLY   A 1 9  ? 6.852   -10.128 -0.890  1.00 0.71 ?  9  GLY   A HA3  1  
ATOM   116   N N    . ASP   A 1 10 ? 7.335   -8.163  0.938   1.00 0.82 ?  10 ASP   A N    1  
ATOM   117   C CA   . ASP   A 1 10 ? 8.047   -7.047  1.552   1.00 0.90 ?  10 ASP   A CA   1  
ATOM   118   C C    . ASP   A 1 10 ? 9.531   -7.121  1.222   1.00 0.84 ?  10 ASP   A C    1  
ATOM   119   O O    . ASP   A 1 10 ? 10.250  -6.129  1.316   1.00 0.89 ?  10 ASP   A O    1  
ATOM   120   C CB   . ASP   A 1 10 ? 7.851   -7.046  3.072   1.00 1.13 ?  10 ASP   A CB   1  
ATOM   121   C CG   . ASP   A 1 10 ? 8.592   -8.177  3.757   1.00 1.09 ?  10 ASP   A CG   1  
ATOM   122   O OD1  . ASP   A 1 10 ? 8.111   -9.328  3.704   1.00 1.47 ?  10 ASP   A OD1  1  
ATOM   123   O OD2  . ASP   A 1 10 ? 9.655   -7.919  4.353   1.00 1.80 -1 10 ASP   A OD2  1  
ATOM   124   H H    . ASP   A 1 10 ? 7.213   -8.993  1.452   1.00 0.90 ?  10 ASP   A H    1  
ATOM   125   H HA   . ASP   A 1 10 ? 7.646   -6.133  1.144   1.00 0.91 ?  10 ASP   A HA   1  
ATOM   126   H HB2  . ASP   A 1 10 ? 8.213   -6.112  3.474   1.00 1.65 ?  10 ASP   A HB2  1  
ATOM   127   H HB3  . ASP   A 1 10 ? 6.799   -7.145  3.292   1.00 1.50 ?  10 ASP   A HB3  1  
ATOM   128   N N    . ASP   A 1 11 ? 9.981   -8.308  0.835   1.00 0.83 ?  11 ASP   A N    1  
ATOM   129   C CA   . ASP   A 1 11 ? 11.371  -8.512  0.439   1.00 0.88 ?  11 ASP   A CA   1  
ATOM   130   C C    . ASP   A 1 11 ? 11.558  -8.100  -1.017  1.00 0.77 ?  11 ASP   A C    1  
ATOM   131   O O    . ASP   A 1 11 ? 12.681  -7.959  -1.506  1.00 0.99 ?  11 ASP   A O    1  
ATOM   132   C CB   . ASP   A 1 11 ? 11.771  -9.979  0.640   1.00 1.08 ?  11 ASP   A CB   1  
ATOM   133   C CG   . ASP   A 1 11 ? 13.250  -10.225 0.410   1.00 1.92 ?  11 ASP   A CG   1  
ATOM   134   O OD1  . ASP   A 1 11 ? 13.617  -10.733 -0.669  1.00 2.58 ?  11 ASP   A OD1  1  
ATOM   135   O OD2  . ASP   A 1 11 ? 14.055  -9.916  1.313   1.00 2.62 -1 11 ASP   A OD2  1  
ATOM   136   H H    . ASP   A 1 11 ? 9.363   -9.068  0.822   1.00 0.86 ?  11 ASP   A H    1  
ATOM   137   H HA   . ASP   A 1 11 ? 11.992  -7.885  1.063   1.00 0.95 ?  11 ASP   A HA   1  
ATOM   138   H HB2  . ASP   A 1 11 ? 11.532  -10.276 1.649   1.00 1.78 ?  11 ASP   A HB2  1  
ATOM   139   H HB3  . ASP   A 1 11 ? 11.216  -10.595 -0.051  1.00 0.99 ?  11 ASP   A HB3  1  
ATOM   140   N N    . ALA   A 1 12 ? 10.434  -7.888  -1.694  1.00 0.58 ?  12 ALA   A N    1  
ATOM   141   C CA   . ALA   A 1 12 ? 10.429  -7.473  -3.090  1.00 0.47 ?  12 ALA   A CA   1  
ATOM   142   C C    . ALA   A 1 12 ? 11.089  -6.108  -3.248  1.00 0.38 ?  12 ALA   A C    1  
ATOM   143   O O    . ALA   A 1 12 ? 11.135  -5.321  -2.298  1.00 0.37 ?  12 ALA   A O    1  
ATOM   144   C CB   . ALA   A 1 12 ? 8.998   -7.433  -3.611  1.00 0.45 ?  12 ALA   A CB   1  
ATOM   145   H H    . ALA   A 1 12 ? 9.578   -8.004  -1.232  1.00 0.64 ?  12 ALA   A H    1  
ATOM   146   H HA   . ALA   A 1 12 ? 10.981  -8.202  -3.665  1.00 0.54 ?  12 ALA   A HA   1  
ATOM   147   H HB1  . ALA   A 1 12 ? 8.997   -7.106  -4.641  1.00 1.15 ?  12 ALA   A HB1  1  
ATOM   148   H HB2  . ALA   A 1 12 ? 8.417   -6.746  -3.015  1.00 1.17 ?  12 ALA   A HB2  1  
ATOM   149   H HB3  . ALA   A 1 12 ? 8.565   -8.419  -3.546  1.00 0.97 ?  12 ALA   A HB3  1  
ATOM   150   N N    . PRO   A 1 13 ? 11.630  -5.822  -4.443  1.00 0.36 ?  13 PRO   A N    1  
ATOM   151   C CA   . PRO   A 1 13 ? 12.243  -4.528  -4.742  1.00 0.34 ?  13 PRO   A CA   1  
ATOM   152   C C    . PRO   A 1 13 ? 11.275  -3.374  -4.487  1.00 0.27 ?  13 PRO   A C    1  
ATOM   153   O O    . PRO   A 1 13 ? 10.066  -3.468  -4.758  1.00 0.24 ?  13 PRO   A O    1  
ATOM   154   C CB   . PRO   A 1 13 ? 12.603  -4.620  -6.232  1.00 0.42 ?  13 PRO   A CB   1  
ATOM   155   C CG   . PRO   A 1 13 ? 11.859  -5.800  -6.751  1.00 0.46 ?  13 PRO   A CG   1  
ATOM   156   C CD   . PRO   A 1 13 ? 11.700  -6.736  -5.590  1.00 0.44 ?  13 PRO   A CD   1  
ATOM   157   H HA   . PRO   A 1 13 ? 13.140  -4.377  -4.159  1.00 0.37 ?  13 PRO   A HA   1  
ATOM   158   H HB2  . PRO   A 1 13 ? 12.298  -3.714  -6.734  1.00 0.45 ?  13 PRO   A HB2  1  
ATOM   159   H HB3  . PRO   A 1 13 ? 13.670  -4.752  -6.340  1.00 0.47 ?  13 PRO   A HB3  1  
ATOM   160   H HG2  . PRO   A 1 13 ? 10.892  -5.483  -7.116  1.00 0.47 ?  13 PRO   A HG2  1  
ATOM   161   H HG3  . PRO   A 1 13 ? 12.423  -6.273  -7.541  1.00 0.54 ?  13 PRO   A HG3  1  
ATOM   162   H HD2  . PRO   A 1 13 ? 10.789  -7.309  -5.687  1.00 0.48 ?  13 PRO   A HD2  1  
ATOM   163   H HD3  . PRO   A 1 13 ? 12.553  -7.394  -5.509  1.00 0.48 ?  13 PRO   A HD3  1  
ATOM   164   N N    . VAL   A 1 14 ? 11.813  -2.281  -3.964  1.00 0.25 ?  14 VAL   A N    1  
ATOM   165   C CA   . VAL   A 1 14 ? 10.995  -1.179  -3.499  1.00 0.21 ?  14 VAL   A CA   1  
ATOM   166   C C    . VAL   A 1 14 ? 10.204  -0.537  -4.634  1.00 0.19 ?  14 VAL   A C    1  
ATOM   167   O O    . VAL   A 1 14 ? 9.189   0.098   -4.389  1.00 0.17 ?  14 VAL   A O    1  
ATOM   168   C CB   . VAL   A 1 14 ? 11.826  -0.109  -2.768  1.00 0.22 ?  14 VAL   A CB   1  
ATOM   169   C CG1  . VAL   A 1 14 ? 12.536  0.819   -3.744  1.00 0.28 ?  14 VAL   A CG1  1  
ATOM   170   C CG2  . VAL   A 1 14 ? 10.940  0.673   -1.823  1.00 0.19 ?  14 VAL   A CG2  1  
ATOM   171   H H    . VAL   A 1 14 ? 12.790  -2.216  -3.886  1.00 0.28 ?  14 VAL   A H    1  
ATOM   172   H HA   . VAL   A 1 14 ? 10.293  -1.585  -2.787  1.00 0.20 ?  14 VAL   A HA   1  
ATOM   173   H HB   . VAL   A 1 14 ? 12.577  -0.611  -2.179  1.00 0.27 ?  14 VAL   A HB   1  
ATOM   174   H HG11 . VAL   A 1 14 ? 11.803  1.294   -4.381  1.00 0.99 ?  14 VAL   A HG11 1  
ATOM   175   H HG12 . VAL   A 1 14 ? 13.226  0.250   -4.347  1.00 1.02 ?  14 VAL   A HG12 1  
ATOM   176   H HG13 . VAL   A 1 14 ? 13.075  1.575   -3.192  1.00 1.10 ?  14 VAL   A HG13 1  
ATOM   177   H HG21 . VAL   A 1 14 ? 11.534  1.407   -1.298  1.00 1.03 ?  14 VAL   A HG21 1  
ATOM   178   H HG22 . VAL   A 1 14 ? 10.489  -0.003  -1.112  1.00 1.03 ?  14 VAL   A HG22 1  
ATOM   179   H HG23 . VAL   A 1 14 ? 10.166  1.172   -2.387  1.00 1.03 ?  14 VAL   A HG23 1  
ATOM   180   N N    . GLU   A 1 15 ? 10.660  -0.710  -5.871  1.00 0.22 ?  15 GLU   A N    1  
ATOM   181   C CA   . GLU   A 1 15 ? 9.923   -0.198  -7.022  1.00 0.22 ?  15 GLU   A CA   1  
ATOM   182   C C    . GLU   A 1 15 ? 8.601   -0.943  -7.183  1.00 0.20 ?  15 GLU   A C    1  
ATOM   183   O O    . GLU   A 1 15 ? 7.587   -0.356  -7.576  1.00 0.19 ?  15 GLU   A O    1  
ATOM   184   C CB   . GLU   A 1 15 ? 10.756  -0.302  -8.303  1.00 0.27 ?  15 GLU   A CB   1  
ATOM   185   C CG   . GLU   A 1 15 ? 11.930  0.668   -8.357  1.00 0.32 ?  15 GLU   A CG   1  
ATOM   186   C CD   . GLU   A 1 15 ? 12.717  0.561   -9.646  1.00 1.34 ?  15 GLU   A CD   1  
ATOM   187   O OE1  . GLU   A 1 15 ? 13.687  -0.224  -9.691  1.00 2.27 ?  15 GLU   A OE1  1  
ATOM   188   O OE2  . GLU   A 1 15 ? 12.373  1.266   -10.620 1.00 1.91 -1 15 GLU   A OE2  1  
ATOM   189   H H    . GLU   A 1 15 ? 11.508  -1.187  -6.011  1.00 0.26 ?  15 GLU   A H    1  
ATOM   190   H HA   . GLU   A 1 15 ? 9.706   0.843   -6.829  1.00 0.23 ?  15 GLU   A HA   1  
ATOM   191   H HB2  . GLU   A 1 15 ? 11.144  -1.306  -8.383  1.00 0.32 ?  15 GLU   A HB2  1  
ATOM   192   H HB3  . GLU   A 1 15 ? 10.116  -0.107  -9.150  1.00 0.31 ?  15 GLU   A HB3  1  
ATOM   193   H HG2  . GLU   A 1 15 ? 11.555  1.676   -8.273  1.00 0.96 ?  15 GLU   A HG2  1  
ATOM   194   H HG3  . GLU   A 1 15 ? 12.593  0.463   -7.531  1.00 0.99 ?  15 GLU   A HG3  1  
ATOM   195   N N    . ASP   A 1 16 ? 8.609   -2.232  -6.855  1.00 0.20 ?  16 ASP   A N    1  
ATOM   196   C CA   . ASP   A 1 16 ? 7.387   -3.025  -6.861  1.00 0.19 ?  16 ASP   A CA   1  
ATOM   197   C C    . ASP   A 1 16 ? 6.483   -2.579  -5.721  1.00 0.17 ?  16 ASP   A C    1  
ATOM   198   O O    . ASP   A 1 16 ? 5.261   -2.514  -5.868  1.00 0.17 ?  16 ASP   A O    1  
ATOM   199   C CB   . ASP   A 1 16 ? 7.691   -4.526  -6.745  1.00 0.21 ?  16 ASP   A CB   1  
ATOM   200   C CG   . ASP   A 1 16 ? 8.146   -5.135  -8.059  1.00 0.29 ?  16 ASP   A CG   1  
ATOM   201   O OD1  . ASP   A 1 16 ? 9.346   -5.036  -8.391  1.00 1.27 ?  16 ASP   A OD1  1  
ATOM   202   O OD2  . ASP   A 1 16 ? 7.306   -5.717  -8.771  1.00 0.94 -1 16 ASP   A OD2  1  
ATOM   203   H H    . ASP   A 1 16 ? 9.454   -2.657  -6.592  1.00 0.21 ?  16 ASP   A H    1  
ATOM   204   H HA   . ASP   A 1 16 ? 6.879   -2.840  -7.797  1.00 0.20 ?  16 ASP   A HA   1  
ATOM   205   H HB2  . ASP   A 1 16 ? 8.471   -4.676  -6.013  1.00 0.27 ?  16 ASP   A HB2  1  
ATOM   206   H HB3  . ASP   A 1 16 ? 6.799   -5.043  -6.422  1.00 0.25 ?  16 ASP   A HB3  1  
ATOM   207   N N    . LEU   A 1 17 ? 7.098   -2.240  -4.589  1.00 0.15 ?  17 LEU   A N    1  
ATOM   208   C CA   . LEU   A 1 17 ? 6.343   -1.718  -3.448  1.00 0.14 ?  17 LEU   A CA   1  
ATOM   209   C C    . LEU   A 1 17 ? 5.726   -0.361  -3.783  1.00 0.11 ?  17 LEU   A C    1  
ATOM   210   O O    . LEU   A 1 17 ? 4.588   -0.080  -3.415  1.00 0.11 ?  17 LEU   A O    1  
ATOM   211   C CB   . LEU   A 1 17 ? 7.219   -1.595  -2.191  1.00 0.15 ?  17 LEU   A CB   1  
ATOM   212   C CG   . LEU   A 1 17 ? 7.384   -2.874  -1.351  1.00 0.20 ?  17 LEU   A CG   1  
ATOM   213   C CD1  . LEU   A 1 17 ? 6.035   -3.382  -0.865  1.00 0.21 ?  17 LEU   A CD1  1  
ATOM   214   C CD2  . LEU   A 1 17 ? 8.108   -3.956  -2.133  1.00 0.23 ?  17 LEU   A CD2  1  
ATOM   215   H H    . LEU   A 1 17 ? 8.078   -2.349  -4.520  1.00 0.16 ?  17 LEU   A H    1  
ATOM   216   H HA   . LEU   A 1 17 ? 5.543   -2.412  -3.246  1.00 0.15 ?  17 LEU   A HA   1  
ATOM   217   H HB2  . LEU   A 1 17 ? 8.200   -1.263  -2.496  1.00 0.16 ?  17 LEU   A HB2  1  
ATOM   218   H HB3  . LEU   A 1 17 ? 6.788   -0.835  -1.558  1.00 0.14 ?  17 LEU   A HB3  1  
ATOM   219   H HG   . LEU   A 1 17 ? 7.979   -2.641  -0.479  1.00 0.22 ?  17 LEU   A HG   1  
ATOM   220   H HD11 . LEU   A 1 17 ? 5.436   -3.687  -1.710  1.00 1.09 ?  17 LEU   A HD11 1  
ATOM   221   H HD12 . LEU   A 1 17 ? 5.527   -2.596  -0.329  1.00 1.02 ?  17 LEU   A HD12 1  
ATOM   222   H HD13 . LEU   A 1 17 ? 6.186   -4.225  -0.208  1.00 1.00 ?  17 LEU   A HD13 1  
ATOM   223   H HD21 . LEU   A 1 17 ? 9.080   -3.595  -2.435  1.00 0.95 ?  17 LEU   A HD21 1  
ATOM   224   H HD22 . LEU   A 1 17 ? 7.531   -4.216  -3.008  1.00 0.89 ?  17 LEU   A HD22 1  
ATOM   225   H HD23 . LEU   A 1 17 ? 8.227   -4.831  -1.509  1.00 0.99 ?  17 LEU   A HD23 1  
ATOM   226   N N    . ILE   A 1 18 ? 6.484   0.472   -4.486  1.00 0.12 ?  18 ILE   A N    1  
ATOM   227   C CA   . ILE   A 1 18 ? 6.000   1.774   -4.930  1.00 0.13 ?  18 ILE   A CA   1  
ATOM   228   C C    . ILE   A 1 18 ? 4.833   1.612   -5.899  1.00 0.12 ?  18 ILE   A C    1  
ATOM   229   O O    . ILE   A 1 18 ? 3.842   2.344   -5.826  1.00 0.13 ?  18 ILE   A O    1  
ATOM   230   C CB   . ILE   A 1 18 ? 7.126   2.588   -5.601  1.00 0.16 ?  18 ILE   A CB   1  
ATOM   231   C CG1  . ILE   A 1 18 ? 8.198   2.939   -4.574  1.00 0.17 ?  18 ILE   A CG1  1  
ATOM   232   C CG2  . ILE   A 1 18 ? 6.576   3.852   -6.245  1.00 0.20 ?  18 ILE   A CG2  1  
ATOM   233   C CD1  . ILE   A 1 18 ? 9.451   3.506   -5.192  1.00 0.21 ?  18 ILE   A CD1  1  
ATOM   234   H H    . ILE   A 1 18 ? 7.405   0.209   -4.700  1.00 0.14 ?  18 ILE   A H    1  
ATOM   235   H HA   . ILE   A 1 18 ? 5.664   2.317   -4.060  1.00 0.12 ?  18 ILE   A HA   1  
ATOM   236   H HB   . ILE   A 1 18 ? 7.567   1.981   -6.376  1.00 0.17 ?  18 ILE   A HB   1  
ATOM   237   H HG12 . ILE   A 1 18 ? 7.805   3.673   -3.889  1.00 0.18 ?  18 ILE   A HG12 1  
ATOM   238   H HG13 . ILE   A 1 18 ? 8.471   2.049   -4.028  1.00 0.17 ?  18 ILE   A HG13 1  
ATOM   239   H HG21 . ILE   A 1 18 ? 6.147   4.484   -5.483  1.00 0.98 ?  18 ILE   A HG21 1  
ATOM   240   H HG22 . ILE   A 1 18 ? 5.816   3.587   -6.965  1.00 0.96 ?  18 ILE   A HG22 1  
ATOM   241   H HG23 . ILE   A 1 18 ? 7.376   4.379   -6.742  1.00 0.93 ?  18 ILE   A HG23 1  
ATOM   242   H HD11 . ILE   A 1 18 ? 9.216   4.435   -5.691  1.00 1.05 ?  18 ILE   A HD11 1  
ATOM   243   H HD12 . ILE   A 1 18 ? 9.842   2.801   -5.908  1.00 1.08 ?  18 ILE   A HD12 1  
ATOM   244   H HD13 . ILE   A 1 18 ? 10.184  3.683   -4.421  1.00 0.99 ?  18 ILE   A HD13 1  
ATOM   245   N N    . ARG   A 1 19 ? 4.949   0.642   -6.800  1.00 0.14 ?  19 ARG   A N    1  
ATOM   246   C CA   . ARG   A 1 19 ? 3.869   0.349   -7.735  1.00 0.16 ?  19 ARG   A CA   1  
ATOM   247   C C    . ARG   A 1 19 ? 2.612   -0.047  -6.967  1.00 0.14 ?  19 ARG   A C    1  
ATOM   248   O O    . ARG   A 1 19 ? 1.511   0.425   -7.268  1.00 0.16 ?  19 ARG   A O    1  
ATOM   249   C CB   . ARG   A 1 19 ? 4.262   -0.773  -8.695  1.00 0.20 ?  19 ARG   A CB   1  
ATOM   250   C CG   . ARG   A 1 19 ? 3.245   -1.008  -9.804  1.00 0.27 ?  19 ARG   A CG   1  
ATOM   251   C CD   . ARG   A 1 19 ? 3.589   -2.248  -10.619 1.00 0.32 ?  19 ARG   A CD   1  
ATOM   252   N NE   . ARG   A 1 19 ? 4.976   -2.233  -11.083 1.00 0.77 ?  19 ARG   A NE   1  
ATOM   253   C CZ   . ARG   A 1 19 ? 5.890   -3.131  -10.716 1.00 0.87 ?  19 ARG   A CZ   1  
ATOM   254   N NH1  . ARG   A 1 19 ? 5.551   -4.146  -9.929  1.00 0.71 1  19 ARG   A NH1  1  
ATOM   255   N NH2  . ARG   A 1 19 ? 7.140   -3.019  -11.148 1.00 1.54 ?  19 ARG   A NH2  1  
ATOM   256   H H    . ARG   A 1 19 ? 5.784   0.117   -6.842  1.00 0.16 ?  19 ARG   A H    1  
ATOM   257   H HA   . ARG   A 1 19 ? 3.665   1.248   -8.301  1.00 0.18 ?  19 ARG   A HA   1  
ATOM   258   H HB2  . ARG   A 1 19 ? 5.208   -0.524  -9.151  1.00 0.23 ?  19 ARG   A HB2  1  
ATOM   259   H HB3  . ARG   A 1 19 ? 4.371   -1.690  -8.137  1.00 0.22 ?  19 ARG   A HB3  1  
ATOM   260   H HG2  . ARG   A 1 19 ? 2.268   -1.136  -9.362  1.00 0.36 ?  19 ARG   A HG2  1  
ATOM   261   H HG3  . ARG   A 1 19 ? 3.234   -0.147  -10.457 1.00 0.34 ?  19 ARG   A HG3  1  
ATOM   262   H HD2  . ARG   A 1 19 ? 3.437   -3.122  -10.003 1.00 0.73 ?  19 ARG   A HD2  1  
ATOM   263   H HD3  . ARG   A 1 19 ? 2.933   -2.295  -11.475 1.00 0.65 ?  19 ARG   A HD3  1  
ATOM   264   H HE   . ARG   A 1 19 ? 5.241   -1.506  -11.694 1.00 1.27 ?  19 ARG   A HE   1  
ATOM   265   H HH11 . ARG   A 1 19 ? 6.246   -4.828  -9.648  1.00 0.92 ?  19 ARG   A HH11 1  
ATOM   266   H HH12 . ARG   A 1 19 ? 4.605   -4.251  -9.616  1.00 0.88 ?  19 ARG   A HH12 1  
ATOM   267   H HH21 . ARG   A 1 19 ? 7.403   -2.260  -11.753 1.00 2.02 ?  19 ARG   A HH21 1  
ATOM   268   H HH22 . ARG   A 1 19 ? 7.830   -3.698  -10.882 1.00 1.63 ?  19 ARG   A HH22 1  
ATOM   269   N N    . PHE   A 1 20 ? 2.785   -0.909  -5.966  1.00 0.13 ?  20 PHE   A N    1  
ATOM   270   C CA   . PHE   A 1 20 ? 1.675   -1.304  -5.111  1.00 0.12 ?  20 PHE   A CA   1  
ATOM   271   C C    . PHE   A 1 20 ? 1.097   -0.077  -4.414  1.00 0.11 ?  20 PHE   A C    1  
ATOM   272   O O    . PHE   A 1 20 ? -0.115  0.064   -4.307  1.00 0.12 ?  20 PHE   A O    1  
ATOM   273   C CB   . PHE   A 1 20 ? 2.116   -2.340  -4.069  1.00 0.12 ?  20 PHE   A CB   1  
ATOM   274   C CG   . PHE   A 1 20 ? 0.978   -2.885  -3.242  1.00 0.13 ?  20 PHE   A CG   1  
ATOM   275   C CD1  . PHE   A 1 20 ? 0.472   -2.170  -2.166  1.00 0.97 ?  20 PHE   A CD1  1  
ATOM   276   C CD2  . PHE   A 1 20 ? 0.407   -4.111  -3.548  1.00 0.96 ?  20 PHE   A CD2  1  
ATOM   277   C CE1  . PHE   A 1 20 ? -0.577  -2.665  -1.419  1.00 0.99 ?  20 PHE   A CE1  1  
ATOM   278   C CE2  . PHE   A 1 20 ? -0.640  -4.609  -2.797  1.00 0.95 ?  20 PHE   A CE2  1  
ATOM   279   C CZ   . PHE   A 1 20 ? -1.134  -3.885  -1.734  1.00 0.20 ?  20 PHE   A CZ   1  
ATOM   280   H H    . PHE   A 1 20 ? 3.679   -1.294  -5.805  1.00 0.13 ?  20 PHE   A H    1  
ATOM   281   H HA   . PHE   A 1 20 ? 0.912   -1.738  -5.740  1.00 0.14 ?  20 PHE   A HA   1  
ATOM   282   H HB2  . PHE   A 1 20 ? 2.588   -3.170  -4.573  1.00 0.15 ?  20 PHE   A HB2  1  
ATOM   283   H HB3  . PHE   A 1 20 ? 2.827   -1.883  -3.395  1.00 0.12 ?  20 PHE   A HB3  1  
ATOM   284   H HD1  . PHE   A 1 20 ? 0.904   -1.212  -1.916  1.00 1.71 ?  20 PHE   A HD1  1  
ATOM   285   H HD2  . PHE   A 1 20 ? 0.788   -4.682  -4.379  1.00 1.71 ?  20 PHE   A HD2  1  
ATOM   286   H HE1  . PHE   A 1 20 ? -0.960  -2.097  -0.583  1.00 1.74 ?  20 PHE   A HE1  1  
ATOM   287   H HE2  . PHE   A 1 20 ? -1.076  -5.565  -3.047  1.00 1.69 ?  20 PHE   A HE2  1  
ATOM   288   H HZ   . PHE   A 1 20 ? -1.953  -4.273  -1.149  1.00 0.23 ?  20 PHE   A HZ   1  
ATOM   289   N N    . TYR   A 1 21 ? 1.977   0.802   -3.948  1.00 0.09 ?  21 TYR   A N    1  
ATOM   290   C CA   . TYR   A 1 21 ? 1.568   2.045   -3.294  1.00 0.10 ?  21 TYR   A CA   1  
ATOM   291   C C    . TYR   A 1 21 ? 0.636   2.850   -4.190  1.00 0.11 ?  21 TYR   A C    1  
ATOM   292   O O    . TYR   A 1 21 ? -0.420  3.293   -3.751  1.00 0.11 ?  21 TYR   A O    1  
ATOM   293   C CB   . TYR   A 1 21 ? 2.796   2.888   -2.924  1.00 0.10 ?  21 TYR   A CB   1  
ATOM   294   C CG   . TYR   A 1 21 ? 2.471   4.252   -2.342  1.00 0.13 ?  21 TYR   A CG   1  
ATOM   295   C CD1  . TYR   A 1 21 ? 2.747   5.419   -3.053  1.00 1.21 ?  21 TYR   A CD1  1  
ATOM   296   C CD2  . TYR   A 1 21 ? 1.892   4.378   -1.084  1.00 1.14 ?  21 TYR   A CD2  1  
ATOM   297   C CE1  . TYR   A 1 21 ? 2.458   6.662   -2.525  1.00 1.23 ?  21 TYR   A CE1  1  
ATOM   298   C CE2  . TYR   A 1 21 ? 1.599   5.621   -0.553  1.00 1.14 ?  21 TYR   A CE2  1  
ATOM   299   C CZ   . TYR   A 1 21 ? 1.885   6.758   -1.277  1.00 0.22 ?  21 TYR   A CZ   1  
ATOM   300   O OH   . TYR   A 1 21 ? 1.599   7.997   -0.748  1.00 0.28 ?  21 TYR   A OH   1  
ATOM   301   H H    . TYR   A 1 21 ? 2.937   0.603   -4.035  1.00 0.10 ?  21 TYR   A H    1  
ATOM   302   H HA   . TYR   A 1 21 ? 1.036   1.782   -2.391  1.00 0.10 ?  21 TYR   A HA   1  
ATOM   303   H HB2  . TYR   A 1 21 ? 3.384   2.352   -2.195  1.00 0.12 ?  21 TYR   A HB2  1  
ATOM   304   H HB3  . TYR   A 1 21 ? 3.393   3.041   -3.812  1.00 0.10 ?  21 TYR   A HB3  1  
ATOM   305   H HD1  . TYR   A 1 21 ? 3.197   5.345   -4.031  1.00 2.12 ?  21 TYR   A HD1  1  
ATOM   306   H HD2  . TYR   A 1 21 ? 1.669   3.487   -0.517  1.00 2.06 ?  21 TYR   A HD2  1  
ATOM   307   H HE1  . TYR   A 1 21 ? 2.680   7.555   -3.091  1.00 2.14 ?  21 TYR   A HE1  1  
ATOM   308   H HE2  . TYR   A 1 21 ? 1.149   5.697   0.425   1.00 2.05 ?  21 TYR   A HE2  1  
ATOM   309   H HH   . TYR   A 1 21 ? 1.124   8.521   -1.408  1.00 0.62 ?  21 TYR   A HH   1  
ATOM   310   N N    . ASP   A 1 22 ? 1.027   3.031   -5.447  1.00 0.14 ?  22 ASP   A N    1  
ATOM   311   C CA   . ASP   A 1 22 ? 0.218   3.799   -6.392  1.00 0.17 ?  22 ASP   A CA   1  
ATOM   312   C C    . ASP   A 1 22 ? -1.119  3.112   -6.657  1.00 0.15 ?  22 ASP   A C    1  
ATOM   313   O O    . ASP   A 1 22 ? -2.170  3.760   -6.662  1.00 0.15 ?  22 ASP   A O    1  
ATOM   314   C CB   . ASP   A 1 22 ? 0.970   4.004   -7.711  1.00 0.22 ?  22 ASP   A CB   1  
ATOM   315   C CG   . ASP   A 1 22 ? 0.198   4.877   -8.680  1.00 0.26 ?  22 ASP   A CG   1  
ATOM   316   O OD1  . ASP   A 1 22 ? 0.164   6.109   -8.477  1.00 1.08 ?  22 ASP   A OD1  1  
ATOM   317   O OD2  . ASP   A 1 22 ? -0.370  4.343   -9.658  1.00 1.18 -1 22 ASP   A OD2  1  
ATOM   318   H H    . ASP   A 1 22 ? 1.884   2.646   -5.744  1.00 0.15 ?  22 ASP   A H    1  
ATOM   319   H HA   . ASP   A 1 22 ? 0.025   4.765   -5.947  1.00 0.18 ?  22 ASP   A HA   1  
ATOM   320   H HB2  . ASP   A 1 22 ? 1.921   4.474   -7.509  1.00 0.24 ?  22 ASP   A HB2  1  
ATOM   321   H HB3  . ASP   A 1 22 ? 1.138   3.044   -8.177  1.00 0.22 ?  22 ASP   A HB3  1  
ATOM   322   N N    . ASN   A 1 23 ? -1.076  1.799   -6.853  1.00 0.16 ?  23 ASN   A N    1  
ATOM   323   C CA   . ASN   A 1 23 ? -2.286  1.026   -7.139  1.00 0.17 ?  23 ASN   A CA   1  
ATOM   324   C C    . ASN   A 1 23 ? -3.234  1.026   -5.939  1.00 0.13 ?  23 ASN   A C    1  
ATOM   325   O O    . ASN   A 1 23 ? -4.449  1.126   -6.098  1.00 0.14 ?  23 ASN   A O    1  
ATOM   326   C CB   . ASN   A 1 23 ? -1.929  -0.416  -7.531  1.00 0.23 ?  23 ASN   A CB   1  
ATOM   327   C CG   . ASN   A 1 23 ? -1.259  -0.520  -8.894  1.00 0.32 ?  23 ASN   A CG   1  
ATOM   328   O OD1  . ASN   A 1 23 ? -0.627  0.424   -9.372  1.00 0.72 ?  23 ASN   A OD1  1  
ATOM   329   N ND2  . ASN   A 1 23 ? -1.373  -1.680  -9.522  1.00 0.35 ?  23 ASN   A ND2  1  
ATOM   330   H H    . ASN   A 1 23 ? -0.206  1.334   -6.809  1.00 0.17 ?  23 ASN   A H    1  
ATOM   331   H HA   . ASN   A 1 23 ? -2.787  1.500   -7.973  1.00 0.19 ?  23 ASN   A HA   1  
ATOM   332   H HB2  . ASN   A 1 23 ? -1.257  -0.826  -6.793  1.00 0.22 ?  23 ASN   A HB2  1  
ATOM   333   H HB3  . ASN   A 1 23 ? -2.834  -1.007  -7.551  1.00 0.25 ?  23 ASN   A HB3  1  
ATOM   334   H HD21 . ASN   A 1 23 ? -1.875  -2.400  -9.085  1.00 0.62 ?  23 ASN   A HD21 1  
ATOM   335   H HD22 . ASN   A 1 23 ? -0.950  -1.774  -10.402 1.00 0.36 ?  23 ASN   A HD22 1  
ATOM   336   N N    . LEU   A 1 24 ? -2.669  0.924   -4.741  1.00 0.12 ?  24 LEU   A N    1  
ATOM   337   C CA   . LEU   A 1 24 ? -3.456  0.923   -3.511  1.00 0.10 ?  24 LEU   A CA   1  
ATOM   338   C C    . LEU   A 1 24 ? -3.982  2.330   -3.231  1.00 0.09 ?  24 LEU   A C    1  
ATOM   339   O O    . LEU   A 1 24 ? -5.096  2.499   -2.741  1.00 0.09 ?  24 LEU   A O    1  
ATOM   340   C CB   . LEU   A 1 24 ? -2.602  0.394   -2.341  1.00 0.12 ?  24 LEU   A CB   1  
ATOM   341   C CG   . LEU   A 1 24 ? -3.343  0.056   -1.035  1.00 0.12 ?  24 LEU   A CG   1  
ATOM   342   C CD1  . LEU   A 1 24 ? -3.535  1.293   -0.178  1.00 0.13 ?  24 LEU   A CD1  1  
ATOM   343   C CD2  . LEU   A 1 24 ? -4.685  -0.599  -1.318  1.00 0.14 ?  24 LEU   A CD2  1  
ATOM   344   H H    . LEU   A 1 24 ? -1.691  0.842   -4.679  1.00 0.13 ?  24 LEU   A H    1  
ATOM   345   H HA   . LEU   A 1 24 ? -4.298  0.262   -3.661  1.00 0.12 ?  24 LEU   A HA   1  
ATOM   346   H HB2  . LEU   A 1 24 ? -2.098  -0.499  -2.675  1.00 0.14 ?  24 LEU   A HB2  1  
ATOM   347   H HB3  . LEU   A 1 24 ? -1.854  1.139   -2.112  1.00 0.12 ?  24 LEU   A HB3  1  
ATOM   348   H HG   . LEU   A 1 24 ? -2.746  -0.645  -0.468  1.00 0.15 ?  24 LEU   A HG   1  
ATOM   349   H HD11 . LEU   A 1 24 ? -4.099  2.030   -0.730  1.00 1.01 ?  24 LEU   A HD11 1  
ATOM   350   H HD12 . LEU   A 1 24 ? -2.572  1.699   0.087   1.00 0.99 ?  24 LEU   A HD12 1  
ATOM   351   H HD13 . LEU   A 1 24 ? -4.073  1.025   0.720   1.00 0.97 ?  24 LEU   A HD13 1  
ATOM   352   H HD21 . LEU   A 1 24 ? -5.186  -0.812  -0.384  1.00 0.95 ?  24 LEU   A HD21 1  
ATOM   353   H HD22 . LEU   A 1 24 ? -4.531  -1.519  -1.860  1.00 1.01 ?  24 LEU   A HD22 1  
ATOM   354   H HD23 . LEU   A 1 24 ? -5.293  0.069   -1.907  1.00 1.02 ?  24 LEU   A HD23 1  
ATOM   355   N N    . GLN   A 1 25 ? -3.178  3.335   -3.561  1.00 0.09 ?  25 GLN   A N    1  
ATOM   356   C CA   . GLN   A 1 25 ? -3.592  4.729   -3.436  1.00 0.10 ?  25 GLN   A CA   1  
ATOM   357   C C    . GLN   A 1 25 ? -4.817  4.991   -4.310  1.00 0.10 ?  25 GLN   A C    1  
ATOM   358   O O    . GLN   A 1 25 ? -5.795  5.593   -3.865  1.00 0.13 ?  25 GLN   A O    1  
ATOM   359   C CB   . GLN   A 1 25 ? -2.439  5.660   -3.832  1.00 0.12 ?  25 GLN   A CB   1  
ATOM   360   C CG   . GLN   A 1 25 ? -2.762  7.139   -3.702  1.00 0.22 ?  25 GLN   A CG   1  
ATOM   361   C CD   . GLN   A 1 25 ? -1.569  8.026   -4.013  1.00 1.09 ?  25 GLN   A CD   1  
ATOM   362   O OE1  . GLN   A 1 25 ? -0.787  8.372   -3.125  1.00 1.98 ?  25 GLN   A OE1  1  
ATOM   363   N NE2  . GLN   A 1 25 ? -1.423  8.402   -5.272  1.00 1.47 ?  25 GLN   A NE2  1  
ATOM   364   H H    . GLN   A 1 25 ? -2.271  3.136   -3.888  1.00 0.10 ?  25 GLN   A H    1  
ATOM   365   H HA   . GLN   A 1 25 ? -3.854  4.908   -2.403  1.00 0.11 ?  25 GLN   A HA   1  
ATOM   366   H HB2  . GLN   A 1 25 ? -1.588  5.446   -3.203  1.00 0.14 ?  25 GLN   A HB2  1  
ATOM   367   H HB3  . GLN   A 1 25 ? -2.172  5.463   -4.859  1.00 0.13 ?  25 GLN   A HB3  1  
ATOM   368   H HG2  . GLN   A 1 25 ? -3.561  7.381   -4.387  1.00 0.82 ?  25 GLN   A HG2  1  
ATOM   369   H HG3  . GLN   A 1 25 ? -3.085  7.335   -2.690  1.00 0.85 ?  25 GLN   A HG3  1  
ATOM   370   H HE21 . GLN   A 1 25 ? -2.082  8.089   -5.930  1.00 1.56 ?  25 GLN   A HE21 1  
ATOM   371   H HE22 . GLN   A 1 25 ? -0.662  8.982   -5.499  1.00 2.08 ?  25 GLN   A HE22 1  
ATOM   372   N N    . GLN   A 1 26 ? -4.765  4.513   -5.551  1.00 0.10 ?  26 GLN   A N    1  
ATOM   373   C CA   . GLN   A 1 26 ? -5.892  4.639   -6.467  1.00 0.13 ?  26 GLN   A CA   1  
ATOM   374   C C    . GLN   A 1 26 ? -7.081  3.819   -5.957  1.00 0.14 ?  26 GLN   A C    1  
ATOM   375   O O    . GLN   A 1 26 ? -8.231  4.272   -5.997  1.00 0.16 ?  26 GLN   A O    1  
ATOM   376   C CB   . GLN   A 1 26 ? -5.481  4.182   -7.873  1.00 0.17 ?  26 GLN   A CB   1  
ATOM   377   C CG   . GLN   A 1 26 ? -6.541  4.424   -8.940  1.00 0.27 ?  26 GLN   A CG   1  
ATOM   378   C CD   . GLN   A 1 26 ? -6.894  5.893   -9.097  1.00 1.14 ?  26 GLN   A CD   1  
ATOM   379   O OE1  . GLN   A 1 26 ? -6.071  6.776   -8.850  1.00 1.99 ?  26 GLN   A OE1  1  
ATOM   380   N NE2  . GLN   A 1 26 ? -8.118  6.168   -9.524  1.00 1.39 ?  26 GLN   A NE2  1  
ATOM   381   H H    . GLN   A 1 26 ? -3.944  4.068   -5.861  1.00 0.10 ?  26 GLN   A H    1  
ATOM   382   H HA   . GLN   A 1 26 ? -6.175  5.680   -6.502  1.00 0.15 ?  26 GLN   A HA   1  
ATOM   383   H HB2  . GLN   A 1 26 ? -4.587  4.715   -8.161  1.00 0.21 ?  26 GLN   A HB2  1  
ATOM   384   H HB3  . GLN   A 1 26 ? -5.263  3.125   -7.846  1.00 0.18 ?  26 GLN   A HB3  1  
ATOM   385   H HG2  . GLN   A 1 26 ? -6.172  4.056   -9.885  1.00 0.95 ?  26 GLN   A HG2  1  
ATOM   386   H HG3  . GLN   A 1 26 ? -7.435  3.882   -8.669  1.00 0.78 ?  26 GLN   A HG3  1  
ATOM   387   H HE21 . GLN   A 1 26 ? -8.723  5.420   -9.715  1.00 1.25 ?  26 GLN   A HE21 1  
ATOM   388   H HE22 . GLN   A 1 26 ? -8.367  7.111   -9.643  1.00 2.04 ?  26 GLN   A HE22 1  
ATOM   389   N N    . TYR   A 1 27 ? -6.784  2.621   -5.457  1.00 0.13 ?  27 TYR   A N    1  
ATOM   390   C CA   . TYR   A 1 27 ? -7.797  1.725   -4.904  1.00 0.15 ?  27 TYR   A CA   1  
ATOM   391   C C    . TYR   A 1 27 ? -8.574  2.418   -3.784  1.00 0.14 ?  27 TYR   A C    1  
ATOM   392   O O    . TYR   A 1 27 ? -9.803  2.386   -3.759  1.00 0.16 ?  27 TYR   A O    1  
ATOM   393   C CB   . TYR   A 1 27 ? -7.125  0.450   -4.376  1.00 0.18 ?  27 TYR   A CB   1  
ATOM   394   C CG   . TYR   A 1 27 ? -8.074  -0.687  -4.051  1.00 0.21 ?  27 TYR   A CG   1  
ATOM   395   C CD1  . TYR   A 1 27 ? -8.492  -1.567  -5.041  1.00 1.19 ?  27 TYR   A CD1  1  
ATOM   396   C CD2  . TYR   A 1 27 ? -8.534  -0.896  -2.754  1.00 1.19 ?  27 TYR   A CD2  1  
ATOM   397   C CE1  . TYR   A 1 27 ? -9.338  -2.621  -4.752  1.00 1.20 ?  27 TYR   A CE1  1  
ATOM   398   C CE2  . TYR   A 1 27 ? -9.384  -1.946  -2.460  1.00 1.21 ?  27 TYR   A CE2  1  
ATOM   399   C CZ   . TYR   A 1 27 ? -9.780  -2.806  -3.463  1.00 0.31 ?  27 TYR   A CZ   1  
ATOM   400   O OH   . TYR   A 1 27 ? -10.615 -3.861  -3.172  1.00 0.37 ?  27 TYR   A OH   1  
ATOM   401   H H    . TYR   A 1 27 ? -5.845  2.325   -5.469  1.00 0.13 ?  27 TYR   A H    1  
ATOM   402   H HA   . TYR   A 1 27 ? -8.482  1.461   -5.698  1.00 0.18 ?  27 TYR   A HA   1  
ATOM   403   H HB2  . TYR   A 1 27 ? -6.429  0.088   -5.117  1.00 0.21 ?  27 TYR   A HB2  1  
ATOM   404   H HB3  . TYR   A 1 27 ? -6.581  0.692   -3.475  1.00 0.17 ?  27 TYR   A HB3  1  
ATOM   405   H HD1  . TYR   A 1 27 ? -8.146  -1.420  -6.053  1.00 2.10 ?  27 TYR   A HD1  1  
ATOM   406   H HD2  . TYR   A 1 27 ? -8.223  -0.221  -1.971  1.00 2.10 ?  27 TYR   A HD2  1  
ATOM   407   H HE1  . TYR   A 1 27 ? -9.652  -3.292  -5.538  1.00 2.11 ?  27 TYR   A HE1  1  
ATOM   408   H HE2  . TYR   A 1 27 ? -9.732  -2.091  -1.448  1.00 2.12 ?  27 TYR   A HE2  1  
ATOM   409   H HH   . TYR   A 1 27 ? -11.283 -3.572  -2.540  1.00 0.97 ?  27 TYR   A HH   1  
ATOM   410   N N    . LEU   A 1 28 ? -7.853  3.061   -2.872  1.00 0.13 ?  28 LEU   A N    1  
ATOM   411   C CA   . LEU   A 1 28 ? -8.485  3.770   -1.764  1.00 0.16 ?  28 LEU   A CA   1  
ATOM   412   C C    . LEU   A 1 28 ? -9.151  5.057   -2.242  1.00 0.20 ?  28 LEU   A C    1  
ATOM   413   O O    . LEU   A 1 28 ? -10.165 5.470   -1.689  1.00 0.24 ?  28 LEU   A O    1  
ATOM   414   C CB   . LEU   A 1 28 ? -7.477  4.078   -0.652  1.00 0.15 ?  28 LEU   A CB   1  
ATOM   415   C CG   . LEU   A 1 28 ? -6.904  2.856   0.072   1.00 0.15 ?  28 LEU   A CG   1  
ATOM   416   C CD1  . LEU   A 1 28 ? -6.034  3.286   1.238   1.00 0.16 ?  28 LEU   A CD1  1  
ATOM   417   C CD2  . LEU   A 1 28 ? -8.014  1.940   0.559   1.00 0.19 ?  28 LEU   A CD2  1  
ATOM   418   H H    . LEU   A 1 28 ? -6.871  3.055   -2.942  1.00 0.13 ?  28 LEU   A H    1  
ATOM   419   H HA   . LEU   A 1 28 ? -9.251  3.120   -1.363  1.00 0.18 ?  28 LEU   A HA   1  
ATOM   420   H HB2  . LEU   A 1 28 ? -6.657  4.634   -1.082  1.00 0.15 ?  28 LEU   A HB2  1  
ATOM   421   H HB3  . LEU   A 1 28 ? -7.967  4.703   0.081   1.00 0.18 ?  28 LEU   A HB3  1  
ATOM   422   H HG   . LEU   A 1 28 ? -6.286  2.295   -0.615  1.00 0.14 ?  28 LEU   A HG   1  
ATOM   423   H HD11 . LEU   A 1 28 ? -6.632  3.839   1.948   1.00 1.03 ?  28 LEU   A HD11 1  
ATOM   424   H HD12 . LEU   A 1 28 ? -5.230  3.911   0.878   1.00 1.00 ?  28 LEU   A HD12 1  
ATOM   425   H HD13 . LEU   A 1 28 ? -5.623  2.409   1.719   1.00 1.05 ?  28 LEU   A HD13 1  
ATOM   426   H HD21 . LEU   A 1 28 ? -8.663  2.486   1.228   1.00 0.99 ?  28 LEU   A HD21 1  
ATOM   427   H HD22 . LEU   A 1 28 ? -7.581  1.100   1.084   1.00 0.99 ?  28 LEU   A HD22 1  
ATOM   428   H HD23 . LEU   A 1 28 ? -8.583  1.584   -0.284  1.00 1.02 ?  28 LEU   A HD23 1  
ATOM   429   N N    . ASN   A 1 29 ? -8.589  5.688   -3.267  1.00 0.20 ?  29 ASN   A N    1  
ATOM   430   C CA   . ASN   A 1 29 ? -9.212  6.872   -3.861  1.00 0.26 ?  29 ASN   A CA   1  
ATOM   431   C C    . ASN   A 1 29 ? -10.603 6.524   -4.387  1.00 0.28 ?  29 ASN   A C    1  
ATOM   432   O O    . ASN   A 1 29 ? -11.520 7.345   -4.356  1.00 0.37 ?  29 ASN   A O    1  
ATOM   433   C CB   . ASN   A 1 29 ? -8.336  7.437   -4.990  1.00 0.28 ?  29 ASN   A CB   1  
ATOM   434   C CG   . ASN   A 1 29 ? -8.980  8.614   -5.712  1.00 0.38 ?  29 ASN   A CG   1  
ATOM   435   O OD1  . ASN   A 1 29 ? -8.835  9.763   -5.296  1.00 0.44 ?  29 ASN   A OD1  1  
ATOM   436   N ND2  . ASN   A 1 29 ? -9.678  8.344   -6.809  1.00 0.42 ?  29 ASN   A ND2  1  
ATOM   437   H H    . ASN   A 1 29 ? -7.731  5.363   -3.624  1.00 0.17 ?  29 ASN   A H    1  
ATOM   438   H HA   . ASN   A 1 29 ? -9.310  7.615   -3.084  1.00 0.29 ?  29 ASN   A HA   1  
ATOM   439   H HB2  . ASN   A 1 29 ? -7.397  7.774   -4.571  1.00 0.28 ?  29 ASN   A HB2  1  
ATOM   440   H HB3  . ASN   A 1 29 ? -8.143  6.657   -5.710  1.00 0.27 ?  29 ASN   A HB3  1  
ATOM   441   H HD21 . ASN   A 1 29 ? -9.747  7.411   -7.102  1.00 0.40 ?  29 ASN   A HD21 1  
ATOM   442   H HD22 . ASN   A 1 29 ? -10.096 9.093   -7.290  1.00 0.49 ?  29 ASN   A HD22 1  
ATOM   443   N N    . VAL   A 1 30 ? -10.750 5.296   -4.864  1.00 0.24 ?  30 VAL   A N    1  
ATOM   444   C CA   . VAL   A 1 30 ? -12.041 4.799   -5.318  1.00 0.28 ?  30 VAL   A CA   1  
ATOM   445   C C    . VAL   A 1 30 ? -12.919 4.381   -4.139  1.00 0.27 ?  30 VAL   A C    1  
ATOM   446   O O    . VAL   A 1 30 ? -14.040 4.866   -3.979  1.00 0.33 ?  30 VAL   A O    1  
ATOM   447   C CB   . VAL   A 1 30 ? -11.867 3.598   -6.272  1.00 0.32 ?  30 VAL   A CB   1  
ATOM   448   C CG1  . VAL   A 1 30 ? -13.210 2.972   -6.607  1.00 0.40 ?  30 VAL   A CG1  1  
ATOM   449   C CG2  . VAL   A 1 30 ? -11.145 4.023   -7.540  1.00 0.36 ?  30 VAL   A CG2  1  
ATOM   450   H H    . VAL   A 1 30 ? -9.962  4.707   -4.924  1.00 0.20 ?  30 VAL   A H    1  
ATOM   451   H HA   . VAL   A 1 30 ? -12.534 5.591   -5.857  1.00 0.33 ?  30 VAL   A HA   1  
ATOM   452   H HB   . VAL   A 1 30 ? -11.264 2.855   -5.775  1.00 0.30 ?  30 VAL   A HB   1  
ATOM   453   H HG11 . VAL   A 1 30 ? -13.859 3.718   -7.039  1.00 1.13 ?  30 VAL   A HG11 1  
ATOM   454   H HG12 . VAL   A 1 30 ? -13.657 2.582   -5.704  1.00 1.05 ?  30 VAL   A HG12 1  
ATOM   455   H HG13 . VAL   A 1 30 ? -13.063 2.168   -7.313  1.00 1.02 ?  30 VAL   A HG13 1  
ATOM   456   H HG21 . VAL   A 1 30 ? -10.173 4.414   -7.285  1.00 1.00 ?  30 VAL   A HG21 1  
ATOM   457   H HG22 . VAL   A 1 30 ? -11.720 4.785   -8.044  1.00 1.13 ?  30 VAL   A HG22 1  
ATOM   458   H HG23 . VAL   A 1 30 ? -11.031 3.168   -8.191  1.00 1.09 ?  30 VAL   A HG23 1  
ATOM   459   N N    . VAL   A 1 31 ? -12.389 3.494   -3.308  1.00 0.24 ?  31 VAL   A N    1  
ATOM   460   C CA   . VAL   A 1 31 ? -13.154 2.892   -2.227  1.00 0.27 ?  31 VAL   A CA   1  
ATOM   461   C C    . VAL   A 1 31 ? -13.431 3.884   -1.100  1.00 0.31 ?  31 VAL   A C    1  
ATOM   462   O O    . VAL   A 1 31 ? -14.585 4.157   -0.768  1.00 0.40 ?  31 VAL   A O    1  
ATOM   463   C CB   . VAL   A 1 31 ? -12.418 1.659   -1.666  1.00 0.23 ?  31 VAL   A CB   1  
ATOM   464   C CG1  . VAL   A 1 31 ? -13.142 1.091   -0.459  1.00 0.26 ?  31 VAL   A CG1  1  
ATOM   465   C CG2  . VAL   A 1 31 ? -12.263 0.601   -2.746  1.00 0.26 ?  31 VAL   A CG2  1  
ATOM   466   H H    . VAL   A 1 31 ? -11.450 3.234   -3.427  1.00 0.21 ?  31 VAL   A H    1  
ATOM   467   H HA   . VAL   A 1 31 ? -14.094 2.559   -2.636  1.00 0.32 ?  31 VAL   A HA   1  
ATOM   468   H HB   . VAL   A 1 31 ? -11.434 1.964   -1.355  1.00 0.20 ?  31 VAL   A HB   1  
ATOM   469   H HG11 . VAL   A 1 31 ? -13.152 1.828   0.331   1.00 0.97 ?  31 VAL   A HG11 1  
ATOM   470   H HG12 . VAL   A 1 31 ? -12.628 0.205   -0.116  1.00 1.04 ?  31 VAL   A HG12 1  
ATOM   471   H HG13 . VAL   A 1 31 ? -14.155 0.840   -0.731  1.00 0.89 ?  31 VAL   A HG13 1  
ATOM   472   H HG21 . VAL   A 1 31 ? -11.740 -0.253  -2.340  1.00 1.08 ?  31 VAL   A HG21 1  
ATOM   473   H HG22 . VAL   A 1 31 ? -11.697 1.012   -3.569  1.00 0.97 ?  31 VAL   A HG22 1  
ATOM   474   H HG23 . VAL   A 1 31 ? -13.237 0.296   -3.094  1.00 0.90 ?  31 VAL   A HG23 1  
ATOM   475   N N    . THR   A 1 32 ? -12.378 4.438   -0.528  1.00 0.29 ?  32 THR   A N    1  
ATOM   476   C CA   . THR   A 1 32 ? -12.509 5.318   0.620   1.00 0.36 ?  32 THR   A CA   1  
ATOM   477   C C    . THR   A 1 32 ? -12.595 6.777   0.185   1.00 0.48 ?  32 THR   A C    1  
ATOM   478   O O    . THR   A 1 32 ? -11.954 7.649   0.770   1.00 0.77 ?  32 THR   A O    1  
ATOM   479   C CB   . THR   A 1 32 ? -11.326 5.133   1.592   1.00 0.35 ?  32 THR   A CB   1  
ATOM   480   O OG1  . THR   A 1 32 ? -10.086 5.456   0.947   1.00 0.41 ?  32 THR   A OG1  1  
ATOM   481   C CG2  . THR   A 1 32 ? -11.267 3.702   2.090   1.00 0.28 ?  32 THR   A CG2  1  
ATOM   482   H H    . THR   A 1 32 ? -11.486 4.270   -0.901  1.00 0.26 ?  32 THR   A H    1  
ATOM   483   H HA   . THR   A 1 32 ? -13.417 5.052   1.140   1.00 0.38 ?  32 THR   A HA   1  
ATOM   484   H HB   . THR   A 1 32 ? -11.467 5.789   2.439   1.00 0.42 ?  32 THR   A HB   1  
ATOM   485   H HG1  . THR   A 1 32 ? -10.262 5.829   0.071   1.00 0.26 ?  32 THR   A HG1  1  
ATOM   486   H HG21 . THR   A 1 32 ? -12.145 3.488   2.679   1.00 0.98 ?  32 THR   A HG21 1  
ATOM   487   H HG22 . THR   A 1 32 ? -10.383 3.568   2.694   1.00 1.05 ?  32 THR   A HG22 1  
ATOM   488   H HG23 . THR   A 1 32 ? -11.228 3.031   1.244   1.00 0.96 ?  32 THR   A HG23 1  
ATOM   489   N N    . ARG   A 1 33 ? -13.388 7.031   -0.850  1.00 0.43 ?  33 ARG   A N    1  
ATOM   490   C CA   . ARG   A 1 33 ? -13.543 8.377   -1.388  1.00 0.53 ?  33 ARG   A CA   1  
ATOM   491   C C    . ARG   A 1 33 ? -14.167 9.301   -0.344  1.00 0.86 ?  33 ARG   A C    1  
ATOM   492   O O    . ARG   A 1 33 ? -15.384 9.294   -0.142  1.00 1.03 ?  33 ARG   A O    1  
ATOM   493   C CB   . ARG   A 1 33 ? -14.402 8.346   -2.660  1.00 0.77 ?  33 ARG   A CB   1  
ATOM   494   C CG   . ARG   A 1 33 ? -14.538 9.694   -3.353  1.00 1.60 ?  33 ARG   A CG   1  
ATOM   495   C CD   . ARG   A 1 33 ? -13.193 10.223  -3.827  1.00 2.34 ?  33 ARG   A CD   1  
ATOM   496   N NE   . ARG   A 1 33 ? -13.327 11.485  -4.553  1.00 3.32 ?  33 ARG   A NE   1  
ATOM   497   C CZ   . ARG   A 1 33 ? -12.302 12.170  -5.051  1.00 4.33 ?  33 ARG   A CZ   1  
ATOM   498   N NH1  . ARG   A 1 33 ? -11.063 11.718  -4.907  1.00 4.61 1  33 ARG   A NH1  1  
ATOM   499   N NH2  . ARG   A 1 33 ? -12.519 13.310  -5.691  1.00 5.26 ?  33 ARG   A NH2  1  
ATOM   500   H H    . ARG   A 1 33 ? -13.884 6.290   -1.263  1.00 0.50 ?  33 ARG   A H    1  
ATOM   501   H HA   . ARG   A 1 33 ? -12.560 8.744   -1.636  1.00 0.89 ?  33 ARG   A HA   1  
ATOM   502   H HB2  . ARG   A 1 33 ? -13.961 7.652   -3.361  1.00 1.42 ?  33 ARG   A HB2  1  
ATOM   503   H HB3  . ARG   A 1 33 ? -15.391 8.000   -2.402  1.00 0.94 ?  33 ARG   A HB3  1  
ATOM   504   H HG2  . ARG   A 1 33 ? -15.189 9.581   -4.207  1.00 1.89 ?  33 ARG   A HG2  1  
ATOM   505   H HG3  . ARG   A 1 33 ? -14.969 10.402  -2.662  1.00 2.16 ?  33 ARG   A HG3  1  
ATOM   506   H HD2  . ARG   A 1 33 ? -12.557 10.383  -2.968  1.00 2.62 ?  33 ARG   A HD2  1  
ATOM   507   H HD3  . ARG   A 1 33 ? -12.737 9.491   -4.479  1.00 2.39 ?  33 ARG   A HD3  1  
ATOM   508   H HE   . ARG   A 1 33 ? -14.238 11.842  -4.675  1.00 3.43 ?  33 ARG   A HE   1  
ATOM   509   H HH11 . ARG   A 1 33 ? -10.890 10.856  -4.422  1.00 4.14 ?  33 ARG   A HH11 1  
ATOM   510   H HH12 . ARG   A 1 33 ? -10.289 12.240  -5.276  1.00 5.46 ?  33 ARG   A HH12 1  
ATOM   511   H HH21 . ARG   A 1 33 ? -11.750 13.832  -6.070  1.00 6.02 ?  33 ARG   A HH21 1  
ATOM   512   H HH22 . ARG   A 1 33 ? -13.455 13.658  -5.800  1.00 5.31 ?  33 ARG   A HH22 1  
ATOM   513   N N    . HIS   A 1 34 ? -13.311 10.071  0.329   1.00 1.71 ?  34 HIS   A N    1  
ATOM   514   C CA   . HIS   A 1 34 ? -13.727 10.997  1.379   1.00 2.35 ?  34 HIS   A CA   1  
ATOM   515   C C    . HIS   A 1 34 ? -14.354 10.227  2.542   1.00 2.14 ?  34 HIS   A C    1  
ATOM   516   O O    . HIS   A 1 34 ? -15.305 10.682  3.173   1.00 2.48 ?  34 HIS   A O    1  
ATOM   517   C CB   . HIS   A 1 34 ? -14.698 12.054  0.827   1.00 3.05 ?  34 HIS   A CB   1  
ATOM   518   C CG   . HIS   A 1 34 ? -14.928 13.210  1.754   1.00 3.97 ?  34 HIS   A CG   1  
ATOM   519   N ND1  . HIS   A 1 34 ? -16.157 13.500  2.303   1.00 4.78 ?  34 HIS   A ND1  1  
ATOM   520   C CD2  . HIS   A 1 34 ? -14.076 14.150  2.229   1.00 4.57 ?  34 HIS   A CD2  1  
ATOM   521   C CE1  . HIS   A 1 34 ? -16.050 14.566  3.072   1.00 5.59 ?  34 HIS   A CE1  1  
ATOM   522   N NE2  . HIS   A 1 34 ? -14.799 14.979  3.048   1.00 5.49 ?  34 HIS   A NE2  1  
ATOM   523   H H    . HIS   A 1 34 ? -12.353 10.005  0.115   1.00 2.08 ?  34 HIS   A H    1  
ATOM   524   H HA   . HIS   A 1 34 ? -12.839 11.496  1.742   1.00 2.67 ?  34 HIS   A HA   1  
ATOM   525   H HB2  . HIS   A 1 34 ? -14.304 12.448  -0.098  1.00 3.19 ?  34 HIS   A HB2  1  
ATOM   526   H HB3  . HIS   A 1 34 ? -15.652 11.586  0.635   1.00 3.11 ?  34 HIS   A HB3  1  
ATOM   527   H HD1  . HIS   A 1 34 ? -16.986 12.997  2.152   1.00 4.96 ?  34 HIS   A HD1  1  
ATOM   528   H HD2  . HIS   A 1 34 ? -13.022 14.233  2.004   1.00 4.62 ?  34 HIS   A HD2  1  
ATOM   529   H HE1  . HIS   A 1 34 ? -16.854 15.023  3.632   1.00 6.41 ?  34 HIS   A HE1  1  
ATOM   530   H HE2  . HIS   A 1 34 ? -14.410 15.618  3.688   1.00 6.17 ?  34 HIS   A HE2  1  
ATOM   531   N N    . ARG   A 1 35 ? -13.811 9.047   2.812   1.00 1.92 ?  35 ARG   A N    1  
ATOM   532   C CA   . ARG   A 1 35 ? -14.279 8.219   3.917   1.00 1.80 ?  35 ARG   A CA   1  
ATOM   533   C C    . ARG   A 1 35 ? -13.088 7.616   4.656   1.00 1.79 ?  35 ARG   A C    1  
ATOM   534   O O    . ARG   A 1 35 ? -12.043 7.363   4.049   1.00 2.41 ?  35 ARG   A O    1  
ATOM   535   C CB   . ARG   A 1 35 ? -15.208 7.102   3.419   1.00 1.65 ?  35 ARG   A CB   1  
ATOM   536   C CG   . ARG   A 1 35 ? -16.489 7.599   2.765   1.00 2.17 ?  35 ARG   A CG   1  
ATOM   537   C CD   . ARG   A 1 35 ? -17.461 6.455   2.504   1.00 2.28 ?  35 ARG   A CD   1  
ATOM   538   N NE   . ARG   A 1 35 ? -16.921 5.469   1.566   1.00 2.28 ?  35 ARG   A NE   1  
ATOM   539   C CZ   . ARG   A 1 35 ? -17.295 4.190   1.534   1.00 2.44 ?  35 ARG   A CZ   1  
ATOM   540   N NH1  . ARG   A 1 35 ? -18.198 3.732   2.392   1.00 2.57 1  35 ARG   A NH1  1  
ATOM   541   N NH2  . ARG   A 1 35 ? -16.765 3.369   0.638   1.00 3.01 ?  35 ARG   A NH2  1  
ATOM   542   H H    . ARG   A 1 35 ? -13.064 8.727   2.259   1.00 2.10 ?  35 ARG   A H    1  
ATOM   543   H HA   . ARG   A 1 35 ? -14.823 8.857   4.598   1.00 2.06 ?  35 ARG   A HA   1  
ATOM   544   H HB2  . ARG   A 1 35 ? -14.675 6.505   2.695   1.00 1.54 ?  35 ARG   A HB2  1  
ATOM   545   H HB3  . ARG   A 1 35 ? -15.479 6.476   4.256   1.00 1.82 ?  35 ARG   A HB3  1  
ATOM   546   H HG2  . ARG   A 1 35 ? -16.963 8.317   3.418   1.00 2.64 ?  35 ARG   A HG2  1  
ATOM   547   H HG3  . ARG   A 1 35 ? -16.240 8.070   1.825   1.00 2.43 ?  35 ARG   A HG3  1  
ATOM   548   H HD2  . ARG   A 1 35 ? -17.676 5.961   3.441   1.00 2.54 ?  35 ARG   A HD2  1  
ATOM   549   H HD3  . ARG   A 1 35 ? -18.376 6.861   2.098   1.00 2.83 ?  35 ARG   A HD3  1  
ATOM   550   H HE   . ARG   A 1 35 ? -16.253 5.783   0.918   1.00 2.61 ?  35 ARG   A HE   1  
ATOM   551   H HH11 . ARG   A 1 35 ? -18.606 4.347   3.072   1.00 2.82 ?  35 ARG   A HH11 1  
ATOM   552   H HH12 . ARG   A 1 35 ? -18.480 2.772   2.363   1.00 2.81 ?  35 ARG   A HH12 1  
ATOM   553   H HH21 . ARG   A 1 35 ? -16.079 3.706   -0.019  1.00 3.50 ?  35 ARG   A HH21 1  
ATOM   554   H HH22 . ARG   A 1 35 ? -17.047 2.406   0.607   1.00 3.21 ?  35 ARG   A HH22 1  
ATOM   555   N N    . TYR   A 1 36 ? -13.261 7.392   5.962   1.00 1.81 ?  36 TYR   A N    1  
ATOM   556   C CA   . TYR   A 1 36 ? -12.202 6.866   6.823   1.00 1.92 ?  36 TYR   A CA   1  
ATOM   557   C C    . TYR   A 1 36 ? -11.007 7.811   6.840   1.00 2.30 ?  36 TYR   A C    1  
ATOM   558   O O    . TYR   A 1 36 ? -10.022 7.612   6.131   1.00 2.41 ?  36 TYR   A O    1  
ATOM   559   C CB   . TYR   A 1 36 ? -11.759 5.466   6.382   1.00 1.73 ?  36 TYR   A CB   1  
ATOM   560   C CG   . TYR   A 1 36 ? -12.830 4.403   6.528   1.00 1.61 ?  36 TYR   A CG   1  
ATOM   561   C CD1  . TYR   A 1 36 ? -13.498 3.899   5.416   1.00 2.30 ?  36 TYR   A CD1  1  
ATOM   562   C CD2  . TYR   A 1 36 ? -13.176 3.904   7.779   1.00 1.70 ?  36 TYR   A CD2  1  
ATOM   563   C CE1  . TYR   A 1 36 ? -14.478 2.932   5.549   1.00 2.47 ?  36 TYR   A CE1  1  
ATOM   564   C CE2  . TYR   A 1 36 ? -14.154 2.936   7.917   1.00 1.91 ?  36 TYR   A CE2  1  
ATOM   565   C CZ   . TYR   A 1 36 ? -14.801 2.457   6.801   1.00 2.04 ?  36 TYR   A CZ   1  
ATOM   566   O OH   . TYR   A 1 36 ? -15.780 1.499   6.937   1.00 2.45 ?  36 TYR   A OH   1  
ATOM   567   H H    . TYR   A 1 36 ? -14.132 7.596   6.365   1.00 2.22 ?  36 TYR   A H    1  
ATOM   568   H HA   . TYR   A 1 36 ? -12.601 6.804   7.823   1.00 2.06 ?  36 TYR   A HA   1  
ATOM   569   H HB2  . TYR   A 1 36 ? -11.466 5.503   5.344   1.00 1.68 ?  36 TYR   A HB2  1  
ATOM   570   H HB3  . TYR   A 1 36 ? -10.907 5.166   6.977   1.00 1.96 ?  36 TYR   A HB3  1  
ATOM   571   H HD1  . TYR   A 1 36 ? -13.242 4.272   4.436   1.00 3.02 ?  36 TYR   A HD1  1  
ATOM   572   H HD2  . TYR   A 1 36 ? -12.669 4.282   8.655   1.00 2.20 ?  36 TYR   A HD2  1  
ATOM   573   H HE1  . TYR   A 1 36 ? -14.986 2.551   4.674   1.00 3.26 ?  36 TYR   A HE1  1  
ATOM   574   H HE2  . TYR   A 1 36 ? -14.407 2.562   8.899   1.00 2.47 ?  36 TYR   A HE2  1  
ATOM   575   H HH   . TYR   A 1 36 ? -16.348 1.724   7.686   1.00 2.71 ?  36 TYR   A HH   1  
HETATM 576   N N    . NH2   A 1 37 ? -11.097 8.846   7.654   1.00 2.66 ?  37 NH2   A N    1  
HETATM 577   H HN1  . NH2   A 1 37 ? -11.912 8.944   8.191   1.00 2.64 ?  37 NH2   A HN1  1  
HETATM 578   H HN2  . NH2   A 1 37 ? -10.344 9.472   7.690   1.00 2.99 ?  37 NH2   A HN2  1  
ATOM   579   N N    . GLY   B 1 1  ? 14.791  -0.101  11.715  1.00 2.41 ?  1  GLY   B N    1  
ATOM   580   C CA   . GLY   B 1 1  ? 14.363  -0.853  10.514  1.00 1.87 ?  1  GLY   B CA   1  
ATOM   581   C C    . GLY   B 1 1  ? 12.878  -0.709  10.260  1.00 1.55 ?  1  GLY   B C    1  
ATOM   582   O O    . GLY   B 1 1  ? 12.089  -0.678  11.205  1.00 1.88 ?  1  GLY   B O    1  
ATOM   583   H H1   . GLY   B 1 1  ? 15.808  -0.236  11.877  1.00 2.84 ?  1  GLY   B H1   1  
ATOM   584   H H2   . GLY   B 1 1  ? 14.269  -0.435  12.549  1.00 2.94 ?  1  GLY   B H2   1  
ATOM   585   H H3   . GLY   B 1 1  ? 14.603  0.912   11.586  1.00 2.37 ?  1  GLY   B H3   1  
ATOM   586   H HA2  . GLY   B 1 1  ? 14.901  -0.482  9.657   1.00 2.04 ?  1  GLY   B HA2  1  
ATOM   587   H HA3  . GLY   B 1 1  ? 14.596  -1.899  10.651  1.00 1.78 ?  1  GLY   B HA3  1  
ATOM   588   N N    . PRO   B 1 2  ? 12.463  -0.603  8.989   1.00 1.05 ?  2  PRO   B N    1  
ATOM   589   C CA   . PRO   B 1 2  ? 11.049  -0.484  8.633   1.00 0.85 ?  2  PRO   B CA   1  
ATOM   590   C C    . PRO   B 1 2  ? 10.313  -1.815  8.791   1.00 1.00 ?  2  PRO   B C    1  
ATOM   591   O O    . PRO   B 1 2  ? 10.867  -2.879  8.500   1.00 1.52 ?  2  PRO   B O    1  
ATOM   592   C CB   . PRO   B 1 2  ? 11.091  -0.048  7.167   1.00 0.74 ?  2  PRO   B CB   1  
ATOM   593   C CG   . PRO   B 1 2  ? 12.379  -0.586  6.643   1.00 0.96 ?  2  PRO   B CG   1  
ATOM   594   C CD   . PRO   B 1 2  ? 13.341  -0.588  7.803   1.00 1.01 ?  2  PRO   B CD   1  
ATOM   595   H HA   . PRO   B 1 2  ? 10.555  0.274   9.225   1.00 1.10 ?  2  PRO   B HA   1  
ATOM   596   H HB2  . PRO   B 1 2  ? 10.243  -0.465  6.642   1.00 0.92 ?  2  PRO   B HB2  1  
ATOM   597   H HB3  . PRO   B 1 2  ? 11.063  1.031   7.109   1.00 0.87 ?  2  PRO   B HB3  1  
ATOM   598   H HG2  . PRO   B 1 2  ? 12.234  -1.591  6.275   1.00 1.28 ?  2  PRO   B HG2  1  
ATOM   599   H HG3  . PRO   B 1 2  ? 12.747  0.053   5.853   1.00 1.14 ?  2  PRO   B HG3  1  
ATOM   600   H HD2  . PRO   B 1 2  ? 13.963  -1.472  7.774   1.00 1.42 ?  2  PRO   B HD2  1  
ATOM   601   H HD3  . PRO   B 1 2  ? 13.953  0.302   7.788   1.00 0.97 ?  2  PRO   B HD3  1  
ATOM   602   N N    . SER   B 1 3  ? 9.075   -1.752  9.260   1.00 0.95 ?  3  SER   B N    1  
ATOM   603   C CA   . SER   B 1 3  ? 8.294   -2.956  9.528   1.00 1.06 ?  3  SER   B CA   1  
ATOM   604   C C    . SER   B 1 3  ? 7.695   -3.523  8.246   1.00 0.77 ?  3  SER   B C    1  
ATOM   605   O O    . SER   B 1 3  ? 7.149   -2.780  7.433   1.00 0.67 ?  3  SER   B O    1  
ATOM   606   C CB   . SER   B 1 3  ? 7.173   -2.636  10.521  1.00 1.41 ?  3  SER   B CB   1  
ATOM   607   O OG   . SER   B 1 3  ? 6.426   -1.509  10.085  1.00 1.74 ?  3  SER   B OG   1  
ATOM   608   H H    . SER   B 1 3  ? 8.671   -0.874  9.432   1.00 1.16 ?  3  SER   B H    1  
ATOM   609   H HA   . SER   B 1 3  ? 8.953   -3.693  9.963   1.00 1.21 ?  3  SER   B HA   1  
ATOM   610   H HB2  . SER   B 1 3  ? 6.508   -3.483  10.596  1.00 1.71 ?  3  SER   B HB2  1  
ATOM   611   H HB3  . SER   B 1 3  ? 7.593   -2.421  11.493  1.00 1.77 ?  3  SER   B HB3  1  
ATOM   612   H HG   . SER   B 1 3  ? 6.458   -1.463  9.121   1.00 2.06 ?  3  SER   B HG   1  
HETATM 613   N N    . A1A3M B 1 4  ? 7.794   -4.848  8.052   1.00 0.80 ?  4  A1A3M B N    1  
HETATM 614   C CA   . A1A3M B 1 4  ? 7.186   -5.568  6.925   1.00 0.68 ?  4  A1A3M B CA   1  
HETATM 615   C C    . A1A3M B 1 4  ? 5.658   -5.528  6.988   1.00 0.61 ?  4  A1A3M B C    1  
HETATM 616   O O    . A1A3M B 1 4  ? 5.055   -6.128  7.879   1.00 0.83 ?  4  A1A3M B O    1  
HETATM 617   C CB   . A1A3M B 1 4  ? 7.692   -7.011  7.131   1.00 0.99 ?  4  A1A3M B CB   1  
HETATM 618   C CG   . A1A3M B 1 4  ? 8.390   -6.914  8.458   1.00 1.22 ?  4  A1A3M B CG   1  
HETATM 619   N ND   . A1A3M B 1 4  ? 8.495   -5.720  8.904   1.00 1.12 ?  4  A1A3M B ND   1  
HETATM 620   H HA   . A1A3M B 1 4  ? 7.525   -5.188  5.974   1.00 0.63 ?  4  A1A3M B HA   1  
HETATM 621   H HB1  . A1A3M B 1 4  ? 8.394   -7.293  6.363   1.00 1.12 ?  4  A1A3M B HB1  1  
HETATM 622   H HB2  . A1A3M B 1 4  ? 6.860   -7.703  7.176   1.00 1.02 ?  4  A1A3M B HB2  1  
HETATM 623   H HG   . A1A3M B 1 4  ? 8.764   -7.779  8.990   1.00 1.51 ?  4  A1A3M B HG   1  
ATOM   624   N N    . PRO   B 1 5  ? 5.011   -4.814  6.055   1.00 0.52 ?  5  PRO   B N    1  
ATOM   625   C CA   . PRO   B 1 5  ? 3.556   -4.659  6.059   1.00 0.68 ?  5  PRO   B CA   1  
ATOM   626   C C    . PRO   B 1 5  ? 2.833   -5.954  5.696   1.00 0.69 ?  5  PRO   B C    1  
ATOM   627   O O    . PRO   B 1 5  ? 3.051   -6.524  4.623   1.00 0.70 ?  5  PRO   B O    1  
ATOM   628   C CB   . PRO   B 1 5  ? 3.308   -3.576  5.004   1.00 0.83 ?  5  PRO   B CB   1  
ATOM   629   C CG   . PRO   B 1 5  ? 4.482   -3.653  4.086   1.00 0.78 ?  5  PRO   B CG   1  
ATOM   630   C CD   . PRO   B 1 5  ? 5.647   -4.109  4.926   1.00 0.57 ?  5  PRO   B CD   1  
ATOM   631   H HA   . PRO   B 1 5  ? 3.203   -4.313  7.022   1.00 0.85 ?  5  PRO   B HA   1  
ATOM   632   H HB2  . PRO   B 1 5  ? 2.384   -3.785  4.482   1.00 0.95 ?  5  PRO   B HB2  1  
ATOM   633   H HB3  . PRO   B 1 5  ? 3.246   -2.609  5.481   1.00 0.96 ?  5  PRO   B HB3  1  
ATOM   634   H HG2  . PRO   B 1 5  ? 4.284   -4.364  3.295   1.00 0.87 ?  5  PRO   B HG2  1  
ATOM   635   H HG3  . PRO   B 1 5  ? 4.681   -2.677  3.668   1.00 0.95 ?  5  PRO   B HG3  1  
ATOM   636   H HD2  . PRO   B 1 5  ? 6.279   -4.781  4.363   1.00 0.65 ?  5  PRO   B HD2  1  
ATOM   637   H HD3  . PRO   B 1 5  ? 6.216   -3.261  5.276   1.00 0.58 ?  5  PRO   B HD3  1  
ATOM   638   N N    . THR   B 1 6  ? 1.983   -6.420  6.604   1.00 0.80 ?  6  THR   B N    1  
ATOM   639   C CA   . THR   B 1 6  ? 1.225   -7.644  6.393   1.00 0.90 ?  6  THR   B CA   1  
ATOM   640   C C    . THR   B 1 6  ? 0.055   -7.394  5.440   1.00 0.72 ?  6  THR   B C    1  
ATOM   641   O O    . THR   B 1 6  ? -0.699  -6.431  5.603   1.00 0.63 ?  6  THR   B O    1  
ATOM   642   C CB   . THR   B 1 6  ? 0.695   -8.189  7.733   1.00 1.15 ?  6  THR   B CB   1  
ATOM   643   O OG1  . THR   B 1 6  ? 1.757   -8.212  8.697   1.00 1.58 ?  6  THR   B OG1  1  
ATOM   644   C CG2  . THR   B 1 6  ? 0.128   -9.592  7.569   1.00 1.24 ?  6  THR   B CG2  1  
ATOM   645   H H    . THR   B 1 6  ? 1.863   -5.926  7.444   1.00 0.85 ?  6  THR   B H    1  
ATOM   646   H HA   . THR   B 1 6  ? 1.886   -8.380  5.961   1.00 1.00 ?  6  THR   B HA   1  
ATOM   647   H HB   . THR   B 1 6  ? -0.090  -7.537  8.085   1.00 1.37 ?  6  THR   B HB   1  
ATOM   648   H HG1  . THR   B 1 6  ? 2.571   -8.511  8.268   1.00 1.96 ?  6  THR   B HG1  1  
ATOM   649   H HG21 . THR   B 1 6  ? 0.901   -10.253 7.204   1.00 1.86 ?  6  THR   B HG21 1  
ATOM   650   H HG22 . THR   B 1 6  ? -0.689  -9.571  6.864   1.00 1.39 ?  6  THR   B HG22 1  
ATOM   651   H HG23 . THR   B 1 6  ? -0.229  -9.949  8.523   1.00 1.63 ?  6  THR   B HG23 1  
ATOM   652   N N    . TYR   B 1 7  ? -0.091  -8.264  4.451   1.00 0.73 ?  7  TYR   B N    1  
ATOM   653   C CA   . TYR   B 1 7  ? -1.114  -8.105  3.424   1.00 0.62 ?  7  TYR   B CA   1  
ATOM   654   C C    . TYR   B 1 7  ? -2.130  -9.242  3.501   1.00 0.60 ?  7  TYR   B C    1  
ATOM   655   O O    . TYR   B 1 7  ? -1.831  -10.371 3.118   1.00 0.71 ?  7  TYR   B O    1  
ATOM   656   C CB   . TYR   B 1 7  ? -0.445  -8.069  2.046   1.00 0.70 ?  7  TYR   B CB   1  
ATOM   657   C CG   . TYR   B 1 7  ? -1.394  -7.988  0.863   1.00 0.65 ?  7  TYR   B CG   1  
ATOM   658   C CD1  . TYR   B 1 7  ? -2.048  -6.803  0.541   1.00 1.31 ?  7  TYR   B CD1  1  
ATOM   659   C CD2  . TYR   B 1 7  ? -1.610  -9.096  0.051   1.00 1.22 ?  7  TYR   B CD2  1  
ATOM   660   C CE1  . TYR   B 1 7  ? -2.888  -6.729  -0.557  1.00 1.28 ?  7  TYR   B CE1  1  
ATOM   661   C CE2  . TYR   B 1 7  ? -2.450  -9.028  -1.043  1.00 1.29 ?  7  TYR   B CE2  1  
ATOM   662   C CZ   . TYR   B 1 7  ? -3.084  -7.843  -1.344  1.00 0.70 ?  7  TYR   B CZ   1  
ATOM   663   O OH   . TYR   B 1 7  ? -3.914  -7.771  -2.442  1.00 0.79 ?  7  TYR   B OH   1  
ATOM   664   H H    . TYR   B 1 7  ? 0.503   -9.048  4.412   1.00 0.84 ?  7  TYR   B H    1  
ATOM   665   H HA   . TYR   B 1 7  ? -1.617  -7.167  3.598   1.00 0.54 ?  7  TYR   B HA   1  
ATOM   666   H HB2  . TYR   B 1 7  ? 0.207   -7.209  1.999   1.00 0.72 ?  7  TYR   B HB2  1  
ATOM   667   H HB3  . TYR   B 1 7  ? 0.152   -8.962  1.927   1.00 0.83 ?  7  TYR   B HB3  1  
ATOM   668   H HD1  . TYR   B 1 7  ? -1.896  -5.931  1.159   1.00 2.13 ?  7  TYR   B HD1  1  
ATOM   669   H HD2  . TYR   B 1 7  ? -1.112  -10.026 0.290   1.00 1.98 ?  7  TYR   B HD2  1  
ATOM   670   H HE1  . TYR   B 1 7  ? -3.389  -5.800  -0.792  1.00 2.04 ?  7  TYR   B HE1  1  
ATOM   671   H HE2  . TYR   B 1 7  ? -2.604  -9.902  -1.660  1.00 2.10 ?  7  TYR   B HE2  1  
ATOM   672   H HH   . TYR   B 1 7  ? -3.655  -7.018  -2.992  1.00 1.02 ?  7  TYR   B HH   1  
ATOM   673   N N    . PRO   B 1 8  ? -3.342  -8.965  4.013   1.00 0.49 ?  8  PRO   B N    1  
ATOM   674   C CA   . PRO   B 1 8  ? -4.391  -9.982  4.142   1.00 0.52 ?  8  PRO   B CA   1  
ATOM   675   C C    . PRO   B 1 8  ? -5.064  -10.306 2.807   1.00 0.61 ?  8  PRO   B C    1  
ATOM   676   O O    . PRO   B 1 8  ? -5.622  -11.391 2.628   1.00 0.82 ?  8  PRO   B O    1  
ATOM   677   C CB   . PRO   B 1 8  ? -5.385  -9.338  5.107   1.00 0.46 ?  8  PRO   B CB   1  
ATOM   678   C CG   . PRO   B 1 8  ? -5.226  -7.870  4.901   1.00 0.41 ?  8  PRO   B CG   1  
ATOM   679   C CD   . PRO   B 1 8  ? -3.782  -7.646  4.520   1.00 0.42 ?  8  PRO   B CD   1  
ATOM   680   H HA   . PRO   B 1 8  ? -4.003  -10.894 4.575   1.00 0.56 ?  8  PRO   B HA   1  
ATOM   681   H HB2  . PRO   B 1 8  ? -6.385  -9.662  4.866   1.00 0.50 ?  8  PRO   B HB2  1  
ATOM   682   H HB3  . PRO   B 1 8  ? -5.144  -9.622  6.121   1.00 0.47 ?  8  PRO   B HB3  1  
ATOM   683   H HG2  . PRO   B 1 8  ? -5.880  -7.543  4.105   1.00 0.41 ?  8  PRO   B HG2  1  
ATOM   684   H HG3  . PRO   B 1 8  ? -5.459  -7.343  5.816   1.00 0.43 ?  8  PRO   B HG3  1  
ATOM   685   H HD2  . PRO   B 1 8  ? -3.706  -6.890  3.749   1.00 0.42 ?  8  PRO   B HD2  1  
ATOM   686   H HD3  . PRO   B 1 8  ? -3.206  -7.359  5.390   1.00 0.44 ?  8  PRO   B HD3  1  
ATOM   687   N N    . GLY   B 1 9  ? -5.017  -9.361  1.878   1.00 0.57 ?  9  GLY   B N    1  
ATOM   688   C CA   . GLY   B 1 9  ? -5.604  -9.576  0.571   1.00 0.68 ?  9  GLY   B CA   1  
ATOM   689   C C    . GLY   B 1 9  ? -6.354  -8.358  0.078   1.00 0.68 ?  9  GLY   B C    1  
ATOM   690   O O    . GLY   B 1 9  ? -6.499  -7.378  0.809   1.00 0.62 ?  9  GLY   B O    1  
ATOM   691   H H    . GLY   B 1 9  ? -4.588  -8.506  2.084   1.00 0.56 ?  9  GLY   B H    1  
ATOM   692   H HA2  . GLY   B 1 9  ? -4.818  -9.811  -0.131  1.00 0.83 ?  9  GLY   B HA2  1  
ATOM   693   H HA3  . GLY   B 1 9  ? -6.289  -10.409 0.627   1.00 0.71 ?  9  GLY   B HA3  1  
ATOM   694   N N    . ASP   B 1 10 ? -6.830  -8.416  -1.160  1.00 0.82 ?  10 ASP   B N    1  
ATOM   695   C CA   . ASP   B 1 10 ? -7.576  -7.307  -1.748  1.00 0.90 ?  10 ASP   B CA   1  
ATOM   696   C C    . ASP   B 1 10 ? -9.057  -7.438  -1.422  1.00 0.84 ?  10 ASP   B C    1  
ATOM   697   O O    . ASP   B 1 10 ? -9.812  -6.467  -1.495  1.00 0.89 ?  10 ASP   B O    1  
ATOM   698   C CB   . ASP   B 1 10 ? -7.380  -7.260  -3.266  1.00 1.13 ?  10 ASP   B CB   1  
ATOM   699   C CG   . ASP   B 1 10 ? -8.081  -8.396  -3.984  1.00 1.09 ?  10 ASP   B CG   1  
ATOM   700   O OD1  . ASP   B 1 10 ? -7.559  -9.529  -3.969  1.00 1.47 ?  10 ASP   B OD1  1  
ATOM   701   O OD2  . ASP   B 1 10 ? -9.154  -8.161  -4.574  1.00 1.80 -1 10 ASP   B OD2  1  
ATOM   702   H H    . ASP   B 1 10 ? -6.672  -9.224  -1.695  1.00 0.90 ?  10 ASP   B H    1  
ATOM   703   H HA   . ASP   B 1 10 ? -7.205  -6.390  -1.316  1.00 0.91 ?  10 ASP   B HA   1  
ATOM   704   H HB2  . ASP   B 1 10 ? -7.772  -6.328  -3.644  1.00 1.66 ?  10 ASP   B HB2  1  
ATOM   705   H HB3  . ASP   B 1 10 ? -6.325  -7.318  -3.486  1.00 1.51 ?  10 ASP   B HB3  1  
ATOM   706   N N    . ASP   B 1 11 ? -9.465  -8.649  -1.064  1.00 0.82 ?  11 ASP   B N    1  
ATOM   707   C CA   . ASP   B 1 11 ? -10.849 -8.909  -0.675  1.00 0.87 ?  11 ASP   B CA   1  
ATOM   708   C C    . ASP   B 1 11 ? -11.051 -8.542  0.789   1.00 0.76 ?  11 ASP   B C    1  
ATOM   709   O O    . ASP   B 1 11 ? -12.177 -8.452  1.279   1.00 0.99 ?  11 ASP   B O    1  
ATOM   710   C CB   . ASP   B 1 11 ? -11.201 -10.384 -0.910  1.00 1.07 ?  11 ASP   B CB   1  
ATOM   711   C CG   . ASP   B 1 11 ? -12.670 -10.686 -0.687  1.00 1.92 ?  11 ASP   B CG   1  
ATOM   712   O OD1  . ASP   B 1 11 ? -13.009 -11.284 0.356   1.00 2.57 ?  11 ASP   B OD1  1  
ATOM   713   O OD2  . ASP   B 1 11 ? -13.496 -10.328 -1.553  1.00 2.62 -1 11 ASP   B OD2  1  
ATOM   714   H H    . ASP   B 1 11 ? -8.822  -9.389  -1.071  1.00 0.86 ?  11 ASP   B H    1  
ATOM   715   H HA   . ASP   B 1 11 ? -11.489 -8.290  -1.283  1.00 0.95 ?  11 ASP   B HA   1  
ATOM   716   H HB2  . ASP   B 1 11 ? -10.951 -10.647 -1.926  1.00 1.77 ?  11 ASP   B HB2  1  
ATOM   717   H HB3  . ASP   B 1 11 ? -10.623 -10.995 -0.234  1.00 0.99 ?  11 ASP   B HB3  1  
ATOM   718   N N    . ALA   B 1 12 ? -9.938  -8.301  1.472   1.00 0.57 ?  12 ALA   B N    1  
ATOM   719   C CA   . ALA   B 1 12 ? -9.954  -7.919  2.876   1.00 0.47 ?  12 ALA   B CA   1  
ATOM   720   C C    . ALA   B 1 12 ? -10.664 -6.582  3.062   1.00 0.38 ?  12 ALA   B C    1  
ATOM   721   O O    . ALA   B 1 12 ? -10.739 -5.777  2.128   1.00 0.38 ?  12 ALA   B O    1  
ATOM   722   C CB   . ALA   B 1 12 ? -8.527  -7.841  3.402   1.00 0.44 ?  12 ALA   B CB   1  
ATOM   723   H H    . ALA   B 1 12 ? -9.078  -8.368  1.008   1.00 0.64 ?  12 ALA   B H    1  
ATOM   724   H HA   . ALA   B 1 12 ? -10.482 -8.682  3.432   1.00 0.53 ?  12 ALA   B HA   1  
ATOM   725   H HB1  . ALA   B 1 12 ? -8.540  -7.541  4.439   1.00 1.14 ?  12 ALA   B HB1  1  
ATOM   726   H HB2  . ALA   B 1 12 ? -7.969  -7.119  2.826   1.00 1.17 ?  12 ALA   B HB2  1  
ATOM   727   H HB3  . ALA   B 1 12 ? -8.058  -8.810  3.314   1.00 0.98 ?  12 ALA   B HB3  1  
ATOM   728   N N    . PRO   B 1 13 ? -11.219 -6.343  4.262   1.00 0.36 ?  13 PRO   B N    1  
ATOM   729   C CA   . PRO   B 1 13 ? -11.874 -5.078  4.593   1.00 0.35 ?  13 PRO   B CA   1  
ATOM   730   C C    . PRO   B 1 13 ? -10.944 -3.887  4.369   1.00 0.28 ?  13 PRO   B C    1  
ATOM   731   O O    . PRO   B 1 13 ? -9.734  -3.947  4.638   1.00 0.25 ?  13 PRO   B O    1  
ATOM   732   C CB   . PRO   B 1 13 ? -12.233 -5.221  6.080   1.00 0.44 ?  13 PRO   B CB   1  
ATOM   733   C CG   . PRO   B 1 13 ? -11.448 -6.385  6.570   1.00 0.46 ?  13 PRO   B CG   1  
ATOM   734   C CD   . PRO   B 1 13 ? -11.260 -7.287  5.388   1.00 0.44 ?  13 PRO   B CD   1  
ATOM   735   H HA   . PRO   B 1 13 ? -12.773 -4.942  4.012   1.00 0.39 ?  13 PRO   B HA   1  
ATOM   736   H HB2  . PRO   B 1 13 ? -11.960 -4.318  6.604   1.00 0.47 ?  13 PRO   B HB2  1  
ATOM   737   H HB3  . PRO   B 1 13 ? -13.295 -5.393  6.181   1.00 0.49 ?  13 PRO   B HB3  1  
ATOM   738   H HG2  . PRO   B 1 13 ? -10.492 -6.045  6.941   1.00 0.48 ?  13 PRO   B HG2  1  
ATOM   739   H HG3  . PRO   B 1 13 ? -11.995 -6.895  7.349   1.00 0.55 ?  13 PRO   B HG3  1  
ATOM   740   H HD2  . PRO   B 1 13 ? -10.332 -7.834  5.471   1.00 0.47 ?  13 PRO   B HD2  1  
ATOM   741   H HD3  . PRO   B 1 13 ? -12.093 -7.967  5.288   1.00 0.49 ?  13 PRO   B HD3  1  
ATOM   742   N N    . VAL   B 1 14 ? -11.519 -2.797  3.872   1.00 0.27 ?  14 VAL   B N    1  
ATOM   743   C CA   . VAL   B 1 14 ? -10.735 -1.660  3.437   1.00 0.22 ?  14 VAL   B CA   1  
ATOM   744   C C    . VAL   B 1 14 ? -9.971  -1.020  4.590   1.00 0.21 ?  14 VAL   B C    1  
ATOM   745   O O    . VAL   B 1 14 ? -8.977  -0.345  4.365   1.00 0.18 ?  14 VAL   B O    1  
ATOM   746   C CB   . VAL   B 1 14 ? -11.598 -0.597  2.729   1.00 0.24 ?  14 VAL   B CB   1  
ATOM   747   C CG1  . VAL   B 1 14 ? -12.344 0.279   3.725   1.00 0.30 ?  14 VAL   B CG1  1  
ATOM   748   C CG2  . VAL   B 1 14 ? -10.732 0.237   1.807   1.00 0.20 ?  14 VAL   B CG2  1  
ATOM   749   H H    . VAL   B 1 14 ? -12.497 -2.765  3.790   1.00 0.30 ?  14 VAL   B H    1  
ATOM   750   H HA   . VAL   B 1 14 ? -10.017 -2.024  2.718   1.00 0.21 ?  14 VAL   B HA   1  
ATOM   751   H HB   . VAL   B 1 14 ? -12.328 -1.109  2.123   1.00 0.29 ?  14 VAL   B HB   1  
ATOM   752   H HG11 . VAL   B 1 14 ? -11.631 0.761   4.379   1.00 0.99 ?  14 VAL   B HG11 1  
ATOM   753   H HG12 . VAL   B 1 14 ? -13.015 -0.330  4.310   1.00 1.02 ?  14 VAL   B HG12 1  
ATOM   754   H HG13 . VAL   B 1 14 ? -12.907 1.030   3.191   1.00 1.11 ?  14 VAL   B HG13 1  
ATOM   755   H HG21 . VAL   B 1 14 ? -11.346 0.964   1.296   1.00 1.04 ?  14 VAL   B HG21 1  
ATOM   756   H HG22 . VAL   B 1 14 ? -10.258 -0.408  1.084   1.00 1.03 ?  14 VAL   B HG22 1  
ATOM   757   H HG23 . VAL   B 1 14 ? -9.977  0.745   2.387   1.00 1.03 ?  14 VAL   B HG23 1  
ATOM   758   N N    . GLU   B 1 15 ? -10.423 -1.239  5.821   1.00 0.24 ?  15 GLU   B N    1  
ATOM   759   C CA   . GLU   B 1 15 ? -9.707  -0.730  6.985   1.00 0.24 ?  15 GLU   B CA   1  
ATOM   760   C C    . GLU   B 1 15 ? -8.360  -1.436  7.132   1.00 0.22 ?  15 GLU   B C    1  
ATOM   761   O O    . GLU   B 1 15 ? -7.369  -0.825  7.543   1.00 0.21 ?  15 GLU   B O    1  
ATOM   762   C CB   . GLU   B 1 15 ? -10.540 -0.894  8.257   1.00 0.29 ?  15 GLU   B CB   1  
ATOM   763   C CG   . GLU   B 1 15 ? -11.747 0.031   8.324   1.00 0.34 ?  15 GLU   B CG   1  
ATOM   764   C CD   . GLU   B 1 15 ? -12.529 -0.128  9.607   1.00 1.35 ?  15 GLU   B CD   1  
ATOM   765   O OE1  . GLU   B 1 15 ? -13.473 -0.941  9.638   1.00 2.28 ?  15 GLU   B OE1  1  
ATOM   766   O OE2  . GLU   B 1 15 ? -12.198 0.566   10.592  1.00 1.93 -1 15 GLU   B OE2  1  
ATOM   767   H H    . GLU   B 1 15 ? -11.255 -1.745  5.947   1.00 0.28 ?  15 GLU   B H    1  
ATOM   768   H HA   . GLU   B 1 15 ? -9.524  0.320   6.817   1.00 0.25 ?  15 GLU   B HA   1  
ATOM   769   H HB2  . GLU   B 1 15 ? -10.891 -1.913  8.312   1.00 0.34 ?  15 GLU   B HB2  1  
ATOM   770   H HB3  . GLU   B 1 15 ? -9.911  -0.694  9.111   1.00 0.33 ?  15 GLU   B HB3  1  
ATOM   771   H HG2  . GLU   B 1 15 ? -11.408 1.053   8.258   1.00 0.98 ?  15 GLU   B HG2  1  
ATOM   772   H HG3  . GLU   B 1 15 ? -12.400 -0.185  7.493   1.00 0.98 ?  15 GLU   B HG3  1  
ATOM   773   N N    . ASP   B 1 16 ? -8.322  -2.715  6.772   1.00 0.21 ?  16 ASP   B N    1  
ATOM   774   C CA   . ASP   B 1 16 ? -7.074  -3.467  6.764   1.00 0.20 ?  16 ASP   B CA   1  
ATOM   775   C C    . ASP   B 1 16 ? -6.183  -2.965  5.639   1.00 0.18 ?  16 ASP   B C    1  
ATOM   776   O O    . ASP   B 1 16 ? -4.960  -2.874  5.788   1.00 0.18 ?  16 ASP   B O    1  
ATOM   777   C CB   . ASP   B 1 16 ? -7.328  -4.973  6.610   1.00 0.22 ?  16 ASP   B CB   1  
ATOM   778   C CG   . ASP   B 1 16 ? -7.776  -5.628  7.901   1.00 0.30 ?  16 ASP   B CG   1  
ATOM   779   O OD1  . ASP   B 1 16 ? -8.982  -5.601  8.208   1.00 1.29 ?  16 ASP   B OD1  1  
ATOM   780   O OD2  . ASP   B 1 16 ? -6.919  -6.183  8.620   1.00 0.93 -1 16 ASP   B OD2  1  
ATOM   781   H H    . ASP   B 1 16 ? -9.153  -3.162  6.496   1.00 0.23 ?  16 ASP   B H    1  
ATOM   782   H HA   . ASP   B 1 16 ? -6.576  -3.289  7.706   1.00 0.21 ?  16 ASP   B HA   1  
ATOM   783   H HB2  . ASP   B 1 16 ? -8.097  -5.130  5.867   1.00 0.28 ?  16 ASP   B HB2  1  
ATOM   784   H HB3  . ASP   B 1 16 ? -6.418  -5.452  6.283   1.00 0.25 ?  16 ASP   B HB3  1  
ATOM   785   N N    . LEU   B 1 17 ? -6.807  -2.617  4.514   1.00 0.16 ?  17 LEU   B N    1  
ATOM   786   C CA   . LEU   B 1 17 ? -6.068  -2.042  3.388   1.00 0.14 ?  17 LEU   B CA   1  
ATOM   787   C C    . LEU   B 1 17 ? -5.495  -0.675  3.760   1.00 0.12 ?  17 LEU   B C    1  
ATOM   788   O O    . LEU   B 1 17 ? -4.364  -0.351  3.407   1.00 0.11 ?  17 LEU   B O    1  
ATOM   789   C CB   . LEU   B 1 17 ? -6.944  -1.917  2.133   1.00 0.16 ?  17 LEU   B CB   1  
ATOM   790   C CG   . LEU   B 1 17 ? -7.064  -3.179  1.261   1.00 0.20 ?  17 LEU   B CG   1  
ATOM   791   C CD1  . LEU   B 1 17 ? -5.696  -3.631  0.767   1.00 0.22 ?  17 LEU   B CD1  1  
ATOM   792   C CD2  . LEU   B 1 17 ? -7.752  -4.306  2.013   1.00 0.23 ?  17 LEU   B CD2  1  
ATOM   793   H H    . LEU   B 1 17 ? -7.783  -2.755  4.440   1.00 0.17 ?  17 LEU   B H    1  
ATOM   794   H HA   . LEU   B 1 17 ? -5.245  -2.705  3.173   1.00 0.15 ?  17 LEU   B HA   1  
ATOM   795   H HB2  . LEU   B 1 17 ? -7.936  -1.624  2.441   1.00 0.17 ?  17 LEU   B HB2  1  
ATOM   796   H HB3  . LEU   B 1 17 ? -6.536  -1.128  1.521   1.00 0.15 ?  17 LEU   B HB3  1  
ATOM   797   H HG   . LEU   B 1 17 ? -7.663  -2.945  0.392   1.00 0.23 ?  17 LEU   B HG   1  
ATOM   798   H HD11 . LEU   B 1 17 ? -5.090  -3.934  1.606   1.00 1.08 ?  17 LEU   B HD11 1  
ATOM   799   H HD12 . LEU   B 1 17 ? -5.213  -2.815  0.251   1.00 1.03 ?  17 LEU   B HD12 1  
ATOM   800   H HD13 . LEU   B 1 17 ? -5.816  -4.463  0.090   1.00 1.00 ?  17 LEU   B HD13 1  
ATOM   801   H HD21 . LEU   B 1 17 ? -8.735  -3.983  2.323   1.00 0.96 ?  17 LEU   B HD21 1  
ATOM   802   H HD22 . LEU   B 1 17 ? -7.167  -4.567  2.881   1.00 0.88 ?  17 LEU   B HD22 1  
ATOM   803   H HD23 . LEU   B 1 17 ? -7.843  -5.166  1.366   1.00 0.99 ?  17 LEU   B HD23 1  
ATOM   804   N N    . ILE   B 1 18 ? -6.283  0.117   4.477   1.00 0.13 ?  18 ILE   B N    1  
ATOM   805   C CA   . ILE   B 1 18 ? -5.845  1.424   4.955   1.00 0.14 ?  18 ILE   B CA   1  
ATOM   806   C C    . ILE   B 1 18 ? -4.675  1.280   5.925   1.00 0.14 ?  18 ILE   B C    1  
ATOM   807   O O    . ILE   B 1 18 ? -3.710  2.046   5.875   1.00 0.14 ?  18 ILE   B O    1  
ATOM   808   C CB   . ILE   B 1 18 ? -6.999  2.183   5.642   1.00 0.18 ?  18 ILE   B CB   1  
ATOM   809   C CG1  . ILE   B 1 18 ? -8.080  2.523   4.622   1.00 0.19 ?  18 ILE   B CG1  1  
ATOM   810   C CG2  . ILE   B 1 18 ? -6.493  3.450   6.317   1.00 0.21 ?  18 ILE   B CG2  1  
ATOM   811   C CD1  . ILE   B 1 18 ? -9.352  3.033   5.249   1.00 0.22 ?  18 ILE   B CD1  1  
ATOM   812   H H    . ILE   B 1 18 ? -7.197  -0.180  4.678   1.00 0.15 ?  18 ILE   B H    1  
ATOM   813   H HA   . ILE   B 1 18 ? -5.525  2.000   4.099   1.00 0.13 ?  18 ILE   B HA   1  
ATOM   814   H HB   . ILE   B 1 18 ? -7.422  1.544   6.400   1.00 0.19 ?  18 ILE   B HB   1  
ATOM   815   H HG12 . ILE   B 1 18 ? -7.710  3.286   3.954   1.00 0.19 ?  18 ILE   B HG12 1  
ATOM   816   H HG13 . ILE   B 1 18 ? -8.321  1.638   4.052   1.00 0.18 ?  18 ILE   B HG13 1  
ATOM   817   H HG21 . ILE   B 1 18 ? -6.082  4.113   5.571   1.00 0.99 ?  18 ILE   B HG21 1  
ATOM   818   H HG22 . ILE   B 1 18 ? -5.724  3.193   7.034   1.00 0.96 ?  18 ILE   B HG22 1  
ATOM   819   H HG23 . ILE   B 1 18 ? -7.310  3.938   6.824   1.00 0.93 ?  18 ILE   B HG23 1  
ATOM   820   H HD11 . ILE   B 1 18 ? -9.150  3.957   5.769   1.00 1.05 ?  18 ILE   B HD11 1  
ATOM   821   H HD12 . ILE   B 1 18 ? -9.721  2.299   5.949   1.00 1.09 ?  18 ILE   B HD12 1  
ATOM   822   H HD13 . ILE   B 1 18 ? -10.090 3.202   4.481   1.00 0.98 ?  18 ILE   B HD13 1  
ATOM   823   N N    . ARG   B 1 19 ? -4.761  0.285   6.804   1.00 0.16 ?  19 ARG   B N    1  
ATOM   824   C CA   . ARG   B 1 19 ? -3.673  0.004   7.733   1.00 0.18 ?  19 ARG   B CA   1  
ATOM   825   C C    . ARG   B 1 19 ? -2.404  -0.332  6.958   1.00 0.16 ?  19 ARG   B C    1  
ATOM   826   O O    . ARG   B 1 19 ? -1.320  0.168   7.273   1.00 0.18 ?  19 ARG   B O    1  
ATOM   827   C CB   . ARG   B 1 19 ? -4.034  -1.152  8.664   1.00 0.22 ?  19 ARG   B CB   1  
ATOM   828   C CG   . ARG   B 1 19 ? -3.013  -1.381  9.770   1.00 0.29 ?  19 ARG   B CG   1  
ATOM   829   C CD   . ARG   B 1 19 ? -3.316  -2.654  10.549  1.00 0.33 ?  19 ARG   B CD   1  
ATOM   830   N NE   . ARG   B 1 19 ? -4.701  -2.694  11.016  1.00 0.76 ?  19 ARG   B NE   1  
ATOM   831   C CZ   . ARG   B 1 19 ? -5.590  -3.605  10.625  1.00 0.86 ?  19 ARG   B CZ   1  
ATOM   832   N NH1  . ARG   B 1 19 ? -5.224  -4.593  9.816   1.00 0.71 1  19 ARG   B NH1  1  
ATOM   833   N NH2  . ARG   B 1 19 ? -6.841  -3.538  11.059  1.00 1.53 ?  19 ARG   B NH2  1  
ATOM   834   H H    . ARG   B 1 19 ? -5.581  -0.263  6.833   1.00 0.17 ?  19 ARG   B H    1  
ATOM   835   H HA   . ARG   B 1 19 ? -3.498  0.894   8.322   1.00 0.20 ?  19 ARG   B HA   1  
ATOM   836   H HB2  . ARG   B 1 19 ? -4.989  -0.945  9.123   1.00 0.25 ?  19 ARG   B HB2  1  
ATOM   837   H HB3  . ARG   B 1 19 ? -4.112  -2.059  8.083   1.00 0.23 ?  19 ARG   B HB3  1  
ATOM   838   H HG2  . ARG   B 1 19 ? -2.030  -1.463  9.329   1.00 0.37 ?  19 ARG   B HG2  1  
ATOM   839   H HG3  . ARG   B 1 19 ? -3.035  -0.538  10.447  1.00 0.35 ?  19 ARG   B HG3  1  
ATOM   840   H HD2  . ARG   B 1 19 ? -3.134  -3.507  9.910   1.00 0.73 ?  19 ARG   B HD2  1  
ATOM   841   H HD3  . ARG   B 1 19 ? -2.658  -2.701  11.405  1.00 0.66 ?  19 ARG   B HD3  1  
ATOM   842   H HE   . ARG   B 1 19 ? -4.986  -1.995  11.649  1.00 1.27 ?  19 ARG   B HE   1  
ATOM   843   H HH11 . ARG   B 1 19 ? -5.900  -5.285  9.516   1.00 0.91 ?  19 ARG   B HH11 1  
ATOM   844   H HH12 . ARG   B 1 19 ? -4.276  -4.668  9.505   1.00 0.88 ?  19 ARG   B HH12 1  
ATOM   845   H HH21 . ARG   B 1 19 ? -7.121  -2.803  11.678  1.00 2.01 ?  19 ARG   B HH21 1  
ATOM   846   H HH22 . ARG   B 1 19 ? -7.513  -4.228  10.775  1.00 1.62 ?  19 ARG   B HH22 1  
ATOM   847   N N    . PHE   B 1 20 ? -2.547  -1.175  5.935   1.00 0.14 ?  20 PHE   B N    1  
ATOM   848   C CA   . PHE   B 1 20 ? -1.421  -1.512  5.075   1.00 0.13 ?  20 PHE   B CA   1  
ATOM   849   C C    . PHE   B 1 20 ? -0.882  -0.251  4.411   1.00 0.12 ?  20 PHE   B C    1  
ATOM   850   O O    . PHE   B 1 20 ? 0.324   -0.067  4.312   1.00 0.13 ?  20 PHE   B O    1  
ATOM   851   C CB   . PHE   B 1 20 ? -1.826  -2.536  4.007   1.00 0.13 ?  20 PHE   B CB   1  
ATOM   852   C CG   . PHE   B 1 20 ? -0.666  -3.024  3.173   1.00 0.14 ?  20 PHE   B CG   1  
ATOM   853   C CD1  . PHE   B 1 20 ? -0.182  -2.267  2.115   1.00 0.97 ?  20 PHE   B CD1  1  
ATOM   854   C CD2  . PHE   B 1 20 ? -0.055  -4.235  3.452   1.00 0.96 ?  20 PHE   B CD2  1  
ATOM   855   C CE1  . PHE   B 1 20 ? 0.886   -2.708  1.361   1.00 0.99 ?  20 PHE   B CE1  1  
ATOM   856   C CE2  . PHE   B 1 20 ? 1.011   -4.680  2.695   1.00 0.95 ?  20 PHE   B CE2  1  
ATOM   857   C CZ   . PHE   B 1 20 ? 1.482   -3.915  1.650   1.00 0.21 ?  20 PHE   B CZ   1  
ATOM   858   H H    . PHE   B 1 20 ? -3.430  -1.576  5.757   1.00 0.14 ?  20 PHE   B H    1  
ATOM   859   H HA   . PHE   B 1 20 ? -0.646  -1.935  5.697   1.00 0.16 ?  20 PHE   B HA   1  
ATOM   860   H HB2  . PHE   B 1 20 ? -2.271  -3.393  4.490   1.00 0.15 ?  20 PHE   B HB2  1  
ATOM   861   H HB3  . PHE   B 1 20 ? -2.549  -2.087  3.343   1.00 0.11 ?  20 PHE   B HB3  1  
ATOM   862   H HD1  . PHE   B 1 20 ? -0.646  -1.320  1.885   1.00 1.71 ?  20 PHE   B HD1  1  
ATOM   863   H HD2  . PHE   B 1 20 ? -0.419  -4.838  4.269   1.00 1.71 ?  20 PHE   B HD2  1  
ATOM   864   H HE1  . PHE   B 1 20 ? 1.251   -2.107  0.542   1.00 1.74 ?  20 PHE   B HE1  1  
ATOM   865   H HE2  . PHE   B 1 20 ? 1.479   -5.626  2.924   1.00 1.69 ?  20 PHE   B HE2  1  
ATOM   866   H HZ   . PHE   B 1 20 ? 2.317   -4.261  1.060   1.00 0.24 ?  20 PHE   B HZ   1  
ATOM   867   N N    . TYR   B 1 21 ? -1.790  0.610   3.962   1.00 0.10 ?  21 TYR   B N    1  
ATOM   868   C CA   . TYR   B 1 21 ? -1.420  1.880   3.341   1.00 0.10 ?  21 TYR   B CA   1  
ATOM   869   C C    . TYR   B 1 21 ? -0.519  2.695   4.259   1.00 0.12 ?  21 TYR   B C    1  
ATOM   870   O O    . TYR   B 1 21 ? 0.524   3.182   3.834   1.00 0.12 ?  21 TYR   B O    1  
ATOM   871   C CB   . TYR   B 1 21 ? -2.675  2.690   2.988   1.00 0.11 ?  21 TYR   B CB   1  
ATOM   872   C CG   . TYR   B 1 21 ? -2.395  4.079   2.439   1.00 0.13 ?  21 TYR   B CG   1  
ATOM   873   C CD1  . TYR   B 1 21 ? -2.715  5.218   3.176   1.00 1.20 ?  21 TYR   B CD1  1  
ATOM   874   C CD2  . TYR   B 1 21 ? -1.815  4.255   1.187   1.00 1.15 ?  21 TYR   B CD2  1  
ATOM   875   C CE1  . TYR   B 1 21 ? -2.465  6.483   2.680   1.00 1.22 ?  21 TYR   B CE1  1  
ATOM   876   C CE2  . TYR   B 1 21 ? -1.562  5.519   0.688   1.00 1.16 ?  21 TYR   B CE2  1  
ATOM   877   C CZ   . TYR   B 1 21 ? -1.888  6.628   1.438   1.00 0.22 ?  21 TYR   B CZ   1  
ATOM   878   O OH   . TYR   B 1 21 ? -1.638  7.889   0.941   1.00 0.28 ?  21 TYR   B OH   1  
ATOM   879   H H    . TYR   B 1 21 ? -2.743  0.376   4.038   1.00 0.11 ?  21 TYR   B H    1  
ATOM   880   H HA   . TYR   B 1 21 ? -0.878  1.658   2.434   1.00 0.10 ?  21 TYR   B HA   1  
ATOM   881   H HB2  . TYR   B 1 21 ? -3.244  2.152   2.244   1.00 0.12 ?  21 TYR   B HB2  1  
ATOM   882   H HB3  . TYR   B 1 21 ? -3.280  2.801   3.878   1.00 0.12 ?  21 TYR   B HB3  1  
ATOM   883   H HD1  . TYR   B 1 21 ? -3.166  5.106   4.150   1.00 2.11 ?  21 TYR   B HD1  1  
ATOM   884   H HD2  . TYR   B 1 21 ? -1.559  3.386   0.600   1.00 2.07 ?  21 TYR   B HD2  1  
ATOM   885   H HE1  . TYR   B 1 21 ? -2.720  7.352   3.266   1.00 2.13 ?  21 TYR   B HE1  1  
ATOM   886   H HE2  . TYR   B 1 21 ? -1.109  5.634   -0.285  1.00 2.07 ?  21 TYR   B HE2  1  
ATOM   887   H HH   . TYR   B 1 21 ? -1.199  8.415   1.618   1.00 0.62 ?  21 TYR   B HH   1  
ATOM   888   N N    . ASP   B 1 22 ? -0.918  2.833   5.518   1.00 0.15 ?  22 ASP   B N    1  
ATOM   889   C CA   . ASP   B 1 22 ? -0.137  3.605   6.482   1.00 0.18 ?  22 ASP   B CA   1  
ATOM   890   C C    . ASP   B 1 22 ? 1.220   2.954   6.737   1.00 0.16 ?  22 ASP   B C    1  
ATOM   891   O O    . ASP   B 1 22 ? 2.251   3.633   6.767   1.00 0.16 ?  22 ASP   B O    1  
ATOM   892   C CB   . ASP   B 1 22 ? -0.898  3.757   7.801   1.00 0.24 ?  22 ASP   B CB   1  
ATOM   893   C CG   . ASP   B 1 22 ? -0.158  4.636   8.789   1.00 0.28 ?  22 ASP   B CG   1  
ATOM   894   O OD1  . ASP   B 1 22 ? -0.139  5.871   8.592   1.00 1.09 ?  22 ASP   B OD1  1  
ATOM   895   O OD2  . ASP   B 1 22 ? 0.400   4.102   9.770   1.00 1.18 -1 22 ASP   B OD2  1  
ATOM   896   H H    . ASP   B 1 22 ? -1.764  2.415   5.803   1.00 0.17 ?  22 ASP   B H    1  
ATOM   897   H HA   . ASP   B 1 22 ? 0.030   4.585   6.060   1.00 0.20 ?  22 ASP   B HA   1  
ATOM   898   H HB2  . ASP   B 1 22 ? -1.864  4.201   7.605   1.00 0.26 ?  22 ASP   B HB2  1  
ATOM   899   H HB3  . ASP   B 1 22 ? -1.037  2.783   8.246   1.00 0.24 ?  22 ASP   B HB3  1  
ATOM   900   N N    . ASN   B 1 23 ? 1.219   1.635   6.901   1.00 0.17 ?  23 ASN   B N    1  
ATOM   901   C CA   . ASN   B 1 23 ? 2.452   0.898   7.174   1.00 0.18 ?  23 ASN   B CA   1  
ATOM   902   C C    . ASN   B 1 23 ? 3.402   0.960   5.979   1.00 0.14 ?  23 ASN   B C    1  
ATOM   903   O O    . ASN   B 1 23 ? 4.613   1.104   6.144   1.00 0.15 ?  23 ASN   B O    1  
ATOM   904   C CB   . ASN   B 1 23 ? 2.145   -0.565  7.530   1.00 0.24 ?  23 ASN   B CB   1  
ATOM   905   C CG   . ASN   B 1 23 ? 1.484   -0.721  8.892   1.00 0.33 ?  23 ASN   B CG   1  
ATOM   906   O OD1  . ASN   B 1 23 ? 0.835   0.196   9.398   1.00 0.72 ?  23 ASN   B OD1  1  
ATOM   907   N ND2  . ASN   B 1 23 ? 1.625   -1.895  9.490   1.00 0.36 ?  23 ASN   B ND2  1  
ATOM   908   H H    . ASN   B 1 23 ? 0.365   1.143   6.841   1.00 0.19 ?  23 ASN   B H    1  
ATOM   909   H HA   . ASN   B 1 23 ? 2.934   1.368   8.019   1.00 0.20 ?  23 ASN   B HA   1  
ATOM   910   H HB2  . ASN   B 1 23 ? 1.485   -0.979  6.785   1.00 0.23 ?  23 ASN   B HB2  1  
ATOM   911   H HB3  . ASN   B 1 23 ? 3.069   -1.126  7.535   1.00 0.27 ?  23 ASN   B HB3  1  
ATOM   912   H HD21 . ASN   B 1 23 ? 2.138   -2.596  9.029   1.00 0.62 ?  23 ASN   B HD21 1  
ATOM   913   H HD22 . ASN   B 1 23 ? 1.214   -2.019  10.373  1.00 0.38 ?  23 ASN   B HD22 1  
ATOM   914   N N    . LEU   B 1 24 ? 2.846   0.868   4.776   1.00 0.13 ?  24 LEU   B N    1  
ATOM   915   C CA   . LEU   B 1 24 ? 3.637   0.924   3.552   1.00 0.11 ?  24 LEU   B CA   1  
ATOM   916   C C    . LEU   B 1 24 ? 4.117   2.355   3.309   1.00 0.09 ?  24 LEU   B C    1  
ATOM   917   O O    . LEU   B 1 24 ? 5.227   2.574   2.830   1.00 0.09 ?  24 LEU   B O    1  
ATOM   918   C CB   . LEU   B 1 24 ? 2.807   0.395   2.365   1.00 0.12 ?  24 LEU   B CB   1  
ATOM   919   C CG   . LEU   B 1 24 ? 3.561   0.115   1.053   1.00 0.12 ?  24 LEU   B CG   1  
ATOM   920   C CD1  . LEU   B 1 24 ? 3.714   1.376   0.227   1.00 0.12 ?  24 LEU   B CD1  1  
ATOM   921   C CD2  . LEU   B 1 24 ? 4.925   -0.504  1.324   1.00 0.14 ?  24 LEU   B CD2  1  
ATOM   922   H H    . LEU   B 1 24 ? 1.872   0.756   4.707   1.00 0.14 ?  24 LEU   B H    1  
ATOM   923   H HA   . LEU   B 1 24 ? 4.500   0.289   3.689   1.00 0.12 ?  24 LEU   B HA   1  
ATOM   924   H HB2  . LEU   B 1 24 ? 2.331   -0.523  2.675   1.00 0.15 ?  24 LEU   B HB2  1  
ATOM   925   H HB3  . LEU   B 1 24 ? 2.034   1.121   2.152   1.00 0.12 ?  24 LEU   B HB3  1  
ATOM   926   H HG   . LEU   B 1 24 ? 2.989   -0.591  0.468   1.00 0.14 ?  24 LEU   B HG   1  
ATOM   927   H HD11 . LEU   B 1 24 ? 4.252   2.118   0.797   1.00 0.99 ?  24 LEU   B HD11 1  
ATOM   928   H HD12 . LEU   B 1 24 ? 2.737   1.758   -0.032  1.00 0.99 ?  24 LEU   B HD12 1  
ATOM   929   H HD13 . LEU   B 1 24 ? 4.262   1.148   -0.675  1.00 0.99 ?  24 LEU   B HD13 1  
ATOM   930   H HD21 . LEU   B 1 24 ? 5.432   -0.677  0.385   1.00 0.95 ?  24 LEU   B HD21 1  
ATOM   931   H HD22 . LEU   B 1 24 ? 4.800   -1.440  1.843   1.00 1.00 ?  24 LEU   B HD22 1  
ATOM   932   H HD23 . LEU   B 1 24 ? 5.511   0.170   1.929   1.00 1.03 ?  24 LEU   B HD23 1  
ATOM   933   N N    . GLN   B 1 25 ? 3.277   3.324   3.657   1.00 0.09 ?  25 GLN   B N    1  
ATOM   934   C CA   . GLN   B 1 25 ? 3.644   4.733   3.567   1.00 0.10 ?  25 GLN   B CA   1  
ATOM   935   C C    . GLN   B 1 25 ? 4.859   5.017   4.448   1.00 0.10 ?  25 GLN   B C    1  
ATOM   936   O O    . GLN   B 1 25 ? 5.816   5.665   4.016   1.00 0.13 ?  25 GLN   B O    1  
ATOM   937   C CB   . GLN   B 1 25 ? 2.459   5.613   3.983   1.00 0.13 ?  25 GLN   B CB   1  
ATOM   938   C CG   . GLN   B 1 25 ? 2.733   7.105   3.889   1.00 0.22 ?  25 GLN   B CG   1  
ATOM   939   C CD   . GLN   B 1 25 ? 1.513   7.943   4.223   1.00 1.08 ?  25 GLN   B CD   1  
ATOM   940   O OE1  . GLN   B 1 25 ? 0.715   8.281   3.347   1.00 1.97 ?  25 GLN   B OE1  1  
ATOM   941   N NE2  . GLN   B 1 25 ? 1.357   8.282   5.492   1.00 1.46 ?  25 GLN   B NE2  1  
ATOM   942   H H    . GLN   B 1 25 ? 2.377   3.085   3.974   1.00 0.11 ?  25 GLN   B H    1  
ATOM   943   H HA   . GLN   B 1 25 ? 3.899   4.946   2.539   1.00 0.11 ?  25 GLN   B HA   1  
ATOM   944   H HB2  . GLN   B 1 25 ? 1.618   5.387   3.345   1.00 0.14 ?  25 GLN   B HB2  1  
ATOM   945   H HB3  . GLN   B 1 25 ? 2.196   5.381   5.004   1.00 0.13 ?  25 GLN   B HB3  1  
ATOM   946   H HG2  . GLN   B 1 25 ? 3.526   7.356   4.579   1.00 0.82 ?  25 GLN   B HG2  1  
ATOM   947   H HG3  . GLN   B 1 25 ? 3.047   7.337   2.883   1.00 0.85 ?  25 GLN   B HG3  1  
ATOM   948   H HE21 . GLN   B 1 25 ? 2.028   7.973   6.140   1.00 1.55 ?  25 GLN   B HE21 1  
ATOM   949   H HE22 . GLN   B 1 25 ? 0.580   8.835   5.736   1.00 2.07 ?  25 GLN   B HE22 1  
ATOM   950   N N    . GLN   B 1 26 ? 4.822   4.505   5.675   1.00 0.11 ?  26 GLN   B N    1  
ATOM   951   C CA   . GLN   B 1 26 ? 5.942   4.647   6.599   1.00 0.13 ?  26 GLN   B CA   1  
ATOM   952   C C    . GLN   B 1 26 ? 7.158   3.880   6.077   1.00 0.14 ?  26 GLN   B C    1  
ATOM   953   O O    . GLN   B 1 26 ? 8.291   4.369   6.131   1.00 0.17 ?  26 GLN   B O    1  
ATOM   954   C CB   . GLN   B 1 26 ? 5.542   4.141   7.992   1.00 0.17 ?  26 GLN   B CB   1  
ATOM   955   C CG   . GLN   B 1 26 ? 6.590   4.389   9.070   1.00 0.26 ?  26 GLN   B CG   1  
ATOM   956   C CD   . GLN   B 1 26 ? 6.890   5.864   9.272   1.00 1.13 ?  26 GLN   B CD   1  
ATOM   957   O OE1  . GLN   B 1 26 ? 6.030   6.717   9.051   1.00 1.99 ?  26 GLN   B OE1  1  
ATOM   958   N NE2  . GLN   B 1 26 ? 8.105   6.173   9.704   1.00 1.39 ?  26 GLN   B NE2  1  
ATOM   959   H H    . GLN   B 1 26 ? 4.015   4.024   5.970   1.00 0.11 ?  26 GLN   B H    1  
ATOM   960   H HA   . GLN   B 1 26 ? 6.188   5.696   6.663   1.00 0.15 ?  26 GLN   B HA   1  
ATOM   961   H HB2  . GLN   B 1 26 ? 4.629   4.635   8.290   1.00 0.21 ?  26 GLN   B HB2  1  
ATOM   962   H HB3  . GLN   B 1 26 ? 5.360   3.078   7.937   1.00 0.19 ?  26 GLN   B HB3  1  
ATOM   963   H HG2  . GLN   B 1 26 ? 6.228   3.983   10.005  1.00 0.94 ?  26 GLN   B HG2  1  
ATOM   964   H HG3  . GLN   B 1 26 ? 7.502   3.884   8.790   1.00 0.79 ?  26 GLN   B HG3  1  
ATOM   965   H HE21 . GLN   B 1 26 ? 8.740   5.441   9.868   1.00 1.25 ?  26 GLN   B HE21 1  
ATOM   966   H HE22 . GLN   B 1 26 ? 8.319   7.122   9.850   1.00 2.04 ?  26 GLN   B HE22 1  
ATOM   967   N N    . TYR   B 1 27 ? 6.901   2.685   5.548   1.00 0.13 ?  27 TYR   B N    1  
ATOM   968   C CA   . TYR   B 1 27 ? 7.945   1.835   4.978   1.00 0.15 ?  27 TYR   B CA   1  
ATOM   969   C C    . TYR   B 1 27 ? 8.700   2.583   3.879   1.00 0.14 ?  27 TYR   B C    1  
ATOM   970   O O    . TYR   B 1 27 ? 9.930   2.596   3.859   1.00 0.15 ?  27 TYR   B O    1  
ATOM   971   C CB   . TYR   B 1 27 ? 7.319   0.551   4.416   1.00 0.18 ?  27 TYR   B CB   1  
ATOM   972   C CG   . TYR   B 1 27 ? 8.307   -0.544  4.067   1.00 0.21 ?  27 TYR   B CG   1  
ATOM   973   C CD1  . TYR   B 1 27 ? 8.750   -1.433  5.037   1.00 1.20 ?  27 TYR   B CD1  1  
ATOM   974   C CD2  . TYR   B 1 27 ? 8.778   -0.704  2.768   1.00 1.18 ?  27 TYR   B CD2  1  
ATOM   975   C CE1  . TYR   B 1 27 ? 9.633   -2.449  4.725   1.00 1.21 ?  27 TYR   B CE1  1  
ATOM   976   C CE2  . TYR   B 1 27 ? 9.664   -1.717  2.451   1.00 1.20 ?  27 TYR   B CE2  1  
ATOM   977   C CZ   . TYR   B 1 27 ? 10.086  -2.586  3.434   1.00 0.30 ?  27 TYR   B CZ   1  
ATOM   978   O OH   . TYR   B 1 27 ? 10.960  -3.602  3.122   1.00 0.36 ?  27 TYR   B OH   1  
ATOM   979   H H    . TYR   B 1 27 ? 5.973   2.358   5.548   1.00 0.14 ?  27 TYR   B H    1  
ATOM   980   H HA   . TYR   B 1 27 ? 8.636   1.577   5.768   1.00 0.18 ?  27 TYR   B HA   1  
ATOM   981   H HB2  . TYR   B 1 27 ? 6.633   0.148   5.145   1.00 0.22 ?  27 TYR   B HB2  1  
ATOM   982   H HB3  . TYR   B 1 27 ? 6.769   0.796   3.519   1.00 0.17 ?  27 TYR   B HB3  1  
ATOM   983   H HD1  . TYR   B 1 27 ? 8.394   -1.324  6.052   1.00 2.10 ?  27 TYR   B HD1  1  
ATOM   984   H HD2  . TYR   B 1 27 ? 8.447   -0.021  2.001   1.00 2.09 ?  27 TYR   B HD2  1  
ATOM   985   H HE1  . TYR   B 1 27 ? 9.967   -3.129  5.495   1.00 2.12 ?  27 TYR   B HE1  1  
ATOM   986   H HE2  . TYR   B 1 27 ? 10.021  -1.824  1.437   1.00 2.10 ?  27 TYR   B HE2  1  
ATOM   987   H HH   . TYR   B 1 27 ? 11.610  -3.281  2.488   1.00 0.95 ?  27 TYR   B HH   1  
ATOM   988   N N    . LEU   B 1 28 ? 7.961   3.223   2.978   1.00 0.13 ?  28 LEU   B N    1  
ATOM   989   C CA   . LEU   B 1 28 ? 8.573   3.977   1.890   1.00 0.15 ?  28 LEU   B CA   1  
ATOM   990   C C    . LEU   B 1 28 ? 9.195   5.274   2.403   1.00 0.19 ?  28 LEU   B C    1  
ATOM   991   O O    . LEU   B 1 28 ? 10.197  5.734   1.866   1.00 0.23 ?  28 LEU   B O    1  
ATOM   992   C CB   . LEU   B 1 28 ? 7.559   4.279   0.782   1.00 0.15 ?  28 LEU   B CB   1  
ATOM   993   C CG   . LEU   B 1 28 ? 7.027   3.056   0.028   1.00 0.14 ?  28 LEU   B CG   1  
ATOM   994   C CD1  . LEU   B 1 28 ? 6.147   3.485   -1.133  1.00 0.16 ?  28 LEU   B CD1  1  
ATOM   995   C CD2  . LEU   B 1 28 ? 8.169   2.191   -0.477  1.00 0.18 ?  28 LEU   B CD2  1  
ATOM   996   H H    . LEU   B 1 28 ? 6.980   3.179   3.042   1.00 0.13 ?  28 LEU   B H    1  
ATOM   997   H HA   . LEU   B 1 28 ? 9.361   3.364   1.475   1.00 0.17 ?  28 LEU   B HA   1  
ATOM   998   H HB2  . LEU   B 1 28 ? 6.721   4.798   1.223   1.00 0.15 ?  28 LEU   B HB2  1  
ATOM   999   H HB3  . LEU   B 1 28 ? 8.030   4.938   0.066   1.00 0.18 ?  28 LEU   B HB3  1  
ATOM   1000  H HG   . LEU   B 1 28 ? 6.427   2.460   0.698   1.00 0.13 ?  28 LEU   B HG   1  
ATOM   1001  H HD11 . LEU   B 1 28 ? 6.728   4.076   -1.828  1.00 1.03 ?  28 LEU   B HD11 1  
ATOM   1002  H HD12 . LEU   B 1 28 ? 5.322   4.074   -0.763  1.00 0.99 ?  28 LEU   B HD12 1  
ATOM   1003  H HD13 . LEU   B 1 28 ? 5.769   2.609   -1.635  1.00 1.06 ?  28 LEU   B HD13 1  
ATOM   1004  H HD21 . LEU   B 1 28 ? 8.802   2.774   -1.130  1.00 0.99 ?  28 LEU   B HD21 1  
ATOM   1005  H HD22 . LEU   B 1 28 ? 7.766   1.350   -1.025  1.00 0.99 ?  28 LEU   B HD22 1  
ATOM   1006  H HD23 . LEU   B 1 28 ? 8.747   1.831   0.359   1.00 1.02 ?  28 LEU   B HD23 1  
ATOM   1007  N N    . ASN   B 1 29 ? 8.609   5.860   3.441   1.00 0.20 ?  29 ASN   B N    1  
ATOM   1008  C CA   . ASN   B 1 29 ? 9.190   7.051   4.063   1.00 0.26 ?  29 ASN   B CA   1  
ATOM   1009  C C    . ASN   B 1 29 ? 10.590  6.737   4.586   1.00 0.28 ?  29 ASN   B C    1  
ATOM   1010  O O    . ASN   B 1 29 ? 11.481  7.587   4.576   1.00 0.37 ?  29 ASN   B O    1  
ATOM   1011  C CB   . ASN   B 1 29 ? 8.295   7.564   5.199   1.00 0.29 ?  29 ASN   B CB   1  
ATOM   1012  C CG   . ASN   B 1 29 ? 8.900   8.745   5.943   1.00 0.38 ?  29 ASN   B CG   1  
ATOM   1013  O OD1  . ASN   B 1 29 ? 8.734   9.895   5.539   1.00 0.43 ?  29 ASN   B OD1  1  
ATOM   1014  N ND2  . ASN   B 1 29 ? 9.593   8.474   7.044   1.00 0.42 ?  29 ASN   B ND2  1  
ATOM   1015  H H    . ASN   B 1 29 ? 7.765   5.495   3.791   1.00 0.17 ?  29 ASN   B H    1  
ATOM   1016  H HA   . ASN   B 1 29 ? 9.268   7.813   3.302   1.00 0.29 ?  29 ASN   B HA   1  
ATOM   1017  H HB2  . ASN   B 1 29 ? 7.347   7.879   4.785   1.00 0.28 ?  29 ASN   B HB2  1  
ATOM   1018  H HB3  . ASN   B 1 29 ? 8.125   6.764   5.903   1.00 0.27 ?  29 ASN   B HB3  1  
ATOM   1019  H HD21 . ASN   B 1 29 ? 9.681   7.539   7.322   1.00 0.40 ?  29 ASN   B HD21 1  
ATOM   1020  H HD22 . ASN   B 1 29 ? 9.989   9.228   7.540   1.00 0.49 ?  29 ASN   B HD22 1  
ATOM   1021  N N    . VAL   B 1 30 ? 10.776  5.503   5.035   1.00 0.23 ?  30 VAL   B N    1  
ATOM   1022  C CA   . VAL   B 1 30 ? 12.080  5.037   5.482   1.00 0.27 ?  30 VAL   B CA   1  
ATOM   1023  C C    . VAL   B 1 30 ? 12.976  4.676   4.298   1.00 0.27 ?  30 VAL   B C    1  
ATOM   1024  O O    . VAL   B 1 30 ? 14.087  5.191   4.163   1.00 0.32 ?  30 VAL   B O    1  
ATOM   1025  C CB   . VAL   B 1 30 ? 11.943  3.811   6.407   1.00 0.31 ?  30 VAL   B CB   1  
ATOM   1026  C CG1  . VAL   B 1 30 ? 13.307  3.219   6.730   1.00 0.39 ?  30 VAL   B CG1  1  
ATOM   1027  C CG2  . VAL   B 1 30 ? 11.206  4.182   7.682   1.00 0.35 ?  30 VAL   B CG2  1  
ATOM   1028  H H    . VAL   B 1 30 ? 10.007  4.890   5.080   1.00 0.20 ?  30 VAL   B H    1  
ATOM   1029  H HA   . VAL   B 1 30 ? 12.545  5.833   6.044   1.00 0.32 ?  30 VAL   B HA   1  
ATOM   1030  H HB   . VAL   B 1 30 ? 11.366  3.059   5.890   1.00 0.29 ?  30 VAL   B HB   1  
ATOM   1031  H HG11 . VAL   B 1 30 ? 13.929  3.977   7.182   1.00 1.13 ?  30 VAL   B HG11 1  
ATOM   1032  H HG12 . VAL   B 1 30 ? 13.769  2.869   5.817   1.00 1.04 ?  30 VAL   B HG12 1  
ATOM   1033  H HG13 . VAL   B 1 30 ? 13.187  2.393   7.413   1.00 1.01 ?  30 VAL   B HG13 1  
ATOM   1034  H HG21 . VAL   B 1 30 ? 10.221  4.548   7.434   1.00 1.00 ?  30 VAL   B HG21 1  
ATOM   1035  H HG22 . VAL   B 1 30 ? 11.757  4.951   8.203   1.00 1.13 ?  30 VAL   B HG22 1  
ATOM   1036  H HG23 . VAL   B 1 30 ? 11.119  3.311   8.313   1.00 1.10 ?  30 VAL   B HG23 1  
ATOM   1037  N N    . VAL   B 1 31 ? 12.477  3.797   3.441   1.00 0.23 ?  31 VAL   B N    1  
ATOM   1038  C CA   . VAL   B 1 31 ? 13.263  3.245   2.348   1.00 0.26 ?  31 VAL   B CA   1  
ATOM   1039  C C    . VAL   B 1 31 ? 13.512  4.273   1.245   1.00 0.30 ?  31 VAL   B C    1  
ATOM   1040  O O    . VAL   B 1 31 ? 14.657  4.590   0.924   1.00 0.38 ?  31 VAL   B O    1  
ATOM   1041  C CB   . VAL   B 1 31 ? 12.572  2.002   1.755   1.00 0.23 ?  31 VAL   B CB   1  
ATOM   1042  C CG1  . VAL   B 1 31 ? 13.319  1.488   0.537   1.00 0.25 ?  31 VAL   B CG1  1  
ATOM   1043  C CG2  . VAL   B 1 31 ? 12.451  0.914   2.808   1.00 0.26 ?  31 VAL   B CG2  1  
ATOM   1044  H H    . VAL   B 1 31 ? 11.546  3.505   3.548   1.00 0.21 ?  31 VAL   B H    1  
ATOM   1045  H HA   . VAL   B 1 31 ? 14.213  2.934   2.750   1.00 0.31 ?  31 VAL   B HA   1  
ATOM   1046  H HB   . VAL   B 1 31 ? 11.579  2.282   1.446   1.00 0.19 ?  31 VAL   B HB   1  
ATOM   1047  H HG11 . VAL   B 1 31 ? 13.308  2.245   -0.234  1.00 0.95 ?  31 VAL   B HG11 1  
ATOM   1048  H HG12 . VAL   B 1 31 ? 12.835  0.594   0.170   1.00 1.05 ?  31 VAL   B HG12 1  
ATOM   1049  H HG13 . VAL   B 1 31 ? 14.339  1.264   0.809   1.00 0.90 ?  31 VAL   B HG13 1  
ATOM   1050  H HG21 . VAL   B 1 31 ? 11.960  0.053   2.380   1.00 1.07 ?  31 VAL   B HG21 1  
ATOM   1051  H HG22 . VAL   B 1 31 ? 11.872  1.285   3.640   1.00 0.98 ?  31 VAL   B HG22 1  
ATOM   1052  H HG23 . VAL   B 1 31 ? 13.436  0.633   3.152   1.00 0.90 ?  31 VAL   B HG23 1  
ATOM   1053  N N    . THR   B 1 32 ? 12.443  4.806   0.682   1.00 0.29 ?  32 THR   B N    1  
ATOM   1054  C CA   . THR   B 1 32 ? 12.548  5.717   -0.445  1.00 0.36 ?  32 THR   B CA   1  
ATOM   1055  C C    . THR   B 1 32 ? 12.588  7.167   0.027   1.00 0.48 ?  32 THR   B C    1  
ATOM   1056  O O    . THR   B 1 32 ? 11.924  8.034   -0.539  1.00 0.77 ?  32 THR   B O    1  
ATOM   1057  C CB   . THR   B 1 32 ? 11.370  5.519   -1.422  1.00 0.35 ?  32 THR   B CB   1  
ATOM   1058  O OG1  . THR   B 1 32 ? 10.122  5.771   -0.763  1.00 0.42 ?  32 THR   B OG1  1  
ATOM   1059  C CG2  . THR   B 1 32 ? 11.367  4.102   -1.961  1.00 0.29 ?  32 THR   B CG2  1  
ATOM   1060  H H    . THR   B 1 32 ? 11.556  4.597   1.045   1.00 0.27 ?  32 THR   B H    1  
ATOM   1061  H HA   . THR   B 1 32 ? 13.464  5.494   -0.970  1.00 0.38 ?  32 THR   B HA   1  
ATOM   1062  H HB   . THR   B 1 32 ? 11.482  6.205   -2.249  1.00 0.42 ?  32 THR   B HB   1  
ATOM   1063  H HG1  . THR   B 1 32 ? 10.290  6.150   0.112   1.00 0.25 ?  32 THR   B HG1  1  
ATOM   1064  H HG21 . THR   B 1 32 ? 12.256  3.936   -2.549  1.00 0.97 ?  32 THR   B HG21 1  
ATOM   1065  H HG22 . THR   B 1 32 ? 10.490  3.950   -2.575  1.00 1.07 ?  32 THR   B HG22 1  
ATOM   1066  H HG23 . THR   B 1 32 ? 11.350  3.408   -1.133  1.00 0.95 ?  32 THR   B HG23 1  
ATOM   1067  N N    . ARG   B 1 33 ? 13.372  7.420   1.071   1.00 0.42 ?  33 ARG   B N    1  
ATOM   1068  C CA   . ARG   B 1 33 ? 13.479  8.756   1.644   1.00 0.52 ?  33 ARG   B CA   1  
ATOM   1069  C C    . ARG   B 1 33 ? 14.072  9.727   0.623   1.00 0.83 ?  33 ARG   B C    1  
ATOM   1070  O O    . ARG   B 1 33 ? 15.286  9.764   0.421   1.00 1.00 ?  33 ARG   B O    1  
ATOM   1071  C CB   . ARG   B 1 33 ? 14.336  8.724   2.915   1.00 0.77 ?  33 ARG   B CB   1  
ATOM   1072  C CG   . ARG   B 1 33 ? 14.426  10.061  3.640   1.00 1.61 ?  33 ARG   B CG   1  
ATOM   1073  C CD   . ARG   B 1 33 ? 13.059  10.535  4.121   1.00 2.34 ?  33 ARG   B CD   1  
ATOM   1074  N NE   . ARG   B 1 33 ? 13.144  11.787  4.873   1.00 3.32 ?  33 ARG   B NE   1  
ATOM   1075  C CZ   . ARG   B 1 33 ? 12.090  12.421  5.388   1.00 4.33 ?  33 ARG   B CZ   1  
ATOM   1076  N NH1  . ARG   B 1 33 ? 10.869  11.920  5.241   1.00 4.61 1  33 ARG   B NH1  1  
ATOM   1077  N NH2  . ARG   B 1 33 ? 12.263  13.553  6.056   1.00 5.26 ?  33 ARG   B NH2  1  
ATOM   1078  H H    . ARG   B 1 33 ? 13.895  6.688   1.462   1.00 0.49 ?  33 ARG   B H    1  
ATOM   1079  H HA   . ARG   B 1 33 ? 12.483  9.083   1.898   1.00 0.89 ?  33 ARG   B HA   1  
ATOM   1080  H HB2  . ARG   B 1 33 ? 13.919  8.000   3.599   1.00 1.42 ?  33 ARG   B HB2  1  
ATOM   1081  H HB3  . ARG   B 1 33 ? 15.338  8.419   2.651   1.00 0.93 ?  33 ARG   B HB3  1  
ATOM   1082  H HG2  . ARG   B 1 33 ? 15.078  9.951   4.492   1.00 1.90 ?  33 ARG   B HG2  1  
ATOM   1083  H HG3  . ARG   B 1 33 ? 14.835  10.798  2.965   1.00 2.17 ?  33 ARG   B HG3  1  
ATOM   1084  H HD2  . ARG   B 1 33 ? 12.423  10.687  3.262   1.00 2.62 ?  33 ARG   B HD2  1  
ATOM   1085  H HD3  . ARG   B 1 33 ? 12.629  9.774   4.754   1.00 2.39 ?  33 ARG   B HD3  1  
ATOM   1086  H HE   . ARG   B 1 33 ? 14.040  12.179  5.003   1.00 3.43 ?  33 ARG   B HE   1  
ATOM   1087  H HH11 . ARG   B 1 33 ? 10.731  11.062  4.743   1.00 4.14 ?  33 ARG   B HH11 1  
ATOM   1088  H HH12 . ARG   B 1 33 ? 10.078  12.399  5.626   1.00 5.46 ?  33 ARG   B HH12 1  
ATOM   1089  H HH21 . ARG   B 1 33 ? 11.475  14.037  6.447   1.00 6.03 ?  33 ARG   B HH21 1  
ATOM   1090  H HH22 . ARG   B 1 33 ? 13.186  13.931  6.176   1.00 5.31 ?  33 ARG   B HH22 1  
ATOM   1091  N N    . HIS   B 1 34 ? 13.188  10.484  -0.032  1.00 1.69 ?  34 HIS   B N    1  
ATOM   1092  C CA   . HIS   B 1 34 ? 13.577  11.450  -1.062  1.00 2.32 ?  34 HIS   B CA   1  
ATOM   1093  C C    . HIS   B 1 34 ? 14.232  10.731  -2.244  1.00 2.11 ?  34 HIS   B C    1  
ATOM   1094  O O    . HIS   B 1 34 ? 15.163  11.239  -2.871  1.00 2.46 ?  34 HIS   B O    1  
ATOM   1095  C CB   . HIS   B 1 34 ? 14.509  12.524  -0.477  1.00 3.03 ?  34 HIS   B CB   1  
ATOM   1096  C CG   . HIS   B 1 34 ? 14.708  13.709  -1.377  1.00 3.95 ?  34 HIS   B CG   1  
ATOM   1097  N ND1  . HIS   B 1 34 ? 15.929  14.051  -1.911  1.00 4.76 ?  34 HIS   B ND1  1  
ATOM   1098  C CD2  . HIS   B 1 34 ? 13.829  14.634  -1.831  1.00 4.55 ?  34 HIS   B CD2  1  
ATOM   1099  C CE1  . HIS   B 1 34 ? 15.795  15.132  -2.656  1.00 5.58 ?  34 HIS   B CE1  1  
ATOM   1100  N NE2  . HIS   B 1 34 ? 14.530  15.508  -2.625  1.00 5.47 ?  34 HIS   B NE2  1  
ATOM   1101  H H    . HIS   B 1 34 ? 12.235  10.377  0.175   1.00 2.07 ?  34 HIS   B H    1  
ATOM   1102  H HA   . HIS   B 1 34 ? 12.675  11.929  -1.415  1.00 2.64 ?  34 HIS   B HA   1  
ATOM   1103  H HB2  . HIS   B 1 34 ? 14.100  12.882  0.455   1.00 3.16 ?  34 HIS   B HB2  1  
ATOM   1104  H HB3  . HIS   B 1 34 ? 15.478  12.081  -0.291  1.00 3.09 ?  34 HIS   B HB3  1  
ATOM   1105  H HD1  . HIS   B 1 34 ? 16.774  13.571  -1.764  1.00 4.94 ?  34 HIS   B HD1  1  
ATOM   1106  H HD2  . HIS   B 1 34 ? 12.772  14.677  -1.610  1.00 4.60 ?  34 HIS   B HD2  1  
ATOM   1107  H HE1  . HIS   B 1 34 ? 16.585  15.628  -3.199  1.00 6.39 ?  34 HIS   B HE1  1  
ATOM   1108  H HE2  . HIS   B 1 34 ? 14.122  16.146  -3.255  1.00 6.15 ?  34 HIS   B HE2  1  
ATOM   1109  N N    . ARG   B 1 35 ? 13.735  9.538   -2.539  1.00 1.89 ?  35 ARG   B N    1  
ATOM   1110  C CA   . ARG   B 1 35 ? 14.233  8.754   -3.662  1.00 1.77 ?  35 ARG   B CA   1  
ATOM   1111  C C    . ARG   B 1 35 ? 13.067  8.131   -4.422  1.00 1.76 ?  35 ARG   B C    1  
ATOM   1112  O O    . ARG   B 1 35 ? 12.031  7.828   -3.822  1.00 2.38 ?  35 ARG   B O    1  
ATOM   1113  C CB   . ARG   B 1 35 ? 15.198  7.658   -3.186  1.00 1.63 ?  35 ARG   B CB   1  
ATOM   1114  C CG   . ARG   B 1 35 ? 16.459  8.181   -2.514  1.00 2.16 ?  35 ARG   B CG   1  
ATOM   1115  C CD   . ARG   B 1 35 ? 17.468  7.064   -2.274  1.00 2.28 ?  35 ARG   B CD   1  
ATOM   1116  N NE   . ARG   B 1 35 ? 16.963  6.039   -1.359  1.00 2.28 ?  35 ARG   B NE   1  
ATOM   1117  C CZ   . ARG   B 1 35 ? 17.379  4.774   -1.358  1.00 2.44 ?  35 ARG   B CZ   1  
ATOM   1118  N NH1  . ARG   B 1 35 ? 18.298  4.370   -2.230  1.00 2.59 1  35 ARG   B NH1  1  
ATOM   1119  N NH2  . ARG   B 1 35 ? 16.878  3.913   -0.485  1.00 3.01 ?  35 ARG   B NH2  1  
ATOM   1120  H H    . ARG   B 1 35 ? 13.002  9.177   -1.992  1.00 2.07 ?  35 ARG   B H    1  
ATOM   1121  H HA   . ARG   B 1 35 ? 14.759  9.428   -4.324  1.00 2.03 ?  35 ARG   B HA   1  
ATOM   1122  H HB2  . ARG   B 1 35 ? 14.683  7.025   -2.480  1.00 1.53 ?  35 ARG   B HB2  1  
ATOM   1123  H HB3  . ARG   B 1 35 ? 15.493  7.063   -4.038  1.00 1.82 ?  35 ARG   B HB3  1  
ATOM   1124  H HG2  . ARG   B 1 35 ? 16.911  8.930   -3.147  1.00 2.63 ?  35 ARG   B HG2  1  
ATOM   1125  H HG3  . ARG   B 1 35 ? 16.190  8.622   -1.564  1.00 2.41 ?  35 ARG   B HG3  1  
ATOM   1126  H HD2  . ARG   B 1 35 ? 17.699  6.598   -3.222  1.00 2.55 ?  35 ARG   B HD2  1  
ATOM   1127  H HD3  . ARG   B 1 35 ? 18.368  7.492   -1.858  1.00 2.84 ?  35 ARG   B HD3  1  
ATOM   1128  H HE   . ARG   B 1 35 ? 16.286  6.315   -0.700  1.00 2.60 ?  35 ARG   B HE   1  
ATOM   1129  H HH11 . ARG   B 1 35 ? 18.680  5.013   -2.896  1.00 2.83 ?  35 ARG   B HH11 1  
ATOM   1130  H HH12 . ARG   B 1 35 ? 18.617  3.418   -2.224  1.00 2.82 ?  35 ARG   B HH12 1  
ATOM   1131  H HH21 . ARG   B 1 35 ? 16.180  4.212   0.178   1.00 3.49 ?  35 ARG   B HH21 1  
ATOM   1132  H HH22 . ARG   B 1 35 ? 17.195  2.961   -0.476  1.00 3.21 ?  35 ARG   B HH22 1  
ATOM   1133  N N    . TYR   B 1 36 ? 13.243  7.946   -5.732  1.00 1.78 ?  36 TYR   B N    1  
ATOM   1134  C CA   . TYR   B 1 36 ? 12.202  7.406   -6.605  1.00 1.88 ?  36 TYR   B CA   1  
ATOM   1135  C C    . TYR   B 1 36 ? 10.973  8.308   -6.602  1.00 2.27 ?  36 TYR   B C    1  
ATOM   1136  O O    . TYR   B 1 36 ? 9.988   8.050   -5.910  1.00 2.37 ?  36 TYR   B O    1  
ATOM   1137  C CB   . TYR   B 1 36 ? 11.811  5.978   -6.200  1.00 1.70 ?  36 TYR   B CB   1  
ATOM   1138  C CG   . TYR   B 1 36 ? 12.920  4.956   -6.367  1.00 1.60 ?  36 TYR   B CG   1  
ATOM   1139  C CD1  . TYR   B 1 36 ? 13.600  4.444   -5.266  1.00 2.28 ?  36 TYR   B CD1  1  
ATOM   1140  C CD2  . TYR   B 1 36 ? 13.286  4.503   -7.629  1.00 1.70 ?  36 TYR   B CD2  1  
ATOM   1141  C CE1  . TYR   B 1 36 ? 14.611  3.510   -5.420  1.00 2.47 ?  36 TYR   B CE1  1  
ATOM   1142  C CE2  . TYR   B 1 36 ? 14.294  3.570   -7.788  1.00 1.91 ?  36 TYR   B CE2  1  
ATOM   1143  C CZ   . TYR   B 1 36 ? 14.952  3.078   -6.682  1.00 2.04 ?  36 TYR   B CZ   1  
ATOM   1144  O OH   . TYR   B 1 36 ? 15.956  2.149   -6.842  1.00 2.46 ?  36 TYR   B OH   1  
ATOM   1145  H H    . TYR   B 1 36 ? 14.104  8.192   -6.130  1.00 2.20 ?  36 TYR   B H    1  
ATOM   1146  H HA   . TYR   B 1 36 ? 12.602  7.381   -7.608  1.00 2.03 ?  36 TYR   B HA   1  
ATOM   1147  H HB2  . TYR   B 1 36 ? 11.513  5.979   -5.163  1.00 1.65 ?  36 TYR   B HB2  1  
ATOM   1148  H HB3  . TYR   B 1 36 ? 10.973  5.662   -6.806  1.00 1.93 ?  36 TYR   B HB3  1  
ATOM   1149  H HD1  . TYR   B 1 36 ? 13.330  4.782   -4.278  1.00 3.00 ?  36 TYR   B HD1  1  
ATOM   1150  H HD2  . TYR   B 1 36 ? 12.771  4.888   -8.497  1.00 2.21 ?  36 TYR   B HD2  1  
ATOM   1151  H HE1  . TYR   B 1 36 ? 15.127  3.122   -4.553  1.00 3.25 ?  36 TYR   B HE1  1  
ATOM   1152  H HE2  . TYR   B 1 36 ? 14.564  3.229   -8.778  1.00 2.49 ?  36 TYR   B HE2  1  
ATOM   1153  H HH   . TYR   B 1 36 ? 16.557  2.449   -7.539  1.00 2.72 ?  36 TYR   B HH   1  
HETATM 1154  N N    . NH2   B 1 37 ? 11.032  9.368   -7.383  1.00 2.62 ?  37 NH2   B N    1  
HETATM 1155  H HN1  . NH2   B 1 37 ? 11.850  9.513   -7.907  1.00 2.60 ?  37 NH2   B HN1  1  
HETATM 1156  H HN2  . NH2   B 1 37 ? 10.259  9.965   -7.414  1.00 2.94 ?  37 NH2   B HN2  1  
ATOM   1157  N N    . GLY   A 1 1  ? -14.712 -2.476  -10.853 1.00 2.41 ?  1  GLY   A N    2  
ATOM   1158  C CA   . GLY   A 1 1  ? -14.304 -1.067  -10.634 1.00 1.88 ?  1  GLY   A CA   2  
ATOM   1159  C C    . GLY   A 1 1  ? -12.802 -0.895  -10.712 1.00 1.55 ?  1  GLY   A C    2  
ATOM   1160  O O    . GLY   A 1 1  ? -12.216 -1.057  -11.780 1.00 1.88 ?  1  GLY   A O    2  
ATOM   1161  H H1   . GLY   A 1 1  ? -15.746 -2.559  -10.822 1.00 2.85 ?  1  GLY   A H1   2  
ATOM   1162  H H2   . GLY   A 1 1  ? -14.305 -3.085  -10.115 1.00 2.95 ?  1  GLY   A H2   2  
ATOM   1163  H H3   . GLY   A 1 1  ? -14.376 -2.806  -11.780 1.00 2.37 ?  1  GLY   A H3   2  
ATOM   1164  H HA2  . GLY   A 1 1  ? -14.765 -0.446  -11.387 1.00 2.04 ?  1  GLY   A HA2  2  
ATOM   1165  H HA3  . GLY   A 1 1  ? -14.645 -0.750  -9.660  1.00 1.79 ?  1  GLY   A HA3  2  
ATOM   1166  N N    . PRO   A 1 2  ? -12.141 -0.569  -9.590  1.00 1.05 ?  2  PRO   A N    2  
ATOM   1167  C CA   . PRO   A 1 2  ? -10.688 -0.401  -9.556  1.00 0.85 ?  2  PRO   A CA   2  
ATOM   1168  C C    . PRO   A 1 2  ? -9.962  -1.748  -9.557  1.00 1.01 ?  2  PRO   A C    2  
ATOM   1169  O O    . PRO   A 1 2  ? -10.505 -2.757  -9.094  1.00 1.53 ?  2  PRO   A O    2  
ATOM   1170  C CB   . PRO   A 1 2  ? -10.450 0.347   -8.241  1.00 0.73 ?  2  PRO   A CB   2  
ATOM   1171  C CG   . PRO   A 1 2  ? -11.589 -0.049  -7.361  1.00 0.97 ?  2  PRO   A CG   2  
ATOM   1172  C CD   . PRO   A 1 2  ? -12.761 -0.340  -8.268  1.00 1.02 ?  2  PRO   A CD   2  
ATOM   1173  H HA   . PRO   A 1 2  ? -10.339 0.197   -10.388 1.00 1.10 ?  2  PRO   A HA   2  
ATOM   1174  H HB2  . PRO   A 1 2  ? -9.501  0.045   -7.819  1.00 0.92 ?  2  PRO   A HB2  2  
ATOM   1175  H HB3  . PRO   A 1 2  ? -10.445 1.412   -8.424  1.00 0.87 ?  2  PRO   A HB3  2  
ATOM   1176  H HG2  . PRO   A 1 2  ? -11.325 -0.933  -6.798  1.00 1.29 ?  2  PRO   A HG2  2  
ATOM   1177  H HG3  . PRO   A 1 2  ? -11.830 0.762   -6.689  1.00 1.14 ?  2  PRO   A HG3  2  
ATOM   1178  H HD2  . PRO   A 1 2  ? -13.283 -1.224  -7.934  1.00 1.43 ?  2  PRO   A HD2  2  
ATOM   1179  H HD3  . PRO   A 1 2  ? -13.434 0.504   -8.300  1.00 0.97 ?  2  PRO   A HD3  2  
ATOM   1180  N N    . SER   A 1 3  ? -8.750  -1.768  -10.091 1.00 0.95 ?  3  SER   A N    2  
ATOM   1181  C CA   . SER   A 1 3  ? -7.980  -3.002  -10.174 1.00 1.07 ?  3  SER   A CA   2  
ATOM   1182  C C    . SER   A 1 3  ? -7.234  -3.270  -8.872  1.00 0.77 ?  3  SER   A C    2  
ATOM   1183  O O    . SER   A 1 3  ? -6.538  -2.395  -8.353  1.00 0.67 ?  3  SER   A O    2  
ATOM   1184  C CB   . SER   A 1 3  ? -6.988  -2.940  -11.339 1.00 1.41 ?  3  SER   A CB   2  
ATOM   1185  O OG   . SER   A 1 3  ? -7.650  -2.644  -12.561 1.00 1.74 ?  3  SER   A OG   2  
ATOM   1186  H H    . SER   A 1 3  ? -8.361  -0.936  -10.437 1.00 1.16 ?  3  SER   A H    2  
ATOM   1187  H HA   . SER   A 1 3  ? -8.674  -3.812  -10.346 1.00 1.21 ?  3  SER   A HA   2  
ATOM   1188  H HB2  . SER   A 1 3  ? -6.254  -2.173  -11.148 1.00 1.71 ?  3  SER   A HB2  2  
ATOM   1189  H HB3  . SER   A 1 3  ? -6.489  -3.894  -11.438 1.00 1.77 ?  3  SER   A HB3  2  
ATOM   1190  H HG   . SER   A 1 3  ? -7.354  -1.781  -12.883 1.00 2.06 ?  3  SER   A HG   2  
HETATM 1191  N N    . A1A3M A 1 4  ? -7.390  -4.484  -8.323  1.00 0.81 ?  4  A1A3M A N    2  
HETATM 1192  C CA   . A1A3M A 1 4  ? -6.702  -4.942  -7.110  1.00 0.69 ?  4  A1A3M A CA   2  
HETATM 1193  C C    . A1A3M A 1 4  ? -5.180  -4.942  -7.279  1.00 0.62 ?  4  A1A3M A C    2  
HETATM 1194  O O    . A1A3M A 1 4  ? -4.659  -5.484  -8.257  1.00 0.83 ?  4  A1A3M A O    2  
HETATM 1195  C CB   . A1A3M A 1 4  ? -7.230  -6.382  -6.942  1.00 1.00 ?  4  A1A3M A CB   2  
HETATM 1196  C CG   . A1A3M A 1 4  ? -8.143  -6.530  -8.127  1.00 1.23 ?  4  A1A3M A CG   2  
HETATM 1197  N ND   . A1A3M A 1 4  ? -8.242  -5.476  -8.842  1.00 1.14 ?  4  A1A3M A ND   2  
HETATM 1198  H HA   . A1A3M A 1 4  ? -6.973  -4.346  -6.251  1.00 0.64 ?  4  A1A3M A HA   2  
HETATM 1199  H HB1  . A1A3M A 1 4  ? -7.794  -6.485  -6.028  1.00 1.12 ?  4  A1A3M A HB1  2  
HETATM 1200  H HB2  . A1A3M A 1 4  ? -6.416  -7.096  -6.983  1.00 1.02 ?  4  A1A3M A HB2  2  
HETATM 1201  H HG   . A1A3M A 1 4  ? -8.669  -7.450  -8.354  1.00 1.51 ?  4  A1A3M A HG   2  
ATOM   1202  N N    . PRO   A 1 5  ? -4.450  -4.323  -6.341  1.00 0.53 ?  5  PRO   A N    2  
ATOM   1203  C CA   . PRO   A 1 5  ? -2.989  -4.254  -6.410  1.00 0.68 ?  5  PRO   A CA   2  
ATOM   1204  C C    . PRO   A 1 5  ? -2.319  -5.592  -6.083  1.00 0.70 ?  5  PRO   A C    2  
ATOM   1205  O O    . PRO   A 1 5  ? -2.716  -6.286  -5.142  1.00 0.71 ?  5  PRO   A O    2  
ATOM   1206  C CB   . PRO   A 1 5  ? -2.633  -3.197  -5.364  1.00 0.83 ?  5  PRO   A CB   2  
ATOM   1207  C CG   . PRO   A 1 5  ? -3.758  -3.224  -4.382  1.00 0.78 ?  5  PRO   A CG   2  
ATOM   1208  C CD   . PRO   A 1 5  ? -4.990  -3.634  -5.152  1.00 0.57 ?  5  PRO   A CD   2  
ATOM   1209  H HA   . PRO   A 1 5  ? -2.659  -3.922  -7.385  1.00 0.85 ?  5  PRO   A HA   2  
ATOM   1210  H HB2  . PRO   A 1 5  ? -1.693  -3.454  -4.896  1.00 0.95 ?  5  PRO   A HB2  2  
ATOM   1211  H HB3  . PRO   A 1 5  ? -2.548  -2.231  -5.841  1.00 0.97 ?  5  PRO   A HB3  2  
ATOM   1212  H HG2  . PRO   A 1 5  ? -3.547  -3.943  -3.601  1.00 0.86 ?  5  PRO   A HG2  2  
ATOM   1213  H HG3  . PRO   A 1 5  ? -3.896  -2.240  -3.953  1.00 0.95 ?  5  PRO   A HG3  2  
ATOM   1214  H HD2  . PRO   A 1 5  ? -5.598  -4.306  -4.563  1.00 0.65 ?  5  PRO   A HD2  2  
ATOM   1215  H HD3  . PRO   A 1 5  ? -5.564  -2.764  -5.441  1.00 0.58 ?  5  PRO   A HD3  2  
ATOM   1216  N N    . THR   A 1 6  ? -1.308  -5.942  -6.869  1.00 0.80 ?  6  THR   A N    2  
ATOM   1217  C CA   . THR   A 1 6  ? -0.580  -7.190  -6.690  1.00 0.90 ?  6  THR   A CA   2  
ATOM   1218  C C    . THR   A 1 6  ? 0.562   -7.011  -5.688  1.00 0.72 ?  6  THR   A C    2  
ATOM   1219  O O    . THR   A 1 6  ? 1.337   -6.054  -5.778  1.00 0.63 ?  6  THR   A O    2  
ATOM   1220  C CB   . THR   A 1 6  ? -0.014  -7.686  -8.033  1.00 1.15 ?  6  THR   A CB   2  
ATOM   1221  O OG1  . THR   A 1 6  ? -1.063  -7.752  -9.008  1.00 1.59 ?  6  THR   A OG1  2  
ATOM   1222  C CG2  . THR   A 1 6  ? 0.629   -9.059  -7.895  1.00 1.24 ?  6  THR   A CG2  2  
ATOM   1223  H H    . THR   A 1 6  ? -1.037  -5.338  -7.594  1.00 0.86 ?  6  THR   A H    2  
ATOM   1224  H HA   . THR   A 1 6  ? -1.270  -7.930  -6.315  1.00 1.00 ?  6  THR   A HA   2  
ATOM   1225  H HB   . THR   A 1 6  ? 0.735   -6.986  -8.371  1.00 1.38 ?  6  THR   A HB   2  
ATOM   1226  H HG1  . THR   A 1 6  ? -1.920  -7.750  -8.554  1.00 1.97 ?  6  THR   A HG1  2  
ATOM   1227  H HG21 . THR   A 1 6  ? 1.024   -9.368  -8.852  1.00 1.86 ?  6  THR   A HG21 2  
ATOM   1228  H HG22 . THR   A 1 6  ? -0.113  -9.772  -7.566  1.00 1.39 ?  6  THR   A HG22 2  
ATOM   1229  H HG23 . THR   A 1 6  ? 1.430   -9.011  -7.172  1.00 1.62 ?  6  THR   A HG23 2  
ATOM   1230  N N    . TYR   A 1 7  ? 0.666   -7.939  -4.746  1.00 0.73 ?  7  TYR   A N    2  
ATOM   1231  C CA   . TYR   A 1 7  ? 1.662   -7.853  -3.687  1.00 0.62 ?  7  TYR   A CA   2  
ATOM   1232  C C    . TYR   A 1 7  ? 2.643   -9.018  -3.787  1.00 0.60 ?  7  TYR   A C    2  
ATOM   1233  O O    . TYR   A 1 7  ? 2.294   -10.158 -3.481  1.00 0.71 ?  7  TYR   A O    2  
ATOM   1234  C CB   . TYR   A 1 7  ? 0.953   -7.856  -2.327  1.00 0.70 ?  7  TYR   A CB   2  
ATOM   1235  C CG   . TYR   A 1 7  ? 1.866   -7.832  -1.114  1.00 0.64 ?  7  TYR   A CG   2  
ATOM   1236  C CD1  . TYR   A 1 7  ? 2.021   -8.964  -0.320  1.00 1.31 ?  7  TYR   A CD1  2  
ATOM   1237  C CD2  . TYR   A 1 7  ? 2.547   -6.675  -0.743  1.00 1.22 ?  7  TYR   A CD2  2  
ATOM   1238  C CE1  . TYR   A 1 7  ? 2.823   -8.947  0.805   1.00 1.28 ?  7  TYR   A CE1  2  
ATOM   1239  C CE2  . TYR   A 1 7  ? 3.356   -6.654  0.379   1.00 1.29 ?  7  TYR   A CE2  2  
ATOM   1240  C CZ   . TYR   A 1 7  ? 3.490   -7.790  1.150   1.00 0.70 ?  7  TYR   A CZ   2  
ATOM   1241  O OH   . TYR   A 1 7  ? 4.282   -7.770  2.276   1.00 0.79 ?  7  TYR   A OH   2  
ATOM   1242  H H    . TYR   A 1 7  ? 0.061   -8.715  -4.772  1.00 0.84 ?  7  TYR   A H    2  
ATOM   1243  H HA   . TYR   A 1 7  ? 2.197   -6.924  -3.805  1.00 0.53 ?  7  TYR   A HA   2  
ATOM   1244  H HB2  . TYR   A 1 7  ? 0.314   -6.989  -2.268  1.00 0.72 ?  7  TYR   A HB2  2  
ATOM   1245  H HB3  . TYR   A 1 7  ? 0.340   -8.744  -2.259  1.00 0.83 ?  7  TYR   A HB3  2  
ATOM   1246  H HD1  . TYR   A 1 7  ? 1.500   -9.871  -0.592  1.00 2.13 ?  7  TYR   A HD1  2  
ATOM   1247  H HD2  . TYR   A 1 7  ? 2.442   -5.786  -1.346  1.00 1.98 ?  7  TYR   A HD2  2  
ATOM   1248  H HE1  . TYR   A 1 7  ? 2.929   -9.838  1.407   1.00 2.04 ?  7  TYR   A HE1  2  
ATOM   1249  H HE2  . TYR   A 1 7  ? 3.881   -5.749  0.649   1.00 2.10 ?  7  TYR   A HE2  2  
ATOM   1250  H HH   . TYR   A 1 7  ? 4.023   -7.028  2.837   1.00 1.02 ?  7  TYR   A HH   2  
ATOM   1251  N N    . PRO   A 1 8  ? 3.881   -8.754  -4.235  1.00 0.49 ?  8  PRO   A N    2  
ATOM   1252  C CA   . PRO   A 1 8  ? 4.896   -9.801  -4.380  1.00 0.51 ?  8  PRO   A CA   2  
ATOM   1253  C C    . PRO   A 1 8  ? 5.444   -10.271 -3.035  1.00 0.61 ?  8  PRO   A C    2  
ATOM   1254  O O    . PRO   A 1 8  ? 5.896   -11.409 -2.898  1.00 0.82 ?  8  PRO   A O    2  
ATOM   1255  C CB   . PRO   A 1 8  ? 5.995   -9.122  -5.202  1.00 0.46 ?  8  PRO   A CB   2  
ATOM   1256  C CG   . PRO   A 1 8  ? 5.852   -7.667  -4.913  1.00 0.41 ?  8  PRO   A CG   2  
ATOM   1257  C CD   . PRO   A 1 8  ? 4.386   -7.426  -4.648  1.00 0.42 ?  8  PRO   A CD   2  
ATOM   1258  H HA   . PRO   A 1 8  ? 4.509   -10.651 -4.924  1.00 0.56 ?  8  PRO   A HA   2  
ATOM   1259  H HB2  . PRO   A 1 8  ? 6.961   -9.492  -4.890  1.00 0.50 ?  8  PRO   A HB2  2  
ATOM   1260  H HB3  . PRO   A 1 8  ? 5.846   -9.332  -6.248  1.00 0.47 ?  8  PRO   A HB3  2  
ATOM   1261  H HG2  . PRO   A 1 8  ? 6.442   -7.410  -4.043  1.00 0.41 ?  8  PRO   A HG2  2  
ATOM   1262  H HG3  . PRO   A 1 8  ? 6.178   -7.090  -5.767  1.00 0.43 ?  8  PRO   A HG3  2  
ATOM   1263  H HD2  . PRO   A 1 8  ? 4.261   -6.701  -3.853  1.00 0.42 ?  8  PRO   A HD2  2  
ATOM   1264  H HD3  . PRO   A 1 8  ? 3.893   -7.089  -5.550  1.00 0.44 ?  8  PRO   A HD3  2  
ATOM   1265  N N    . GLY   A 1 9  ? 5.393   -9.394  -2.045  1.00 0.57 ?  9  GLY   A N    2  
ATOM   1266  C CA   . GLY   A 1 9  ? 5.891   -9.727  -0.728  1.00 0.68 ?  9  GLY   A CA   2  
ATOM   1267  C C    . GLY   A 1 9  ? 6.662   -8.580  -0.118  1.00 0.68 ?  9  GLY   A C    2  
ATOM   1268  O O    . GLY   A 1 9  ? 6.873   -7.558  -0.772  1.00 0.62 ?  9  GLY   A O    2  
ATOM   1269  H H    . GLY   A 1 9  ? 5.023   -8.503  -2.212  1.00 0.56 ?  9  GLY   A H    2  
ATOM   1270  H HA2  . GLY   A 1 9  ? 5.056   -9.970  -0.088  1.00 0.82 ?  9  GLY   A HA2  2  
ATOM   1271  H HA3  . GLY   A 1 9  ? 6.542   -10.587 -0.805  1.00 0.71 ?  9  GLY   A HA3  2  
ATOM   1272  N N    . ASP   A 1 10 ? 7.076   -8.737  1.131   1.00 0.82 ?  10 ASP   A N    2  
ATOM   1273  C CA   . ASP   A 1 10 ? 7.874   -7.716  1.798   1.00 0.90 ?  10 ASP   A CA   2  
ATOM   1274  C C    . ASP   A 1 10 ? 9.325   -7.845  1.370   1.00 0.84 ?  10 ASP   A C    2  
ATOM   1275  O O    . ASP   A 1 10 ? 10.101  -6.895  1.457   1.00 0.89 ?  10 ASP   A O    2  
ATOM   1276  C CB   . ASP   A 1 10 ? 7.758   -7.826  3.322   1.00 1.13 ?  10 ASP   A CB   2  
ATOM   1277  C CG   . ASP   A 1 10 ? 8.441   -9.057  3.884   1.00 1.09 ?  10 ASP   A CG   2  
ATOM   1278  O OD1  . ASP   A 1 10 ? 9.480   -8.906  4.563   1.00 1.47 ?  10 ASP   A OD1  2  
ATOM   1279  O OD2  . ASP   A 1 10 ? 7.946   -10.181 3.655   1.00 1.80 -1 10 ASP   A OD2  2  
ATOM   1280  H H    . ASP   A 1 10 ? 6.840   -9.558  1.618   1.00 0.90 ?  10 ASP   A H    2  
ATOM   1281  H HA   . ASP   A 1 10 ? 7.504   -6.751  1.484   1.00 0.91 ?  10 ASP   A HA   2  
ATOM   1282  H HB2  . ASP   A 1 10 ? 8.211   -6.955  3.772   1.00 1.65 ?  10 ASP   A HB2  2  
ATOM   1283  H HB3  . ASP   A 1 10 ? 6.714   -7.862  3.593   1.00 1.50 ?  10 ASP   A HB3  2  
ATOM   1284  N N    . ASP   A 1 11 ? 9.681   -9.033  0.900   1.00 0.83 ?  11 ASP   A N    2  
ATOM   1285  C CA   . ASP   A 1 11 ? 11.009  -9.274  0.358   1.00 0.88 ?  11 ASP   A CA   2  
ATOM   1286  C C    . ASP   A 1 11 ? 10.992  -9.052  -1.151  1.00 0.77 ?  11 ASP   A C    2  
ATOM   1287  O O    . ASP   A 1 11 ? 11.293  -9.948  -1.941  1.00 0.99 ?  11 ASP   A O    2  
ATOM   1288  C CB   . ASP   A 1 11 ? 11.486  -10.692 0.689   1.00 1.08 ?  11 ASP   A CB   2  
ATOM   1289  C CG   . ASP   A 1 11 ? 12.937  -10.913 0.310   1.00 1.92 ?  11 ASP   A CG   2  
ATOM   1290  O OD1  . ASP   A 1 11 ? 13.231  -11.898 -0.400  1.00 2.58 ?  11 ASP   A OD1  2  
ATOM   1291  O OD2  . ASP   A 1 11 ? 13.790  -10.095 0.713   1.00 2.62 -1 11 ASP   A OD2  2  
ATOM   1292  H H    . ASP   A 1 11 ? 9.031   -9.766  0.919   1.00 0.86 ?  11 ASP   A H    2  
ATOM   1293  H HA   . ASP   A 1 11 ? 11.684  -8.561  0.809   1.00 0.95 ?  11 ASP   A HA   2  
ATOM   1294  H HB2  . ASP   A 1 11 ? 11.378  -10.866 1.749   1.00 1.78 ?  11 ASP   A HB2  2  
ATOM   1295  H HB3  . ASP   A 1 11 ? 10.880  -11.404 0.149   1.00 0.99 ?  11 ASP   A HB3  2  
ATOM   1296  N N    . ALA   A 1 12 ? 10.610  -7.850  -1.542  1.00 0.58 ?  12 ALA   A N    2  
ATOM   1297  C CA   . ALA   A 1 12 ? 10.534  -7.477  -2.943  1.00 0.47 ?  12 ALA   A CA   2  
ATOM   1298  C C    . ALA   A 1 12 ? 11.211  -6.133  -3.148  1.00 0.38 ?  12 ALA   A C    2  
ATOM   1299  O O    . ALA   A 1 12 ? 11.337  -5.351  -2.202  1.00 0.37 ?  12 ALA   A O    2  
ATOM   1300  C CB   . ALA   A 1 12 ? 9.078   -7.420  -3.386  1.00 0.45 ?  12 ALA   A CB   2  
ATOM   1301  H H    . ALA   A 1 12 ? 10.372  -7.181  -0.862  1.00 0.64 ?  12 ALA   A H    2  
ATOM   1302  H HA   . ALA   A 1 12 ? 11.044  -8.229  -3.526  1.00 0.54 ?  12 ALA   A HA   2  
ATOM   1303  H HB1  . ALA   A 1 12 ? 8.539   -6.724  -2.761  1.00 1.15 ?  12 ALA   A HB1  2  
ATOM   1304  H HB2  . ALA   A 1 12 ? 8.634   -8.400  -3.297  1.00 1.17 ?  12 ALA   A HB2  2  
ATOM   1305  H HB3  . ALA   A 1 12 ? 9.026   -7.091  -4.414  1.00 0.97 ?  12 ALA   A HB3  2  
ATOM   1306  N N    . PRO   A 1 13 ? 11.688  -5.857  -4.372  1.00 0.36 ?  13 PRO   A N    2  
ATOM   1307  C CA   . PRO   A 1 13 ? 12.288  -4.567  -4.706  1.00 0.34 ?  13 PRO   A CA   2  
ATOM   1308  C C    . PRO   A 1 13 ? 11.314  -3.419  -4.452  1.00 0.27 ?  13 PRO   A C    2  
ATOM   1309  O O    . PRO   A 1 13 ? 10.104  -3.531  -4.703  1.00 0.24 ?  13 PRO   A O    2  
ATOM   1310  C CB   . PRO   A 1 13 ? 12.622  -4.684  -6.200  1.00 0.42 ?  13 PRO   A CB   2  
ATOM   1311  C CG   . PRO   A 1 13 ? 11.842  -5.852  -6.690  1.00 0.46 ?  13 PRO   A CG   2  
ATOM   1312  C CD   . PRO   A 1 13 ? 11.693  -6.779  -5.519  1.00 0.44 ?  13 PRO   A CD   2  
ATOM   1313  H HA   . PRO   A 1 13 ? 13.193  -4.400  -4.141  1.00 0.37 ?  13 PRO   A HA   2  
ATOM   1314  H HB2  . PRO   A 1 13 ? 12.329  -3.775  -6.706  1.00 0.45 ?  13 PRO   A HB2  2  
ATOM   1315  H HB3  . PRO   A 1 13 ? 13.684  -4.842  -6.321  1.00 0.47 ?  13 PRO   A HB3  2  
ATOM   1316  H HG2  . PRO   A 1 13 ? 10.874  -5.520  -7.036  1.00 0.47 ?  13 PRO   A HG2  2  
ATOM   1317  H HG3  . PRO   A 1 13 ? 12.380  -6.341  -7.491  1.00 0.54 ?  13 PRO   A HG3  2  
ATOM   1318  H HD2  . PRO   A 1 13 ? 10.762  -7.324  -5.582  1.00 0.48 ?  13 PRO   A HD2  2  
ATOM   1319  H HD3  . PRO   A 1 13 ? 12.528  -7.461  -5.461  1.00 0.48 ?  13 PRO   A HD3  2  
ATOM   1320  N N    . VAL   A 1 14 ? 11.851  -2.312  -3.952  1.00 0.25 ?  14 VAL   A N    2  
ATOM   1321  C CA   . VAL   A 1 14 ? 11.031  -1.205  -3.496  1.00 0.21 ?  14 VAL   A CA   2  
ATOM   1322  C C    . VAL   A 1 14 ? 10.218  -0.602  -4.634  1.00 0.19 ?  14 VAL   A C    2  
ATOM   1323  O O    . VAL   A 1 14 ? 9.189   0.015   -4.396  1.00 0.17 ?  14 VAL   A O    2  
ATOM   1324  C CB   . VAL   A 1 14 ? 11.871  -0.108  -2.810  1.00 0.22 ?  14 VAL   A CB   2  
ATOM   1325  C CG1  . VAL   A 1 14 ? 12.611  0.752   -3.823  1.00 0.28 ?  14 VAL   A CG1  2  
ATOM   1326  C CG2  . VAL   A 1 14 ? 10.987  0.741   -1.918  1.00 0.19 ?  14 VAL   A CG2  2  
ATOM   1327  H H    . VAL   A 1 14 ? 12.827  -2.242  -3.885  1.00 0.28 ?  14 VAL   A H    2  
ATOM   1328  H HA   . VAL   A 1 14 ? 10.344  -1.596  -2.760  1.00 0.20 ?  14 VAL   A HA   2  
ATOM   1329  H HB   . VAL   A 1 14 ? 12.604  -0.590  -2.186  1.00 0.27 ?  14 VAL   A HB   2  
ATOM   1330  H HG11 . VAL   A 1 14 ? 13.141  1.539   -3.306  1.00 0.99 ?  14 VAL   A HG11 2  
ATOM   1331  H HG12 . VAL   A 1 14 ? 11.899  1.187   -4.511  1.00 1.02 ?  14 VAL   A HG12 2  
ATOM   1332  H HG13 . VAL   A 1 14 ? 13.314  0.143   -4.370  1.00 1.10 ?  14 VAL   A HG13 2  
ATOM   1333  H HG21 . VAL   A 1 14 ? 11.589  1.485   -1.416  1.00 1.03 ?  14 VAL   A HG21 2  
ATOM   1334  H HG22 . VAL   A 1 14 ? 10.508  0.110   -1.186  1.00 1.03 ?  14 VAL   A HG22 2  
ATOM   1335  H HG23 . VAL   A 1 14 ? 10.234  1.230   -2.518  1.00 1.03 ?  14 VAL   A HG23 2  
ATOM   1336  N N    . GLU   A 1 15 ? 10.671  -0.795  -5.870  1.00 0.22 ?  15 GLU   A N    2  
ATOM   1337  C CA   . GLU   A 1 15 ? 9.921   -0.336  -7.032  1.00 0.22 ?  15 GLU   A CA   2  
ATOM   1338  C C    . GLU   A 1 15 ? 8.583   -1.066  -7.127  1.00 0.20 ?  15 GLU   A C    2  
ATOM   1339  O O    . GLU   A 1 15 ? 7.565   -0.473  -7.494  1.00 0.19 ?  15 GLU   A O    2  
ATOM   1340  C CB   . GLU   A 1 15 ? 10.729  -0.540  -8.317  1.00 0.27 ?  15 GLU   A CB   2  
ATOM   1341  C CG   . GLU   A 1 15 ? 11.908  0.412   -8.467  1.00 0.32 ?  15 GLU   A CG   2  
ATOM   1342  C CD   . GLU   A 1 15 ? 12.773  0.073   -9.659  1.00 1.34 ?  15 GLU   A CD   2  
ATOM   1343  O OE1  . GLU   A 1 15 ? 13.794  -0.621  -9.479  1.00 2.27 ?  15 GLU   A OE1  2  
ATOM   1344  O OE2  . GLU   A 1 15 ? 12.433  0.490   -10.784 1.00 1.91 -1 15 GLU   A OE2  2  
ATOM   1345  H H    . GLU   A 1 15 ? 11.530  -1.252  -5.999  1.00 0.26 ?  15 GLU   A H    2  
ATOM   1346  H HA   . GLU   A 1 15 ? 9.727   0.719   -6.902  1.00 0.23 ?  15 GLU   A HA   2  
ATOM   1347  H HB2  . GLU   A 1 15 ? 11.107  -1.551  -8.331  1.00 0.32 ?  15 GLU   A HB2  2  
ATOM   1348  H HB3  . GLU   A 1 15 ? 10.073  -0.401  -9.164  1.00 0.31 ?  15 GLU   A HB3  2  
ATOM   1349  H HG2  . GLU   A 1 15 ? 11.533  1.416   -8.591  1.00 0.96 ?  15 GLU   A HG2  2  
ATOM   1350  H HG3  . GLU   A 1 15 ? 12.514  0.363   -7.576  1.00 0.99 ?  15 GLU   A HG3  2  
ATOM   1351  N N    . ASP   A 1 16 ? 8.586   -2.347  -6.767  1.00 0.20 ?  16 ASP   A N    2  
ATOM   1352  C CA   . ASP   A 1 16 ? 7.362   -3.138  -6.746  1.00 0.19 ?  16 ASP   A CA   2  
ATOM   1353  C C    . ASP   A 1 16 ? 6.465   -2.678  -5.610  1.00 0.17 ?  16 ASP   A C    2  
ATOM   1354  O O    . ASP   A 1 16 ? 5.236   -2.655  -5.741  1.00 0.17 ?  16 ASP   A O    2  
ATOM   1355  C CB   . ASP   A 1 16 ? 7.668   -4.635  -6.603  1.00 0.21 ?  16 ASP   A CB   2  
ATOM   1356  C CG   . ASP   A 1 16 ? 8.149   -5.256  -7.897  1.00 0.29 ?  16 ASP   A CG   2  
ATOM   1357  O OD1  . ASP   A 1 16 ? 9.311   -5.027  -8.278  1.00 1.27 ?  16 ASP   A OD1  2  
ATOM   1358  O OD2  . ASP   A 1 16 ? 7.363   -5.982  -8.543  1.00 0.94 -1 16 ASP   A OD2  2  
ATOM   1359  H H    . ASP   A 1 16 ? 9.433   -2.769  -6.499  1.00 0.21 ?  16 ASP   A H    2  
ATOM   1360  H HA   . ASP   A 1 16 ? 6.848   -2.973  -7.683  1.00 0.20 ?  16 ASP   A HA   2  
ATOM   1361  H HB2  . ASP   A 1 16 ? 8.436   -4.772  -5.855  1.00 0.27 ?  16 ASP   A HB2  2  
ATOM   1362  H HB3  . ASP   A 1 16 ? 6.771   -5.151  -6.288  1.00 0.25 ?  16 ASP   A HB3  2  
ATOM   1363  N N    . LEU   A 1 17 ? 7.086   -2.296  -4.496  1.00 0.15 ?  17 LEU   A N    2  
ATOM   1364  C CA   . LEU   A 1 17 ? 6.335   -1.766  -3.357  1.00 0.14 ?  17 LEU   A CA   2  
ATOM   1365  C C    . LEU   A 1 17 ? 5.712   -0.417  -3.707  1.00 0.11 ?  17 LEU   A C    2  
ATOM   1366  O O    . LEU   A 1 17 ? 4.565   -0.143  -3.355  1.00 0.11 ?  17 LEU   A O    2  
ATOM   1367  C CB   . LEU   A 1 17 ? 7.220   -1.626  -2.107  1.00 0.15 ?  17 LEU   A CB   2  
ATOM   1368  C CG   . LEU   A 1 17 ? 7.429   -2.902  -1.272  1.00 0.20 ?  17 LEU   A CG   2  
ATOM   1369  C CD1  . LEU   A 1 17 ? 6.100   -3.453  -0.776  1.00 0.21 ?  17 LEU   A CD1  2  
ATOM   1370  C CD2  . LEU   A 1 17 ? 8.181   -3.960  -2.061  1.00 0.23 ?  17 LEU   A CD2  2  
ATOM   1371  H H    . LEU   A 1 17 ? 8.069   -2.371  -4.442  1.00 0.16 ?  17 LEU   A H    2  
ATOM   1372  H HA   . LEU   A 1 17 ? 5.540   -2.461  -3.145  1.00 0.15 ?  17 LEU   A HA   2  
ATOM   1373  H HB2  . LEU   A 1 17 ? 8.189   -1.267  -2.419  1.00 0.16 ?  17 LEU   A HB2  2  
ATOM   1374  H HB3  . LEU   A 1 17 ? 6.775   -0.880  -1.468  1.00 0.14 ?  17 LEU   A HB3  2  
ATOM   1375  H HG   . LEU   A 1 17 ? 8.022   -2.654  -0.403  1.00 0.22 ?  17 LEU   A HG   2  
ATOM   1376  H HD11 . LEU   A 1 17 ? 6.284   -4.295  -0.126  1.00 1.09 ?  17 LEU   A HD11 2  
ATOM   1377  H HD12 . LEU   A 1 17 ? 5.504   -3.774  -1.617  1.00 1.02 ?  17 LEU   A HD12 2  
ATOM   1378  H HD13 . LEU   A 1 17 ? 5.572   -2.687  -0.231  1.00 1.00 ?  17 LEU   A HD13 2  
ATOM   1379  H HD21 . LEU   A 1 17 ? 8.338   -4.828  -1.436  1.00 0.95 ?  17 LEU   A HD21 2  
ATOM   1380  H HD22 . LEU   A 1 17 ? 9.135   -3.566  -2.376  1.00 0.89 ?  17 LEU   A HD22 2  
ATOM   1381  H HD23 . LEU   A 1 17 ? 7.601   -4.242  -2.927  1.00 0.99 ?  17 LEU   A HD23 2  
ATOM   1382  N N    . ILE   A 1 18 ? 6.472   0.415   -4.410  1.00 0.12 ?  18 ILE   A N    2  
ATOM   1383  C CA   . ILE   A 1 18 ? 5.985   1.711   -4.869  1.00 0.13 ?  18 ILE   A CA   2  
ATOM   1384  C C    . ILE   A 1 18 ? 4.836   1.534   -5.858  1.00 0.12 ?  18 ILE   A C    2  
ATOM   1385  O O    . ILE   A 1 18 ? 3.846   2.268   -5.821  1.00 0.13 ?  18 ILE   A O    2  
ATOM   1386  C CB   . ILE   A 1 18 ? 7.118   2.528   -5.528  1.00 0.16 ?  18 ILE   A CB   2  
ATOM   1387  C CG1  . ILE   A 1 18 ? 8.197   2.858   -4.499  1.00 0.17 ?  18 ILE   A CG1  2  
ATOM   1388  C CG2  . ILE   A 1 18 ? 6.574   3.806   -6.152  1.00 0.20 ?  18 ILE   A CG2  2  
ATOM   1389  C CD1  . ILE   A 1 18 ? 9.458   3.414   -5.113  1.00 0.21 ?  18 ILE   A CD1  2  
ATOM   1390  H H    . ILE   A 1 18 ? 7.397   0.156   -4.614  1.00 0.14 ?  18 ILE   A H    2  
ATOM   1391  H HA   . ILE   A 1 18 ? 5.631   2.257   -4.008  1.00 0.12 ?  18 ILE   A HA   2  
ATOM   1392  H HB   . ILE   A 1 18 ? 7.554   1.930   -6.313  1.00 0.17 ?  18 ILE   A HB   2  
ATOM   1393  H HG12 . ILE   A 1 18 ? 7.813   3.592   -3.808  1.00 0.18 ?  18 ILE   A HG12 2  
ATOM   1394  H HG13 . ILE   A 1 18 ? 8.457   1.962   -3.959  1.00 0.17 ?  18 ILE   A HG13 2  
ATOM   1395  H HG21 . ILE   A 1 18 ? 6.157   4.434   -5.380  1.00 0.98 ?  18 ILE   A HG21 2  
ATOM   1396  H HG22 . ILE   A 1 18 ? 5.804   3.557   -6.868  1.00 0.96 ?  18 ILE   A HG22 2  
ATOM   1397  H HG23 . ILE   A 1 18 ? 7.375   4.331   -6.652  1.00 0.93 ?  18 ILE   A HG23 2  
ATOM   1398  H HD11 . ILE   A 1 18 ? 9.237   4.350   -5.601  1.00 1.05 ?  18 ILE   A HD11 2  
ATOM   1399  H HD12 . ILE   A 1 18 ? 9.839   2.711   -5.837  1.00 1.08 ?  18 ILE   A HD12 2  
ATOM   1400  H HD13 . ILE   A 1 18 ? 10.195  3.572   -4.340  1.00 0.99 ?  18 ILE   A HD13 2  
ATOM   1401  N N    . ARG   A 1 19 ? 4.970   0.545   -6.736  1.00 0.14 ?  19 ARG   A N    2  
ATOM   1402  C CA   . ARG   A 1 19 ? 3.923   0.241   -7.705  1.00 0.16 ?  19 ARG   A CA   2  
ATOM   1403  C C    . ARG   A 1 19 ? 2.643   -0.168  -6.979  1.00 0.14 ?  19 ARG   A C    2  
ATOM   1404  O O    . ARG   A 1 19 ? 1.543   0.281   -7.324  1.00 0.16 ?  19 ARG   A O    2  
ATOM   1405  C CB   . ARG   A 1 19 ? 4.371   -0.879  -8.644  1.00 0.20 ?  19 ARG   A CB   2  
ATOM   1406  C CG   . ARG   A 1 19 ? 3.445   -1.091  -9.831  1.00 0.27 ?  19 ARG   A CG   2  
ATOM   1407  C CD   . ARG   A 1 19 ? 3.784   -2.376  -10.578 1.00 0.32 ?  19 ARG   A CD   2  
ATOM   1408  N NE   . ARG   A 1 19 ? 5.210   -2.465  -10.898 1.00 0.77 ?  19 ARG   A NE   2  
ATOM   1409  C CZ   . ARG   A 1 19 ? 6.013   -3.434  -10.456 1.00 0.87 ?  19 ARG   A CZ   2  
ATOM   1410  N NH1  . ARG   A 1 19 ? 5.530   -4.401  -9.683  1.00 0.71 1  19 ARG   A NH1  2  
ATOM   1411  N NH2  . ARG   A 1 19 ? 7.298   -3.438  -10.782 1.00 1.54 ?  19 ARG   A NH2  2  
ATOM   1412  H H    . ARG   A 1 19 ? 5.797   0.010   -6.734  1.00 0.16 ?  19 ARG   A H    2  
ATOM   1413  H HA   . ARG   A 1 19 ? 3.730   1.135   -8.282  1.00 0.18 ?  19 ARG   A HA   2  
ATOM   1414  H HB2  . ARG   A 1 19 ? 5.355   -0.638  -9.022  1.00 0.23 ?  19 ARG   A HB2  2  
ATOM   1415  H HB3  . ARG   A 1 19 ? 4.426   -1.802  -8.087  1.00 0.22 ?  19 ARG   A HB3  2  
ATOM   1416  H HG2  . ARG   A 1 19 ? 2.427   -1.148  -9.473  1.00 0.36 ?  19 ARG   A HG2  2  
ATOM   1417  H HG3  . ARG   A 1 19 ? 3.542   -0.252  -10.505 1.00 0.34 ?  19 ARG   A HG3  2  
ATOM   1418  H HD2  . ARG   A 1 19 ? 3.508   -3.221  -9.964  1.00 0.73 ?  19 ARG   A HD2  2  
ATOM   1419  H HD3  . ARG   A 1 19 ? 3.217   -2.403  -11.498 1.00 0.65 ?  19 ARG   A HD3  2  
ATOM   1420  H HE   . ARG   A 1 19 ? 5.588   -1.763  -11.478 1.00 1.27 ?  19 ARG   A HE   2  
ATOM   1421  H HH11 . ARG   A 1 19 ? 6.139   -5.135  -9.347  1.00 0.92 ?  19 ARG   A HH11 2  
ATOM   1422  H HH12 . ARG   A 1 19 ? 4.562   -4.408  -9.426  1.00 0.88 ?  19 ARG   A HH12 2  
ATOM   1423  H HH21 . ARG   A 1 19 ? 7.676   -2.710  -11.364 1.00 2.02 ?  19 ARG   A HH21 2  
ATOM   1424  H HH22 . ARG   A 1 19 ? 7.901   -4.171  -10.453 1.00 1.63 ?  19 ARG   A HH22 2  
ATOM   1425  N N    . PHE   A 1 20 ? 2.795   -1.018  -5.962  1.00 0.13 ?  20 PHE   A N    2  
ATOM   1426  C CA   . PHE   A 1 20 ? 1.667   -1.417  -5.131  1.00 0.12 ?  20 PHE   A CA   2  
ATOM   1427  C C    . PHE   A 1 20 ? 1.062   -0.190  -4.464  1.00 0.11 ?  20 PHE   A C    2  
ATOM   1428  O O    . PHE   A 1 20 ? -0.154  -0.035  -4.431  1.00 0.12 ?  20 PHE   A O    2  
ATOM   1429  C CB   . PHE   A 1 20 ? 2.096   -2.435  -4.063  1.00 0.12 ?  20 PHE   A CB   2  
ATOM   1430  C CG   . PHE   A 1 20 ? 0.950   -2.954  -3.228  1.00 0.13 ?  20 PHE   A CG   2  
ATOM   1431  C CD1  . PHE   A 1 20 ? 0.449   -2.210  -2.170  1.00 0.97 ?  20 PHE   A CD1  2  
ATOM   1432  C CD2  . PHE   A 1 20 ? 0.371   -4.182  -3.505  1.00 0.96 ?  20 PHE   A CD2  2  
ATOM   1433  C CE1  . PHE   A 1 20 ? -0.605  -2.680  -1.414  1.00 0.99 ?  20 PHE   A CE1  2  
ATOM   1434  C CE2  . PHE   A 1 20 ? -0.683  -4.655  -2.746  1.00 0.95 ?  20 PHE   A CE2  2  
ATOM   1435  C CZ   . PHE   A 1 20 ? -1.170  -3.903  -1.701  1.00 0.20 ?  20 PHE   A CZ   2  
ATOM   1436  H H    . PHE   A 1 20 ? 3.689   -1.386  -5.772  1.00 0.13 ?  20 PHE   A H    2  
ATOM   1437  H HA   . PHE   A 1 20 ? 0.925   -1.866  -5.773  1.00 0.14 ?  20 PHE   A HA   2  
ATOM   1438  H HB2  . PHE   A 1 20 ? 2.565   -3.279  -4.547  1.00 0.15 ?  20 PHE   A HB2  2  
ATOM   1439  H HB3  . PHE   A 1 20 ? 2.809   -1.969  -3.398  1.00 0.12 ?  20 PHE   A HB3  2  
ATOM   1440  H HD1  . PHE   A 1 20 ? 0.888   -1.251  -1.941  1.00 1.71 ?  20 PHE   A HD1  2  
ATOM   1441  H HD2  . PHE   A 1 20 ? 0.750   -4.775  -4.323  1.00 1.71 ?  20 PHE   A HD2  2  
ATOM   1442  H HE1  . PHE   A 1 20 ? -0.984  -2.090  -0.592  1.00 1.74 ?  20 PHE   A HE1  2  
ATOM   1443  H HE2  . PHE   A 1 20 ? -1.124  -5.613  -2.973  1.00 1.69 ?  20 PHE   A HE2  2  
ATOM   1444  H HZ   . PHE   A 1 20 ? -1.996  -4.269  -1.108  1.00 0.23 ?  20 PHE   A HZ   2  
ATOM   1445  N N    . TYR   A 1 21 ? 1.925   0.675   -3.940  1.00 0.09 ?  21 TYR   A N    2  
ATOM   1446  C CA   . TYR   A 1 21 ? 1.496   1.918   -3.306  1.00 0.10 ?  21 TYR   A CA   2  
ATOM   1447  C C    . TYR   A 1 21 ? 0.602   2.726   -4.237  1.00 0.11 ?  21 TYR   A C    2  
ATOM   1448  O O    . TYR   A 1 21 ? -0.443  3.219   -3.824  1.00 0.11 ?  21 TYR   A O    2  
ATOM   1449  C CB   . TYR   A 1 21 ? 2.716   2.756   -2.894  1.00 0.10 ?  21 TYR   A CB   2  
ATOM   1450  C CG   . TYR   A 1 21 ? 2.373   4.120   -2.320  1.00 0.13 ?  21 TYR   A CG   2  
ATOM   1451  C CD1  . TYR   A 1 21 ? 1.837   4.245   -1.044  1.00 1.21 ?  21 TYR   A CD1  2  
ATOM   1452  C CD2  . TYR   A 1 21 ? 2.593   5.283   -3.052  1.00 1.14 ?  21 TYR   A CD2  2  
ATOM   1453  C CE1  . TYR   A 1 21 ? 1.531   5.485   -0.518  1.00 1.23 ?  21 TYR   A CE1  2  
ATOM   1454  C CE2  . TYR   A 1 21 ? 2.288   6.525   -2.530  1.00 1.14 ?  21 TYR   A CE2  2  
ATOM   1455  C CZ   . TYR   A 1 21 ? 1.757   6.620   -1.264  1.00 0.22 ?  21 TYR   A CZ   2  
ATOM   1456  O OH   . TYR   A 1 21 ? 1.452   7.856   -0.738  1.00 0.28 ?  21 TYR   A OH   2  
ATOM   1457  H H    . TYR   A 1 21 ? 2.885   0.462   -3.970  1.00 0.10 ?  21 TYR   A H    2  
ATOM   1458  H HA   . TYR   A 1 21 ? 0.931   1.661   -2.422  1.00 0.10 ?  21 TYR   A HA   2  
ATOM   1459  H HB2  . TYR   A 1 21 ? 3.278   2.217   -2.147  1.00 0.12 ?  21 TYR   A HB2  2  
ATOM   1460  H HB3  . TYR   A 1 21 ? 3.341   2.911   -3.762  1.00 0.10 ?  21 TYR   A HB3  2  
ATOM   1461  H HD1  . TYR   A 1 21 ? 1.657   3.356   -0.460  1.00 2.12 ?  21 TYR   A HD1  2  
ATOM   1462  H HD2  . TYR   A 1 21 ? 3.010   5.208   -4.044  1.00 2.06 ?  21 TYR   A HD2  2  
ATOM   1463  H HE1  . TYR   A 1 21 ? 1.115   5.561   0.476   1.00 2.14 ?  21 TYR   A HE1  2  
ATOM   1464  H HE2  . TYR   A 1 21 ? 2.465   7.416   -3.116  1.00 2.05 ?  21 TYR   A HE2  2  
ATOM   1465  H HH   . TYR   A 1 21 ? 1.780   7.906   0.167   1.00 0.62 ?  21 TYR   A HH   2  
ATOM   1466  N N    . ASP   A 1 22 ? 1.010   2.845   -5.495  1.00 0.14 ?  22 ASP   A N    2  
ATOM   1467  C CA   . ASP   A 1 22 ? 0.247   3.614   -6.473  1.00 0.17 ?  22 ASP   A CA   2  
ATOM   1468  C C    . ASP   A 1 22 ? -1.122  2.983   -6.732  1.00 0.15 ?  22 ASP   A C    2  
ATOM   1469  O O    . ASP   A 1 22 ? -2.146  3.668   -6.688  1.00 0.15 ?  22 ASP   A O    2  
ATOM   1470  C CB   . ASP   A 1 22 ? 1.023   3.745   -7.788  1.00 0.22 ?  22 ASP   A CB   2  
ATOM   1471  C CG   . ASP   A 1 22 ? 0.285   4.592   -8.805  1.00 0.26 ?  22 ASP   A CG   2  
ATOM   1472  O OD1  . ASP   A 1 22 ? 0.272   5.832   -8.660  1.00 1.08 ?  22 ASP   A OD1  2  
ATOM   1473  O OD2  . ASP   A 1 22 ? -0.282  4.022   -9.761  1.00 1.18 -1 22 ASP   A OD2  2  
ATOM   1474  H H    . ASP   A 1 22 ? 1.851   2.411   -5.771  1.00 0.15 ?  22 ASP   A H    2  
ATOM   1475  H HA   . ASP   A 1 22 ? 0.092   4.602   -6.061  1.00 0.18 ?  22 ASP   A HA   2  
ATOM   1476  H HB2  . ASP   A 1 22 ? 1.983   4.204   -7.592  1.00 0.24 ?  22 ASP   A HB2  2  
ATOM   1477  H HB3  . ASP   A 1 22 ? 1.177   2.763   -8.210  1.00 0.22 ?  22 ASP   A HB3  2  
ATOM   1478  N N    . ASN   A 1 23 ? -1.142  1.673   -6.978  1.00 0.16 ?  23 ASN   A N    2  
ATOM   1479  C CA   . ASN   A 1 23 ? -2.401  0.978   -7.265  1.00 0.17 ?  23 ASN   A CA   2  
ATOM   1480  C C    . ASN   A 1 23 ? -3.313  0.960   -6.039  1.00 0.13 ?  23 ASN   A C    2  
ATOM   1481  O O    . ASN   A 1 23 ? -4.532  1.092   -6.158  1.00 0.14 ?  23 ASN   A O    2  
ATOM   1482  C CB   . ASN   A 1 23 ? -2.150  -0.453  -7.760  1.00 0.23 ?  23 ASN   A CB   2  
ATOM   1483  C CG   . ASN   A 1 23 ? -1.653  -0.492  -9.196  1.00 0.32 ?  23 ASN   A CG   2  
ATOM   1484  O OD1  . ASN   A 1 23 ? -1.936  0.412   -9.981  1.00 0.72 ?  23 ASN   A OD1  2  
ATOM   1485  N ND2  . ASN   A 1 23 ? -0.931  -1.545  -9.561  1.00 0.35 ?  23 ASN   A ND2  2  
ATOM   1486  H H    . ASN   A 1 23 ? -0.297  1.164   -6.967  1.00 0.17 ?  23 ASN   A H    2  
ATOM   1487  H HA   . ASN   A 1 23 ? -2.901  1.531   -8.050  1.00 0.19 ?  23 ASN   A HA   2  
ATOM   1488  H HB2  . ASN   A 1 23 ? -1.407  -0.918  -7.131  1.00 0.22 ?  23 ASN   A HB2  2  
ATOM   1489  H HB3  . ASN   A 1 23 ? -3.071  -1.015  -7.701  1.00 0.25 ?  23 ASN   A HB3  2  
ATOM   1490  H HD21 . ASN   A 1 23 ? -0.753  -2.246  -8.899  1.00 0.62 ?  23 ASN   A HD21 2  
ATOM   1491  H HD22 . ASN   A 1 23 ? -0.604  -1.582  -10.486 1.00 0.36 ?  23 ASN   A HD22 2  
ATOM   1492  N N    . LEU   A 1 24 ? -2.719  0.812   -4.862  1.00 0.12 ?  24 LEU   A N    2  
ATOM   1493  C CA   . LEU   A 1 24 ? -3.477  0.801   -3.616  1.00 0.10 ?  24 LEU   A CA   2  
ATOM   1494  C C    . LEU   A 1 24 ? -4.001  2.204   -3.315  1.00 0.09 ?  24 LEU   A C    2  
ATOM   1495  O O    . LEU   A 1 24 ? -5.110  2.364   -2.804  1.00 0.09 ?  24 LEU   A O    2  
ATOM   1496  C CB   . LEU   A 1 24 ? -2.600  0.263   -2.467  1.00 0.12 ?  24 LEU   A CB   2  
ATOM   1497  C CG   . LEU   A 1 24 ? -3.312  -0.067  -1.141  1.00 0.12 ?  24 LEU   A CG   2  
ATOM   1498  C CD1  . LEU   A 1 24 ? -3.438  1.166   -0.266  1.00 0.13 ?  24 LEU   A CD1  2  
ATOM   1499  C CD2  . LEU   A 1 24 ? -4.684  -0.679  -1.390  1.00 0.14 ?  24 LEU   A CD2  2  
ATOM   1500  H H    . LEU   A 1 24 ? -1.741  0.703   -4.828  1.00 0.13 ?  24 LEU   A H    2  
ATOM   1501  H HA   . LEU   A 1 24 ? -4.322  0.140   -3.754  1.00 0.12 ?  24 LEU   A HA   2  
ATOM   1502  H HB2  . LEU   A 1 24 ? -2.112  -0.634  -2.813  1.00 0.14 ?  24 LEU   A HB2  2  
ATOM   1503  H HB3  . LEU   A 1 24 ? -1.839  1.002   -2.257  1.00 0.12 ?  24 LEU   A HB3  2  
ATOM   1504  H HG   . LEU   A 1 24 ? -2.720  -0.793  -0.601  1.00 0.15 ?  24 LEU   A HG   2  
ATOM   1505  H HD11 . LEU   A 1 24 ? -2.455  1.552   -0.044  1.00 1.01 ?  24 LEU   A HD11 2  
ATOM   1506  H HD12 . LEU   A 1 24 ? -3.937  0.902   0.655   1.00 0.99 ?  24 LEU   A HD12 2  
ATOM   1507  H HD13 . LEU   A 1 24 ? -4.014  1.918   -0.784  1.00 0.97 ?  24 LEU   A HD13 2  
ATOM   1508  H HD21 . LEU   A 1 24 ? -5.277  -0.000  -1.983  1.00 0.95 ?  24 LEU   A HD21 2  
ATOM   1509  H HD22 . LEU   A 1 24 ? -5.177  -0.851  -0.444  1.00 1.01 ?  24 LEU   A HD22 2  
ATOM   1510  H HD23 . LEU   A 1 24 ? -4.574  -1.615  -1.914  1.00 1.02 ?  24 LEU   A HD23 2  
ATOM   1511  N N    . GLN   A 1 25 ? -3.207  3.217   -3.651  1.00 0.09 ?  25 GLN   A N    2  
ATOM   1512  C CA   . GLN   A 1 25 ? -3.629  4.602   -3.487  1.00 0.10 ?  25 GLN   A CA   2  
ATOM   1513  C C    . GLN   A 1 25 ? -4.856  4.884   -4.348  1.00 0.10 ?  25 GLN   A C    2  
ATOM   1514  O O    . GLN   A 1 25 ? -5.825  5.477   -3.879  1.00 0.13 ?  25 GLN   A O    2  
ATOM   1515  C CB   . GLN   A 1 25 ? -2.498  5.567   -3.856  1.00 0.12 ?  25 GLN   A CB   2  
ATOM   1516  C CG   . GLN   A 1 25 ? -2.854  7.028   -3.637  1.00 0.22 ?  25 GLN   A CG   2  
ATOM   1517  C CD   . GLN   A 1 25 ? -1.716  7.969   -3.982  1.00 1.09 ?  25 GLN   A CD   2  
ATOM   1518  O OE1  . GLN   A 1 25 ? -0.901  7.690   -4.863  1.00 1.98 ?  25 GLN   A OE1  2  
ATOM   1519  N NE2  . GLN   A 1 25 ? -1.653  9.095   -3.289  1.00 1.47 ?  25 GLN   A NE2  2  
ATOM   1520  H H    . GLN   A 1 25 ? -2.310  3.029   -4.008  1.00 0.10 ?  25 GLN   A H    2  
ATOM   1521  H HA   . GLN   A 1 25 ? -3.892  4.750   -2.449  1.00 0.11 ?  25 GLN   A HA   2  
ATOM   1522  H HB2  . GLN   A 1 25 ? -1.630  5.334   -3.257  1.00 0.14 ?  25 GLN   A HB2  2  
ATOM   1523  H HB3  . GLN   A 1 25 ? -2.252  5.431   -4.899  1.00 0.13 ?  25 GLN   A HB3  2  
ATOM   1524  H HG2  . GLN   A 1 25 ? -3.703  7.274   -4.256  1.00 0.82 ?  25 GLN   A HG2  2  
ATOM   1525  H HG3  . GLN   A 1 25 ? -3.116  7.167   -2.598  1.00 0.85 ?  25 GLN   A HG3  2  
ATOM   1526  H HE21 . GLN   A 1 25 ? -2.336  9.254   -2.601  1.00 1.56 ?  25 GLN   A HE21 2  
ATOM   1527  H HE22 . GLN   A 1 25 ? -0.928  9.726   -3.490  1.00 2.08 ?  25 GLN   A HE22 2  
ATOM   1528  N N    . GLN   A 1 26 ? -4.815  4.443   -5.603  1.00 0.10 ?  26 GLN   A N    2  
ATOM   1529  C CA   . GLN   A 1 26 ? -5.949  4.608   -6.504  1.00 0.13 ?  26 GLN   A CA   2  
ATOM   1530  C C    . GLN   A 1 26 ? -7.163  3.836   -5.981  1.00 0.14 ?  26 GLN   A C    2  
ATOM   1531  O O    . GLN   A 1 26 ? -8.286  4.354   -5.962  1.00 0.16 ?  26 GLN   A O    2  
ATOM   1532  C CB   . GLN   A 1 26 ? -5.580  4.139   -7.916  1.00 0.17 ?  26 GLN   A CB   2  
ATOM   1533  C CG   . GLN   A 1 26 ? -6.651  4.421   -8.963  1.00 0.27 ?  26 GLN   A CG   2  
ATOM   1534  C CD   . GLN   A 1 26 ? -6.950  5.903   -9.109  1.00 1.14 ?  26 GLN   A CD   2  
ATOM   1535  O OE1  . GLN   A 1 26 ? -6.085  6.748   -8.876  1.00 1.99 ?  26 GLN   A OE1  2  
ATOM   1536  N NE2  . GLN   A 1 26 ? -8.169  6.229   -9.510  1.00 1.39 ?  26 GLN   A NE2  2  
ATOM   1537  H H    . GLN   A 1 26 ? -3.997  4.006   -5.935  1.00 0.10 ?  26 GLN   A H    2  
ATOM   1538  H HA   . GLN   A 1 26 ? -6.193  5.659   -6.537  1.00 0.15 ?  26 GLN   A HA   2  
ATOM   1539  H HB2  . GLN   A 1 26 ? -4.672  4.639   -8.222  1.00 0.21 ?  26 GLN   A HB2  2  
ATOM   1540  H HB3  . GLN   A 1 26 ? -5.402  3.075   -7.895  1.00 0.18 ?  26 GLN   A HB3  2  
ATOM   1541  H HG2  . GLN   A 1 26 ? -6.316  4.042   -9.917  1.00 0.95 ?  26 GLN   A HG2  2  
ATOM   1542  H HG3  . GLN   A 1 26 ? -7.560  3.913   -8.674  1.00 0.78 ?  26 GLN   A HG3  2  
ATOM   1543  H HE21 . GLN   A 1 26 ? -8.809  5.507   -9.690  1.00 1.25 ?  26 GLN   A HE21 2  
ATOM   1544  H HE22 . GLN   A 1 26 ? -8.383  7.181   -9.611  1.00 2.04 ?  26 GLN   A HE22 2  
ATOM   1545  N N    . TYR   A 1 27 ? -6.918  2.605   -5.532  1.00 0.13 ?  27 TYR   A N    2  
ATOM   1546  C CA   . TYR   A 1 27 ? -7.970  1.753   -4.987  1.00 0.15 ?  27 TYR   A CA   2  
ATOM   1547  C C    . TYR   A 1 27 ? -8.666  2.443   -3.815  1.00 0.14 ?  27 TYR   A C    2  
ATOM   1548  O O    . TYR   A 1 27 ? -9.892  2.543   -3.784  1.00 0.16 ?  27 TYR   A O    2  
ATOM   1549  C CB   . TYR   A 1 27 ? -7.386  0.403   -4.544  1.00 0.18 ?  27 TYR   A CB   2  
ATOM   1550  C CG   . TYR   A 1 27 ? -8.427  -0.615  -4.124  1.00 0.21 ?  27 TYR   A CG   2  
ATOM   1551  C CD1  . TYR   A 1 27 ? -8.734  -0.816  -2.783  1.00 1.19 ?  27 TYR   A CD1  2  
ATOM   1552  C CD2  . TYR   A 1 27 ? -9.099  -1.379  -5.072  1.00 1.19 ?  27 TYR   A CD2  2  
ATOM   1553  C CE1  . TYR   A 1 27 ? -9.682  -1.746  -2.401  1.00 1.20 ?  27 TYR   A CE1  2  
ATOM   1554  C CE2  . TYR   A 1 27 ? -10.048 -2.309  -4.694  1.00 1.21 ?  27 TYR   A CE2  2  
ATOM   1555  C CZ   . TYR   A 1 27 ? -10.335 -2.488  -3.359  1.00 0.31 ?  27 TYR   A CZ   2  
ATOM   1556  O OH   . TYR   A 1 27 ? -11.280 -3.413  -2.981  1.00 0.37 ?  27 TYR   A OH   2  
ATOM   1557  H H    . TYR   A 1 27 ? -5.997  2.257   -5.576  1.00 0.13 ?  27 TYR   A H    2  
ATOM   1558  H HA   . TYR   A 1 27 ? -8.697  1.583   -5.769  1.00 0.18 ?  27 TYR   A HA   2  
ATOM   1559  H HB2  . TYR   A 1 27 ? -6.823  -0.021  -5.362  1.00 0.21 ?  27 TYR   A HB2  2  
ATOM   1560  H HB3  . TYR   A 1 27 ? -6.724  0.565   -3.706  1.00 0.17 ?  27 TYR   A HB3  2  
ATOM   1561  H HD1  . TYR   A 1 27 ? -8.222  -0.234  -2.034  1.00 2.10 ?  27 TYR   A HD1  2  
ATOM   1562  H HD2  . TYR   A 1 27 ? -8.873  -1.236  -6.118  1.00 2.10 ?  27 TYR   A HD2  2  
ATOM   1563  H HE1  . TYR   A 1 27 ? -9.908  -1.887  -1.354  1.00 2.11 ?  27 TYR   A HE1  2  
ATOM   1564  H HE2  . TYR   A 1 27 ? -10.562 -2.894  -5.445  1.00 2.12 ?  27 TYR   A HE2  2  
ATOM   1565  H HH   . TYR   A 1 27 ? -11.131 -4.234  -3.463  1.00 0.97 ?  27 TYR   A HH   2  
ATOM   1566  N N    . LEU   A 1 28 ? -7.883  2.943   -2.862  1.00 0.13 ?  28 LEU   A N    2  
ATOM   1567  C CA   . LEU   A 1 28 ? -8.445  3.623   -1.701  1.00 0.16 ?  28 LEU   A CA   2  
ATOM   1568  C C    . LEU   A 1 28 ? -9.076  4.951   -2.100  1.00 0.20 ?  28 LEU   A C    2  
ATOM   1569  O O    . LEU   A 1 28 ? -10.089 5.348   -1.532  1.00 0.24 ?  28 LEU   A O    2  
ATOM   1570  C CB   . LEU   A 1 28 ? -7.390  3.859   -0.615  1.00 0.15 ?  28 LEU   A CB   2  
ATOM   1571  C CG   . LEU   A 1 28 ? -6.851  2.600   0.069   1.00 0.15 ?  28 LEU   A CG   2  
ATOM   1572  C CD1  . LEU   A 1 28 ? -5.947  2.974   1.230   1.00 0.16 ?  28 LEU   A CD1  2  
ATOM   1573  C CD2  . LEU   A 1 28 ? -7.986  1.720   0.558   1.00 0.19 ?  28 LEU   A CD2  2  
ATOM   1574  H H    . LEU   A 1 28 ? -6.905  2.852   -2.945  1.00 0.13 ?  28 LEU   A H    2  
ATOM   1575  H HA   . LEU   A 1 28 ? -9.219  2.986   -1.296  1.00 0.18 ?  28 LEU   A HA   2  
ATOM   1576  H HB2  . LEU   A 1 28 ? -6.557  4.383   -1.061  1.00 0.15 ?  28 LEU   A HB2  2  
ATOM   1577  H HB3  . LEU   A 1 28 ? -7.826  4.494   0.144   1.00 0.18 ?  28 LEU   A HB3  2  
ATOM   1578  H HG   . LEU   A 1 28 ? -6.266  2.033   -0.638  1.00 0.14 ?  28 LEU   A HG   2  
ATOM   1579  H HD11 . LEU   A 1 28 ? -6.511  3.535   1.961   1.00 1.03 ?  28 LEU   A HD11 2  
ATOM   1580  H HD12 . LEU   A 1 28 ? -5.127  3.575   0.867   1.00 1.00 ?  28 LEU   A HD12 2  
ATOM   1581  H HD13 . LEU   A 1 28 ? -5.562  2.074   1.685   1.00 1.05 ?  28 LEU   A HD13 2  
ATOM   1582  H HD21 . LEU   A 1 28 ? -8.610  2.281   1.238   1.00 0.99 ?  28 LEU   A HD21 2  
ATOM   1583  H HD22 . LEU   A 1 28 ? -7.578  0.862   1.069   1.00 0.99 ?  28 LEU   A HD22 2  
ATOM   1584  H HD23 . LEU   A 1 28 ? -8.575  1.392   -0.284  1.00 1.02 ?  28 LEU   A HD23 2  
ATOM   1585  N N    . ASN   A 1 29 ? -8.488  5.629   -3.079  1.00 0.20 ?  29 ASN   A N    2  
ATOM   1586  C CA   . ASN   A 1 29 ? -9.027  6.897   -3.565  1.00 0.26 ?  29 ASN   A CA   2  
ATOM   1587  C C    . ASN   A 1 29 ? -10.460 6.714   -4.051  1.00 0.28 ?  29 ASN   A C    2  
ATOM   1588  O O    . ASN   A 1 29 ? -11.298 7.599   -3.892  1.00 0.37 ?  29 ASN   A O    2  
ATOM   1589  C CB   . ASN   A 1 29 ? -8.148  7.465   -4.688  1.00 0.28 ?  29 ASN   A CB   2  
ATOM   1590  C CG   . ASN   A 1 29 ? -8.699  8.749   -5.290  1.00 0.38 ?  29 ASN   A CG   2  
ATOM   1591  O OD1  . ASN   A 1 29 ? -8.417  9.842   -4.803  1.00 0.44 ?  29 ASN   A OD1  2  
ATOM   1592  N ND2  . ASN   A 1 29 ? -9.470  8.631   -6.366  1.00 0.42 ?  29 ASN   A ND2  2  
ATOM   1593  H H    . ASN   A 1 29 ? -7.664  5.273   -3.482  1.00 0.17 ?  29 ASN   A H    2  
ATOM   1594  H HA   . ASN   A 1 29 ? -9.030  7.590   -2.736  1.00 0.29 ?  29 ASN   A HA   2  
ATOM   1595  H HB2  . ASN   A 1 29 ? -7.166  7.678   -4.287  1.00 0.28 ?  29 ASN   A HB2  2  
ATOM   1596  H HB3  . ASN   A 1 29 ? -8.057  6.729   -5.471  1.00 0.27 ?  29 ASN   A HB3  2  
ATOM   1597  H HD21 . ASN   A 1 29 ? -9.645  7.733   -6.718  1.00 0.40 ?  29 ASN   A HD21 2  
ATOM   1598  H HD22 . ASN   A 1 29 ? -9.833  9.450   -6.768  1.00 0.49 ?  29 ASN   A HD22 2  
ATOM   1599  N N    . VAL   A 1 30 ? -10.734 5.556   -4.636  1.00 0.24 ?  30 VAL   A N    2  
ATOM   1600  C CA   . VAL   A 1 30 ? -12.079 5.219   -5.078  1.00 0.28 ?  30 VAL   A CA   2  
ATOM   1601  C C    . VAL   A 1 30 ? -12.940 4.725   -3.912  1.00 0.27 ?  30 VAL   A C    2  
ATOM   1602  O O    . VAL   A 1 30 ? -14.025 5.250   -3.654  1.00 0.33 ?  30 VAL   A O    2  
ATOM   1603  C CB   . VAL   A 1 30 ? -12.046 4.132   -6.172  1.00 0.32 ?  30 VAL   A CB   2  
ATOM   1604  C CG1  . VAL   A 1 30 ? -13.452 3.713   -6.563  1.00 0.40 ?  30 VAL   A CG1  2  
ATOM   1605  C CG2  . VAL   A 1 30 ? -11.279 4.623   -7.387  1.00 0.36 ?  30 VAL   A CG2  2  
ATOM   1606  H H    . VAL   A 1 30 ? -10.006 4.912   -4.783  1.00 0.20 ?  30 VAL   A H    2  
ATOM   1607  H HA   . VAL   A 1 30 ? -12.529 6.105   -5.497  1.00 0.33 ?  30 VAL   A HA   2  
ATOM   1608  H HB   . VAL   A 1 30 ? -11.534 3.268   -5.777  1.00 0.30 ?  30 VAL   A HB   2  
ATOM   1609  H HG11 . VAL   A 1 30 ? -14.002 4.576   -6.908  1.00 1.13 ?  30 VAL   A HG11 2  
ATOM   1610  H HG12 . VAL   A 1 30 ? -13.950 3.286   -5.704  1.00 1.05 ?  30 VAL   A HG12 2  
ATOM   1611  H HG13 . VAL   A 1 30 ? -13.401 2.979   -7.352  1.00 1.02 ?  30 VAL   A HG13 2  
ATOM   1612  H HG21 . VAL   A 1 30 ? -11.282 3.858   -8.148  1.00 1.00 ?  30 VAL   A HG21 2  
ATOM   1613  H HG22 . VAL   A 1 30 ? -10.262 4.844   -7.103  1.00 1.13 ?  30 VAL   A HG22 2  
ATOM   1614  H HG23 . VAL   A 1 30 ? -11.747 5.516   -7.771  1.00 1.09 ?  30 VAL   A HG23 2  
ATOM   1615  N N    . VAL   A 1 31 ? -12.433 3.725   -3.205  1.00 0.24 ?  31 VAL   A N    2  
ATOM   1616  C CA   . VAL   A 1 31 ? -13.193 3.035   -2.168  1.00 0.27 ?  31 VAL   A CA   2  
ATOM   1617  C C    . VAL   A 1 31 ? -13.488 3.925   -0.963  1.00 0.31 ?  31 VAL   A C    2  
ATOM   1618  O O    . VAL   A 1 31 ? -14.635 4.039   -0.534  1.00 0.40 ?  31 VAL   A O    2  
ATOM   1619  C CB   . VAL   A 1 31 ? -12.442 1.770   -1.704  1.00 0.23 ?  31 VAL   A CB   2  
ATOM   1620  C CG1  . VAL   A 1 31 ? -13.101 1.152   -0.485  1.00 0.26 ?  31 VAL   A CG1  2  
ATOM   1621  C CG2  . VAL   A 1 31 ? -12.362 0.762   -2.835  1.00 0.26 ?  31 VAL   A CG2  2  
ATOM   1622  H H    . VAL   A 1 31 ? -11.512 3.437   -3.385  1.00 0.21 ?  31 VAL   A H    2  
ATOM   1623  H HA   . VAL   A 1 31 ? -14.129 2.722   -2.604  1.00 0.32 ?  31 VAL   A HA   2  
ATOM   1624  H HB   . VAL   A 1 31 ? -11.438 2.052   -1.435  1.00 0.20 ?  31 VAL   A HB   2  
ATOM   1625  H HG11 . VAL   A 1 31 ? -12.570 0.251   -0.208  1.00 0.97 ?  31 VAL   A HG11 2  
ATOM   1626  H HG12 . VAL   A 1 31 ? -14.129 0.914   -0.711  1.00 1.04 ?  31 VAL   A HG12 2  
ATOM   1627  H HG13 . VAL   A 1 31 ? -13.063 1.854   0.335   1.00 0.89 ?  31 VAL   A HG13 2  
ATOM   1628  H HG21 . VAL   A 1 31 ? -11.817 1.195   -3.660  1.00 1.08 ?  31 VAL   A HG21 2  
ATOM   1629  H HG22 . VAL   A 1 31 ? -13.358 0.504   -3.157  1.00 0.97 ?  31 VAL   A HG22 2  
ATOM   1630  H HG23 . VAL   A 1 31 ? -11.851 -0.125  -2.492  1.00 0.90 ?  31 VAL   A HG23 2  
ATOM   1631  N N    . THR   A 1 32 ? -12.464 4.564   -0.429  1.00 0.29 ?  32 THR   A N    2  
ATOM   1632  C CA   . THR   A 1 32 ? -12.611 5.344   0.793   1.00 0.36 ?  32 THR   A CA   2  
ATOM   1633  C C    . THR   A 1 32 ? -12.936 6.806   0.490   1.00 0.48 ?  32 THR   A C    2  
ATOM   1634  O O    . THR   A 1 32 ? -12.803 7.673   1.354   1.00 0.77 ?  32 THR   A O    2  
ATOM   1635  C CB   . THR   A 1 32 ? -11.334 5.269   1.658   1.00 0.35 ?  32 THR   A CB   2  
ATOM   1636  O OG1  . THR   A 1 32 ? -10.240 5.914   0.996   1.00 0.41 ?  32 THR   A OG1  2  
ATOM   1637  C CG2  . THR   A 1 32 ? -10.961 3.821   1.936   1.00 0.28 ?  32 THR   A CG2  2  
ATOM   1638  H H    . THR   A 1 32 ? -11.588 4.516   -0.866  1.00 0.26 ?  32 THR   A H    2  
ATOM   1639  H HA   . THR   A 1 32 ? -13.427 4.918   1.358   1.00 0.38 ?  32 THR   A HA   2  
ATOM   1640  H HB   . THR   A 1 32 ? -11.520 5.764   2.600   1.00 0.42 ?  32 THR   A HB   2  
ATOM   1641  H HG1  . THR   A 1 32 ? -10.293 5.747   0.045   1.00 0.26 ?  32 THR   A HG1  2  
ATOM   1642  H HG21 . THR   A 1 32 ? -10.813 3.303   0.999   1.00 0.98 ?  32 THR   A HG21 2  
ATOM   1643  H HG22 . THR   A 1 32 ? -11.754 3.342   2.489   1.00 1.05 ?  32 THR   A HG22 2  
ATOM   1644  H HG23 . THR   A 1 32 ? -10.048 3.788   2.511   1.00 0.96 ?  32 THR   A HG23 2  
ATOM   1645  N N    . ARG   A 1 33 ? -13.387 7.063   -0.733  1.00 0.43 ?  33 ARG   A N    2  
ATOM   1646  C CA   . ARG   A 1 33 ? -13.642 8.424   -1.199  1.00 0.53 ?  33 ARG   A CA   2  
ATOM   1647  C C    . ARG   A 1 33 ? -14.745 9.092   -0.379  1.00 0.86 ?  33 ARG   A C    2  
ATOM   1648  O O    . ARG   A 1 33 ? -15.930 8.812   -0.574  1.00 1.03 ?  33 ARG   A O    2  
ATOM   1649  C CB   . ARG   A 1 33 ? -14.033 8.405   -2.679  1.00 0.77 ?  33 ARG   A CB   2  
ATOM   1650  C CG   . ARG   A 1 33 ? -14.099 9.781   -3.318  1.00 1.60 ?  33 ARG   A CG   2  
ATOM   1651  C CD   . ARG   A 1 33 ? -14.476 9.690   -4.788  1.00 2.34 ?  33 ARG   A CD   2  
ATOM   1652  N NE   . ARG   A 1 33 ? -14.512 11.006  -5.428  1.00 3.32 ?  33 ARG   A NE   2  
ATOM   1653  C CZ   . ARG   A 1 33 ? -15.196 11.275  -6.537  1.00 4.33 ?  33 ARG   A CZ   2  
ATOM   1654  N NH1  . ARG   A 1 33 ? -15.897 10.320  -7.139  1.00 4.61 1  33 ARG   A NH1  2  
ATOM   1655  N NH2  . ARG   A 1 33 ? -15.175 12.499  -7.046  1.00 5.26 ?  33 ARG   A NH2  2  
ATOM   1656  H H    . ARG   A 1 33 ? -13.561 6.314   -1.340  1.00 0.50 ?  33 ARG   A H    2  
ATOM   1657  H HA   . ARG   A 1 33 ? -12.730 8.987   -1.084  1.00 0.89 ?  33 ARG   A HA   2  
ATOM   1658  H HB2  . ARG   A 1 33 ? -13.308 7.818   -3.223  1.00 1.42 ?  33 ARG   A HB2  2  
ATOM   1659  H HB3  . ARG   A 1 33 ? -15.004 7.941   -2.778  1.00 0.94 ?  33 ARG   A HB3  2  
ATOM   1660  H HG2  . ARG   A 1 33 ? -14.837 10.374  -2.800  1.00 1.89 ?  33 ARG   A HG2  2  
ATOM   1661  H HG3  . ARG   A 1 33 ? -13.130 10.250  -3.232  1.00 2.16 ?  33 ARG   A HG3  2  
ATOM   1662  H HD2  . ARG   A 1 33 ? -13.749 9.073   -5.297  1.00 2.62 ?  33 ARG   A HD2  2  
ATOM   1663  H HD3  . ARG   A 1 33 ? -15.452 9.234   -4.870  1.00 2.39 ?  33 ARG   A HD3  2  
ATOM   1664  H HE   . ARG   A 1 33 ? -13.992 11.729  -5.003  1.00 3.43 ?  33 ARG   A HE   2  
ATOM   1665  H HH11 . ARG   A 1 33 ? -15.912 9.393   -6.762  1.00 4.14 ?  33 ARG   A HH11 2  
ATOM   1666  H HH12 . ARG   A 1 33 ? -16.416 10.526  -7.972  1.00 5.46 ?  33 ARG   A HH12 2  
ATOM   1667  H HH21 . ARG   A 1 33 ? -15.692 12.705  -7.881  1.00 6.02 ?  33 ARG   A HH21 2  
ATOM   1668  H HH22 . ARG   A 1 33 ? -14.646 13.226  -6.598  1.00 5.31 ?  33 ARG   A HH22 2  
ATOM   1669  N N    . HIS   A 1 34 ? -14.341 9.969   0.543   1.00 1.71 ?  34 HIS   A N    2  
ATOM   1670  C CA   . HIS   A 1 34 ? -15.273 10.696  1.407   1.00 2.35 ?  34 HIS   A CA   2  
ATOM   1671  C C    . HIS   A 1 34 ? -16.101 9.731   2.245   1.00 2.14 ?  34 HIS   A C    2  
ATOM   1672  O O    . HIS   A 1 34 ? -17.281 9.967   2.506   1.00 2.48 ?  34 HIS   A O    2  
ATOM   1673  C CB   . HIS   A 1 34 ? -16.196 11.605  0.583   1.00 3.05 ?  34 HIS   A CB   2  
ATOM   1674  C CG   . HIS   A 1 34 ? -15.489 12.754  -0.071  1.00 3.97 ?  34 HIS   A CG   2  
ATOM   1675  N ND1  . HIS   A 1 34 ? -15.538 12.996  -1.426  1.00 4.78 ?  34 HIS   A ND1  2  
ATOM   1676  C CD2  . HIS   A 1 34 ? -14.729 13.742  0.458   1.00 4.57 ?  34 HIS   A CD2  2  
ATOM   1677  C CE1  . HIS   A 1 34 ? -14.838 14.078  -1.703  1.00 5.59 ?  34 HIS   A CE1  2  
ATOM   1678  N NE2  . HIS   A 1 34 ? -14.337 14.553  -0.579  1.00 5.49 ?  34 HIS   A NE2  2  
ATOM   1679  H H    . HIS   A 1 34 ? -13.377 10.123  0.657   1.00 2.08 ?  34 HIS   A H    2  
ATOM   1680  H HA   . HIS   A 1 34 ? -14.687 11.310  2.074   1.00 2.67 ?  34 HIS   A HA   2  
ATOM   1681  H HB2  . HIS   A 1 34 ? -16.661 11.018  -0.195  1.00 3.19 ?  34 HIS   A HB2  2  
ATOM   1682  H HB3  . HIS   A 1 34 ? -16.962 12.007  1.229   1.00 3.11 ?  34 HIS   A HB3  2  
ATOM   1683  H HD1  . HIS   A 1 34 ? -16.024 12.455  -2.090  1.00 4.96 ?  34 HIS   A HD1  2  
ATOM   1684  H HD2  . HIS   A 1 34 ? -14.477 13.870  1.500   1.00 4.62 ?  34 HIS   A HD2  2  
ATOM   1685  H HE1  . HIS   A 1 34 ? -14.705 14.509  -2.684  1.00 6.41 ?  34 HIS   A HE1  2  
ATOM   1686  H HE2  . HIS   A 1 34 ? -13.630 15.232  -0.525  1.00 6.17 ?  34 HIS   A HE2  2  
ATOM   1687  N N    . ARG   A 1 35 ? -15.473 8.642   2.664   1.00 1.92 ?  35 ARG   A N    2  
ATOM   1688  C CA   . ARG   A 1 35 ? -16.160 7.620   3.445   1.00 1.80 ?  35 ARG   A CA   2  
ATOM   1689  C C    . ARG   A 1 35 ? -15.391 7.296   4.722   1.00 1.79 ?  35 ARG   A C    2  
ATOM   1690  O O    . ARG   A 1 35 ? -15.959 6.781   5.686   1.00 2.41 ?  35 ARG   A O    2  
ATOM   1691  C CB   . ARG   A 1 35 ? -16.353 6.349   2.610   1.00 1.65 ?  35 ARG   A CB   2  
ATOM   1692  C CG   . ARG   A 1 35 ? -17.236 6.540   1.385   1.00 2.17 ?  35 ARG   A CG   2  
ATOM   1693  C CD   . ARG   A 1 35 ? -17.307 5.271   0.551   1.00 2.28 ?  35 ARG   A CD   2  
ATOM   1694  N NE   . ARG   A 1 35 ? -18.177 5.416   -0.618  1.00 2.28 ?  35 ARG   A NE   2  
ATOM   1695  C CZ   . ARG   A 1 35 ? -18.041 4.709   -1.739  1.00 2.44 ?  35 ARG   A CZ   2  
ATOM   1696  N NH1  . ARG   A 1 35 ? -17.046 3.838   -1.865  1.00 2.57 1  35 ARG   A NH1  2  
ATOM   1697  N NH2  . ARG   A 1 35 ? -18.895 4.879   -2.738  1.00 3.01 ?  35 ARG   A NH2  2  
ATOM   1698  H H    . ARG   A 1 35 ? -14.524 8.524   2.439   1.00 2.10 ?  35 ARG   A H    2  
ATOM   1699  H HA   . ARG   A 1 35 ? -17.128 8.012   3.717   1.00 2.06 ?  35 ARG   A HA   2  
ATOM   1700  H HB2  . ARG   A 1 35 ? -15.388 6.003   2.275   1.00 1.54 ?  35 ARG   A HB2  2  
ATOM   1701  H HB3  . ARG   A 1 35 ? -16.802 5.589   3.232   1.00 1.82 ?  35 ARG   A HB3  2  
ATOM   1702  H HG2  . ARG   A 1 35 ? -18.232 6.806   1.707   1.00 2.64 ?  35 ARG   A HG2  2  
ATOM   1703  H HG3  . ARG   A 1 35 ? -16.825 7.337   0.780   1.00 2.43 ?  35 ARG   A HG3  2  
ATOM   1704  H HD2  . ARG   A 1 35 ? -16.311 5.020   0.216   1.00 2.54 ?  35 ARG   A HD2  2  
ATOM   1705  H HD3  . ARG   A 1 35 ? -17.685 4.471   1.172   1.00 2.83 ?  35 ARG   A HD3  2  
ATOM   1706  H HE   . ARG   A 1 35 ? -18.914 6.068   -0.555  1.00 2.61 ?  35 ARG   A HE   2  
ATOM   1707  H HH11 . ARG   A 1 35 ? -16.389 3.709   -1.115  1.00 2.82 ?  35 ARG   A HH11 2  
ATOM   1708  H HH12 . ARG   A 1 35 ? -16.944 3.306   -2.709  1.00 2.81 ?  35 ARG   A HH12 2  
ATOM   1709  H HH21 . ARG   A 1 35 ? -19.646 5.540   -2.651  1.00 3.50 ?  35 ARG   A HH21 2  
ATOM   1710  H HH22 . ARG   A 1 35 ? -18.800 4.349   -3.583  1.00 3.21 ?  35 ARG   A HH22 2  
ATOM   1711  N N    . TYR   A 1 36 ? -14.101 7.599   4.726   1.00 1.81 ?  36 TYR   A N    2  
ATOM   1712  C CA   . TYR   A 1 36 ? -13.257 7.343   5.886   1.00 1.92 ?  36 TYR   A CA   2  
ATOM   1713  C C    . TYR   A 1 36 ? -12.375 8.550   6.170   1.00 2.30 ?  36 TYR   A C    2  
ATOM   1714  O O    . TYR   A 1 36 ? -11.256 8.654   5.668   1.00 2.41 ?  36 TYR   A O    2  
ATOM   1715  C CB   . TYR   A 1 36 ? -12.386 6.100   5.673   1.00 1.73 ?  36 TYR   A CB   2  
ATOM   1716  C CG   . TYR   A 1 36 ? -13.115 4.785   5.896   1.00 1.61 ?  36 TYR   A CG   2  
ATOM   1717  C CD1  . TYR   A 1 36 ? -13.111 4.174   7.146   1.00 2.30 ?  36 TYR   A CD1  2  
ATOM   1718  C CD2  . TYR   A 1 36 ? -13.798 4.153   4.861   1.00 1.70 ?  36 TYR   A CD2  2  
ATOM   1719  C CE1  . TYR   A 1 36 ? -13.766 2.974   7.356   1.00 2.47 ?  36 TYR   A CE1  2  
ATOM   1720  C CE2  . TYR   A 1 36 ? -14.455 2.954   5.068   1.00 1.91 ?  36 TYR   A CE2  2  
ATOM   1721  C CZ   . TYR   A 1 36 ? -14.434 2.370   6.315   1.00 2.04 ?  36 TYR   A CZ   2  
ATOM   1722  O OH   . TYR   A 1 36 ? -15.084 1.176   6.521   1.00 2.45 ?  36 TYR   A OH   2  
ATOM   1723  H H    . TYR   A 1 36 ? -13.705 8.021   3.935   1.00 2.22 ?  36 TYR   A H    2  
ATOM   1724  H HA   . TYR   A 1 36 ? -13.903 7.177   6.735   1.00 2.06 ?  36 TYR   A HA   2  
ATOM   1725  H HB2  . TYR   A 1 36 ? -12.012 6.104   4.662   1.00 1.68 ?  36 TYR   A HB2  2  
ATOM   1726  H HB3  . TYR   A 1 36 ? -11.551 6.138   6.357   1.00 1.96 ?  36 TYR   A HB3  2  
ATOM   1727  H HD1  . TYR   A 1 36 ? -12.589 4.649   7.962   1.00 3.02 ?  36 TYR   A HD1  2  
ATOM   1728  H HD2  . TYR   A 1 36 ? -13.814 4.610   3.885   1.00 2.20 ?  36 TYR   A HD2  2  
ATOM   1729  H HE1  . TYR   A 1 36 ? -13.751 2.514   8.335   1.00 3.26 ?  36 TYR   A HE1  2  
ATOM   1730  H HE2  . TYR   A 1 36 ? -14.979 2.476   4.253   1.00 2.47 ?  36 TYR   A HE2  2  
ATOM   1731  H HH   . TYR   A 1 36 ? -15.547 1.201   7.368   1.00 2.71 ?  36 TYR   A HH   2  
HETATM 1732  N N    . NH2   A 1 37 ? -12.888 9.473   6.961   1.00 2.66 ?  37 NH2   A N    2  
HETATM 1733  H HN1  . NH2   A 1 37 ? -13.790 9.325   7.326   1.00 2.64 ?  37 NH2   A HN1  2  
HETATM 1734  H HN2  . NH2   A 1 37 ? -12.348 10.264  7.158   1.00 2.99 ?  37 NH2   A HN2  2  
ATOM   1735  N N    . GLY   B 1 1  ? 14.995  -2.297  10.813  1.00 2.41 ?  1  GLY   B N    2  
ATOM   1736  C CA   . GLY   B 1 1  ? 14.531  -0.901  10.637  1.00 1.87 ?  1  GLY   B CA   2  
ATOM   1737  C C    . GLY   B 1 1  ? 13.022  -0.788  10.713  1.00 1.55 ?  1  GLY   B C    2  
ATOM   1738  O O    . GLY   B 1 1  ? 12.436  -1.015  11.772  1.00 1.88 ?  1  GLY   B O    2  
ATOM   1739  H H1   . GLY   B 1 1  ? 16.030  -2.336  10.787  1.00 2.84 ?  1  GLY   B H1   2  
ATOM   1740  H H2   . GLY   B 1 1  ? 14.617  -2.898  10.053  1.00 2.94 ?  1  GLY   B H2   2  
ATOM   1741  H H3   . GLY   B 1 1  ? 14.667  -2.669  11.727  1.00 2.37 ?  1  GLY   B H3   2  
ATOM   1742  H HA2  . GLY   B 1 1  ? 14.967  -0.288  11.411  1.00 2.04 ?  1  GLY   B HA2  2  
ATOM   1743  H HA3  . GLY   B 1 1  ? 14.864  -0.542  9.674   1.00 1.78 ?  1  GLY   B HA3  2  
ATOM   1744  N N    . PRO   B 1 2  ? 12.356  -0.444  9.602   1.00 1.05 ?  2  PRO   B N    2  
ATOM   1745  C CA   . PRO   B 1 2  ? 10.900  -0.324  9.569   1.00 0.85 ?  2  PRO   B CA   2  
ATOM   1746  C C    . PRO   B 1 2  ? 10.223  -1.694  9.526   1.00 1.00 ?  2  PRO   B C    2  
ATOM   1747  O O    . PRO   B 1 2  ? 10.799  -2.670  9.039   1.00 1.52 ?  2  PRO   B O    2  
ATOM   1748  C CB   . PRO   B 1 2  ? 10.640  0.457   8.278   1.00 0.74 ?  2  PRO   B CB   2  
ATOM   1749  C CG   . PRO   B 1 2  ? 11.794  0.128   7.389   1.00 0.96 ?  2  PRO   B CG   2  
ATOM   1750  C CD   . PRO   B 1 2  ? 12.972  -0.154  8.290   1.00 1.01 ?  2  PRO   B CD   2  
ATOM   1751  H HA   . PRO   B 1 2  ? 10.533  0.235   10.418  1.00 1.10 ?  2  PRO   B HA   2  
ATOM   1752  H HB2  . PRO   B 1 2  ? 9.704   0.137   7.842   1.00 0.92 ?  2  PRO   B HB2  2  
ATOM   1753  H HB3  . PRO   B 1 2  ? 10.600  1.515   8.494   1.00 0.87 ?  2  PRO   B HB3  2  
ATOM   1754  H HG2  . PRO   B 1 2  ? 11.560  -0.746  6.797   1.00 1.28 ?  2  PRO   B HG2  2  
ATOM   1755  H HG3  . PRO   B 1 2  ? 12.010  0.967   6.744   1.00 1.14 ?  2  PRO   B HG3  2  
ATOM   1756  H HD2  . PRO   B 1 2  ? 13.525  -1.009  7.929   1.00 1.42 ?  2  PRO   B HD2  2  
ATOM   1757  H HD3  . PRO   B 1 2  ? 13.617  0.710   8.352   1.00 0.97 ?  2  PRO   B HD3  2  
ATOM   1758  N N    . SER   B 1 3  ? 9.011   -1.772  10.056  1.00 0.95 ?  3  SER   B N    2  
ATOM   1759  C CA   . SER   B 1 3  ? 8.283   -3.033  10.097  1.00 1.06 ?  3  SER   B CA   2  
ATOM   1760  C C    . SER   B 1 3  ? 7.544   -3.281  8.788   1.00 0.77 ?  3  SER   B C    2  
ATOM   1761  O O    . SER   B 1 3  ? 6.817   -2.413  8.300   1.00 0.67 ?  3  SER   B O    2  
ATOM   1762  C CB   . SER   B 1 3  ? 7.295   -3.041  11.267  1.00 1.41 ?  3  SER   B CB   2  
ATOM   1763  O OG   . SER   B 1 3  ? 7.959   -2.764  12.491  1.00 1.74 ?  3  SER   B OG   2  
ATOM   1764  H H    . SER   B 1 3  ? 8.595   -0.964  10.426  1.00 1.16 ?  3  SER   B H    2  
ATOM   1765  H HA   . SER   B 1 3  ? 9.005   -3.824  10.242  1.00 1.21 ?  3  SER   B HA   2  
ATOM   1766  H HB2  . SER   B 1 3  ? 6.535   -2.292  11.103  1.00 1.71 ?  3  SER   B HB2  2  
ATOM   1767  H HB3  . SER   B 1 3  ? 6.831   -4.014  11.336  1.00 1.77 ?  3  SER   B HB3  2  
ATOM   1768  H HG   . SER   B 1 3  ? 7.602   -1.950  12.868  1.00 2.06 ?  3  SER   B HG   2  
HETATM 1769  N N    . A1A3M B 1 4  ? 7.740   -4.470  8.198   1.00 0.80 ?  4  A1A3M B N    2  
HETATM 1770  C CA   . A1A3M B 1 4  ? 7.072   -4.911  6.969   1.00 0.68 ?  4  A1A3M B CA   2  
HETATM 1771  C C    . A1A3M B 1 4  ? 5.551   -4.968  7.133   1.00 0.61 ?  4  A1A3M B C    2  
HETATM 1772  O O    . A1A3M B 1 4  ? 5.046   -5.562  8.088   1.00 0.83 ?  4  A1A3M B O    2  
HETATM 1773  C CB   . A1A3M B 1 4  ? 7.647   -6.328  6.758   1.00 0.99 ?  4  A1A3M B CB   2  
HETATM 1774  C CG   . A1A3M B 1 4  ? 8.560   -6.484  7.942   1.00 1.22 ?  4  A1A3M B CG   2  
HETATM 1775  N ND   . A1A3M B 1 4  ? 8.622   -5.450  8.688   1.00 1.12 ?  4  A1A3M B ND   2  
HETATM 1776  H HA   . A1A3M B 1 4  ? 7.324   -4.281  6.130   1.00 0.63 ?  4  A1A3M B HA   2  
HETATM 1777  H HB1  . A1A3M B 1 4  ? 8.216   -6.384  5.844   1.00 1.12 ?  4  A1A3M B HB1  2  
HETATM 1778  H HB2  . A1A3M B 1 4  ? 6.855   -7.067  6.774   1.00 1.02 ?  4  A1A3M B HB2  2  
HETATM 1779  H HG   . A1A3M B 1 4  ? 9.113   -7.393  8.146   1.00 1.51 ?  4  A1A3M B HG   2  
ATOM   1780  N N    . PRO   B 1 5  ? 4.801   -4.340  6.216   1.00 0.52 ?  5  PRO   B N    2  
ATOM   1781  C CA   . PRO   B 1 5  ? 3.338   -4.321  6.284   1.00 0.68 ?  5  PRO   B CA   2  
ATOM   1782  C C    . PRO   B 1 5  ? 2.715   -5.670  5.914   1.00 0.69 ?  5  PRO   B C    2  
ATOM   1783  O O    . PRO   B 1 5  ? 3.140   -6.324  4.958   1.00 0.70 ?  5  PRO   B O    2  
ATOM   1784  C CB   . PRO   B 1 5  ? 2.947   -3.243  5.272   1.00 0.83 ?  5  PRO   B CB   2  
ATOM   1785  C CG   . PRO   B 1 5  ? 4.075   -3.203  4.291   1.00 0.78 ?  5  PRO   B CG   2  
ATOM   1786  C CD   . PRO   B 1 5  ? 5.317   -3.596  5.052   1.00 0.57 ?  5  PRO   B CD   2  
ATOM   1787  H HA   . PRO   B 1 5  ? 2.996   -4.033  7.269   1.00 0.85 ?  5  PRO   B HA   2  
ATOM   1788  H HB2  . PRO   B 1 5  ? 2.017   -3.516  4.794   1.00 0.95 ?  5  PRO   B HB2  2  
ATOM   1789  H HB3  . PRO   B 1 5  ? 2.831   -2.296  5.779   1.00 0.96 ?  5  PRO   B HB3  2  
ATOM   1790  H HG2  . PRO   B 1 5  ? 3.888   -3.905  3.489   1.00 0.87 ?  5  PRO   B HG2  2  
ATOM   1791  H HG3  . PRO   B 1 5  ? 4.178   -2.203  3.894   1.00 0.95 ?  5  PRO   B HG3  2  
ATOM   1792  H HD2  . PRO   B 1 5  ? 5.950   -4.228  4.443   1.00 0.65 ?  5  PRO   B HD2  2  
ATOM   1793  H HD3  . PRO   B 1 5  ? 5.860   -2.716  5.369   1.00 0.58 ?  5  PRO   B HD3  2  
ATOM   1794  N N    . THR   B 1 6  ? 1.713   -6.077  6.685   1.00 0.80 ?  6  THR   B N    2  
ATOM   1795  C CA   . THR   B 1 6  ? 1.027   -7.343  6.466   1.00 0.90 ?  6  THR   B CA   2  
ATOM   1796  C C    . THR   B 1 6  ? -0.122  -7.169  5.473   1.00 0.72 ?  6  THR   B C    2  
ATOM   1797  O O    . THR   B 1 6  ? -0.922  -6.238  5.592   1.00 0.63 ?  6  THR   B O    2  
ATOM   1798  C CB   . THR   B 1 6  ? 0.485   -7.897  7.798   1.00 1.15 ?  6  THR   B CB   2  
ATOM   1799  O OG1  . THR   B 1 6  ? 1.549   -7.956  8.758   1.00 1.58 ?  6  THR   B OG1  2  
ATOM   1800  C CG2  . THR   B 1 6  ? -0.116  -9.284  7.622   1.00 1.24 ?  6  THR   B CG2  2  
ATOM   1801  H H    . THR   B 1 6  ? 1.418   -5.502  7.425   1.00 0.85 ?  6  THR   B H    2  
ATOM   1802  H HA   . THR   B 1 6  ? 1.739   -8.048  6.066   1.00 1.00 ?  6  THR   B HA   2  
ATOM   1803  H HB   . THR   B 1 6  ? -0.282  -7.231  8.160   1.00 1.37 ?  6  THR   B HB   2  
ATOM   1804  H HG1  . THR   B 1 6  ? 2.393   -7.996  8.291   1.00 1.96 ?  6  THR   B HG1  2  
ATOM   1805  H HG21 . THR   B 1 6  ? -0.500  -9.632  8.569   1.00 1.86 ?  6  THR   B HG21 2  
ATOM   1806  H HG22 . THR   B 1 6  ? 0.645   -9.963  7.269   1.00 1.39 ?  6  THR   B HG22 2  
ATOM   1807  H HG23 . THR   B 1 6  ? -0.920  -9.238  6.901   1.00 1.63 ?  6  THR   B HG23 2  
ATOM   1808  N N    . TYR   B 1 7  ? -0.196  -8.068  4.502   1.00 0.73 ?  7  TYR   B N    2  
ATOM   1809  C CA   . TYR   B 1 7  ? -1.191  -7.980  3.441   1.00 0.62 ?  7  TYR   B CA   2  
ATOM   1810  C C    . TYR   B 1 7  ? -2.133  -9.179  3.500   1.00 0.60 ?  7  TYR   B C    2  
ATOM   1811  O O    . TYR   B 1 7  ? -1.741  -10.294 3.160   1.00 0.71 ?  7  TYR   B O    2  
ATOM   1812  C CB   . TYR   B 1 7  ? -0.479  -7.920  2.084   1.00 0.70 ?  7  TYR   B CB   2  
ATOM   1813  C CG   . TYR   B 1 7  ? -1.390  -7.889  0.870   1.00 0.65 ?  7  TYR   B CG   2  
ATOM   1814  C CD1  . TYR   B 1 7  ? -1.508  -9.000  0.041   1.00 1.31 ?  7  TYR   B CD1  2  
ATOM   1815  C CD2  . TYR   B 1 7  ? -2.110  -6.745  0.534   1.00 1.22 ?  7  TYR   B CD2  2  
ATOM   1816  C CE1  . TYR   B 1 7  ? -2.311  -8.974  -1.083  1.00 1.28 ?  7  TYR   B CE1  2  
ATOM   1817  C CE2  . TYR   B 1 7  ? -2.920  -6.715  -0.587  1.00 1.29 ?  7  TYR   B CE2  2  
ATOM   1818  C CZ   . TYR   B 1 7  ? -3.015  -7.831  -1.393  1.00 0.70 ?  7  TYR   B CZ   2  
ATOM   1819  O OH   . TYR   B 1 7  ? -3.812  -7.802  -2.518  1.00 0.79 ?  7  TYR   B OH   2  
ATOM   1820  H H    . TYR   B 1 7  ? 0.429   -8.828  4.506   1.00 0.84 ?  7  TYR   B H    2  
ATOM   1821  H HA   . TYR   B 1 7  ? -1.757  -7.074  3.587   1.00 0.54 ?  7  TYR   B HA   2  
ATOM   1822  H HB2  . TYR   B 1 7  ? 0.132   -7.030  2.053   1.00 0.72 ?  7  TYR   B HB2  2  
ATOM   1823  H HB3  . TYR   B 1 7  ? 0.162   -8.785  1.991   1.00 0.83 ?  7  TYR   B HB3  2  
ATOM   1824  H HD1  . TYR   B 1 7  ? -0.958  -9.897  0.286   1.00 2.13 ?  7  TYR   B HD1  2  
ATOM   1825  H HD2  . TYR   B 1 7  ? -2.035  -5.871  1.165   1.00 1.98 ?  7  TYR   B HD2  2  
ATOM   1826  H HE1  . TYR   B 1 7  ? -2.387  -9.849  -1.713  1.00 2.04 ?  7  TYR   B HE1  2  
ATOM   1827  H HE2  . TYR   B 1 7  ? -3.473  -5.820  -0.829  1.00 2.10 ?  7  TYR   B HE2  2  
ATOM   1828  H HH   . TYR   B 1 7  ? -3.564  -7.048  -3.068  1.00 1.02 ?  7  TYR   B HH   2  
ATOM   1829  N N    . PRO   B 1 8  ? -3.381  -8.973  3.951   1.00 0.49 ?  8  PRO   B N    2  
ATOM   1830  C CA   . PRO   B 1 8  ? -4.364  -10.057 4.061   1.00 0.52 ?  8  PRO   B CA   2  
ATOM   1831  C C    . PRO   B 1 8  ? -4.899  -10.501 2.703   1.00 0.61 ?  8  PRO   B C    2  
ATOM   1832  O O    . PRO   B 1 8  ? -5.332  -11.642 2.531   1.00 0.82 ?  8  PRO   B O    2  
ATOM   1833  C CB   . PRO   B 1 8  ? -5.481  -9.440  4.905   1.00 0.46 ?  8  PRO   B CB   2  
ATOM   1834  C CG   . PRO   B 1 8  ? -5.385  -7.974  4.664   1.00 0.41 ?  8  PRO   B CG   2  
ATOM   1835  C CD   . PRO   B 1 8  ? -3.929  -7.677  4.408   1.00 0.42 ?  8  PRO   B CD   2  
ATOM   1836  H HA   . PRO   B 1 8  ? -3.950  -10.912 4.576   1.00 0.56 ?  8  PRO   B HA   2  
ATOM   1837  H HB2  . PRO   B 1 8  ? -6.435  -9.830  4.582   1.00 0.50 ?  8  PRO   B HB2  2  
ATOM   1838  H HB3  . PRO   B 1 8  ? -5.324  -9.680  5.945   1.00 0.47 ?  8  PRO   B HB3  2  
ATOM   1839  H HG2  . PRO   B 1 8  ? -5.982  -7.708  3.802   1.00 0.41 ?  8  PRO   B HG2  2  
ATOM   1840  H HG3  . PRO   B 1 8  ? -5.729  -7.435  5.536   1.00 0.43 ?  8  PRO   B HG3  2  
ATOM   1841  H HD2  . PRO   B 1 8  ? -3.827  -6.922  3.636   1.00 0.42 ?  8  PRO   B HD2  2  
ATOM   1842  H HD3  . PRO   B 1 8  ? -3.445  -7.354  5.320   1.00 0.44 ?  8  PRO   B HD3  2  
ATOM   1843  N N    . GLY   B 1 9  ? -4.868  -9.593  1.740   1.00 0.57 ?  9  GLY   B N    2  
ATOM   1844  C CA   . GLY   B 1 9  ? -5.353  -9.899  0.414   1.00 0.68 ?  9  GLY   B CA   2  
ATOM   1845  C C    . GLY   B 1 9  ? -6.161  -8.758  -0.159  1.00 0.68 ?  9  GLY   B C    2  
ATOM   1846  O O    . GLY   B 1 9  ? -6.406  -7.766  0.527   1.00 0.62 ?  9  GLY   B O    2  
ATOM   1847  H H    . GLY   B 1 9  ? -4.523  -8.698  1.936   1.00 0.56 ?  9  GLY   B H    2  
ATOM   1848  H HA2  . GLY   B 1 9  ? -4.509  -10.096 -0.232  1.00 0.83 ?  9  GLY   B HA2  2  
ATOM   1849  H HA3  . GLY   B 1 9  ? -5.975  -10.781 0.462   1.00 0.71 ?  9  GLY   B HA3  2  
ATOM   1850  N N    . ASP   B 1 10 ? -6.571  -8.889  -1.412  1.00 0.82 ?  10 ASP   B N    2  
ATOM   1851  C CA   . ASP   B 1 10 ? -7.402  -7.874  -2.049  1.00 0.90 ?  10 ASP   B CA   2  
ATOM   1852  C C    . ASP   B 1 10 ? -8.851  -8.065  -1.630  1.00 0.84 ?  10 ASP   B C    2  
ATOM   1853  O O    . ASP   B 1 10 ? -9.659  -7.140  -1.691  1.00 0.89 ?  10 ASP   B O    2  
ATOM   1854  C CB   . ASP   B 1 10 ? -7.279  -7.930  -3.577  1.00 1.13 ?  10 ASP   B CB   2  
ATOM   1855  C CG   . ASP   B 1 10 ? -7.895  -9.176  -4.176  1.00 1.09 ?  10 ASP   B CG   2  
ATOM   1856  O OD1  . ASP   B 1 10 ? -8.928  -9.065  -4.871  1.00 1.47 ?  10 ASP   B OD1  2  
ATOM   1857  O OD2  . ASP   B 1 10 ? -7.344  -10.275 -3.959  1.00 1.80 -1 10 ASP   B OD2  2  
ATOM   1858  H H    . ASP   B 1 10 ? -6.311  -9.688  -1.920  1.00 0.90 ?  10 ASP   B H    2  
ATOM   1859  H HA   . ASP   B 1 10 ? -7.067  -6.906  -1.702  1.00 0.91 ?  10 ASP   B HA   2  
ATOM   1860  H HB2  . ASP   B 1 10 ? -7.772  -7.069  -4.003  1.00 1.66 ?  10 ASP   B HB2  2  
ATOM   1861  H HB3  . ASP   B 1 10 ? -6.232  -7.905  -3.845  1.00 1.51 ?  10 ASP   B HB3  2  
ATOM   1862  N N    . ASP   B 1 11 ? -9.167  -9.277  -1.197  1.00 0.82 ?  11 ASP   B N    2  
ATOM   1863  C CA   . ASP   B 1 11 ? -10.487 -9.578  -0.666  1.00 0.87 ?  11 ASP   B CA   2  
ATOM   1864  C C    . ASP   B 1 11 ? -10.476 -9.404  0.850   1.00 0.76 ?  11 ASP   B C    2  
ATOM   1865  O O    . ASP   B 1 11 ? -10.734 -10.341 1.608   1.00 0.99 ?  11 ASP   B O    2  
ATOM   1866  C CB   . ASP   B 1 11 ? -10.910 -10.999 -1.041  1.00 1.07 ?  11 ASP   B CB   2  
ATOM   1867  C CG   . ASP   B 1 11 ? -12.352 -11.287 -0.674  1.00 1.92 ?  11 ASP   B CG   2  
ATOM   1868  O OD1  . ASP   B 1 11 ? -12.606 -12.291 0.023   1.00 2.57 ?  11 ASP   B OD1  2  
ATOM   1869  O OD2  . ASP   B 1 11 ? -13.238 -10.508 -1.082  1.00 2.62 -1 11 ASP   B OD2  2  
ATOM   1870  H H    . ASP   B 1 11 ? -8.492  -9.987  -1.233  1.00 0.86 ?  11 ASP   B H    2  
ATOM   1871  H HA   . ASP   B 1 11 ? -11.188 -8.874  -1.096  1.00 0.95 ?  11 ASP   B HA   2  
ATOM   1872  H HB2  . ASP   B 1 11 ? -10.793 -11.135 -2.105  1.00 1.77 ?  11 ASP   B HB2  2  
ATOM   1873  H HB3  . ASP   B 1 11 ? -10.278 -11.704 -0.521  1.00 0.99 ?  11 ASP   B HB3  2  
ATOM   1874  N N    . ALA   B 1 12 ? -10.132 -8.204  1.281   1.00 0.57 ?  12 ALA   B N    2  
ATOM   1875  C CA   . ALA   B 1 12 ? -10.070 -7.877  2.694   1.00 0.47 ?  12 ALA   B CA   2  
ATOM   1876  C C    . ALA   B 1 12 ? -10.788 -6.561  2.943   1.00 0.38 ?  12 ALA   B C    2  
ATOM   1877  O O    . ALA   B 1 12 ? -10.931 -5.754  2.023   1.00 0.38 ?  12 ALA   B O    2  
ATOM   1878  C CB   . ALA   B 1 12 ? -8.617  -7.786  3.141   1.00 0.44 ?  12 ALA   B CB   2  
ATOM   1879  H H    . ALA   B 1 12 ? -9.910  -7.507  0.625   1.00 0.64 ?  12 ALA   B H    2  
ATOM   1880  H HA   . ALA   B 1 12 ? -10.555 -8.664  3.254   1.00 0.53 ?  12 ALA   B HA   2  
ATOM   1881  H HB1  . ALA   B 1 12 ? -8.101  -7.054  2.536   1.00 1.14 ?  12 ALA   B HB1  2  
ATOM   1882  H HB2  . ALA   B 1 12 ? -8.142  -8.748  3.024   1.00 1.17 ?  12 ALA   B HB2  2  
ATOM   1883  H HB3  . ALA   B 1 12 ? -8.575  -7.486  4.178   1.00 0.98 ?  12 ALA   B HB3  2  
ATOM   1884  N N    . PRO   B 1 13 ? -11.280 -6.340  4.172   1.00 0.36 ?  13 PRO   B N    2  
ATOM   1885  C CA   . PRO   B 1 13 ? -11.923 -5.082  4.544   1.00 0.35 ?  13 PRO   B CA   2  
ATOM   1886  C C    . PRO   B 1 13 ? -10.988 -3.894  4.327   1.00 0.28 ?  13 PRO   B C    2  
ATOM   1887  O O    . PRO   B 1 13 ? -9.774  -3.974  4.571   1.00 0.25 ?  13 PRO   B O    2  
ATOM   1888  C CB   . PRO   B 1 13 ? -12.255 -5.257  6.032   1.00 0.44 ?  13 PRO   B CB   2  
ATOM   1889  C CG   . PRO   B 1 13 ? -11.436 -6.413  6.488   1.00 0.46 ?  13 PRO   B CG   2  
ATOM   1890  C CD   . PRO   B 1 13 ? -11.253 -7.296  5.287   1.00 0.44 ?  13 PRO   B CD   2  
ATOM   1891  H HA   . PRO   B 1 13 ? -12.833 -4.927  3.982   1.00 0.39 ?  13 PRO   B HA   2  
ATOM   1892  H HB2  . PRO   B 1 13 ? -11.992 -4.357  6.568   1.00 0.47 ?  13 PRO   B HB2  2  
ATOM   1893  H HB3  . PRO   B 1 13 ? -13.311 -5.454  6.147   1.00 0.49 ?  13 PRO   B HB3  2  
ATOM   1894  H HG2  . PRO   B 1 13 ? -10.480 -6.060  6.845   1.00 0.48 ?  13 PRO   B HG2  2  
ATOM   1895  H HG3  . PRO   B 1 13 ? -11.957 -6.947  7.270   1.00 0.55 ?  13 PRO   B HG3  2  
ATOM   1896  H HD2  . PRO   B 1 13 ? -10.304 -7.810  5.337   1.00 0.47 ?  13 PRO   B HD2  2  
ATOM   1897  H HD3  . PRO   B 1 13 ? -12.064 -8.004  5.208   1.00 0.49 ?  13 PRO   B HD3  2  
ATOM   1898  N N    . VAL   B 1 14 ? -11.560 -2.790  3.862   1.00 0.27 ?  14 VAL   B N    2  
ATOM   1899  C CA   . VAL   B 1 14 ? -10.774 -1.644  3.444   1.00 0.22 ?  14 VAL   B CA   2  
ATOM   1900  C C    . VAL   B 1 14 ? -9.981  -1.051  4.604   1.00 0.21 ?  14 VAL   B C    2  
ATOM   1901  O O    . VAL   B 1 14 ? -8.973  -0.390  4.388   1.00 0.18 ?  14 VAL   B O    2  
ATOM   1902  C CB   . VAL   B 1 14 ? -11.646 -0.553  2.791   1.00 0.24 ?  14 VAL   B CB   2  
ATOM   1903  C CG1  . VAL   B 1 14 ? -12.414 0.249   3.829   1.00 0.30 ?  14 VAL   B CG1  2  
ATOM   1904  C CG2  . VAL   B 1 14 ? -10.788 0.349   1.930   1.00 0.20 ?  14 VAL   B CG2  2  
ATOM   1905  H H    . VAL   B 1 14 ? -12.539 -2.746  3.798   1.00 0.30 ?  14 VAL   B H    2  
ATOM   1906  H HA   . VAL   B 1 14 ? -10.074 -1.989  2.699   1.00 0.21 ?  14 VAL   B HA   2  
ATOM   1907  H HB   . VAL   B 1 14 ? -12.363 -1.041  2.150   1.00 0.29 ?  14 VAL   B HB   2  
ATOM   1908  H HG11 . VAL   B 1 14 ? -12.970 1.033   3.338   1.00 0.99 ?  14 VAL   B HG11 2  
ATOM   1909  H HG12 . VAL   B 1 14 ? -11.718 0.684   4.532   1.00 1.02 ?  14 VAL   B HG12 2  
ATOM   1910  H HG13 . VAL   B 1 14 ? -13.096 -0.401  4.357   1.00 1.11 ?  14 VAL   B HG13 2  
ATOM   1911  H HG21 . VAL   B 1 14 ? -11.411 1.090   1.451   1.00 1.04 ?  14 VAL   B HG21 2  
ATOM   1912  H HG22 . VAL   B 1 14 ? -10.286 -0.242  1.178   1.00 1.03 ?  14 VAL   B HG22 2  
ATOM   1913  H HG23 . VAL   B 1 14 ? -10.052 0.841   2.549   1.00 1.03 ?  14 VAL   B HG23 2  
ATOM   1914  N N    . GLU   B 1 15 ? -10.428 -1.299  5.831   1.00 0.24 ?  15 GLU   B N    2  
ATOM   1915  C CA   . GLU   B 1 15 ? -9.694  -0.854  7.010   1.00 0.24 ?  15 GLU   B CA   2  
ATOM   1916  C C    . GLU   B 1 15 ? -8.334  -1.541  7.083   1.00 0.22 ?  15 GLU   B C    2  
ATOM   1917  O O    . GLU   B 1 15 ? -7.336  -0.926  7.470   1.00 0.21 ?  15 GLU   B O    2  
ATOM   1918  C CB   . GLU   B 1 15 ? -10.497 -1.126  8.285   1.00 0.29 ?  15 GLU   B CB   2  
ATOM   1919  C CG   . GLU   B 1 15 ? -11.703 -0.214  8.462   1.00 0.34 ?  15 GLU   B CG   2  
ATOM   1920  C CD   . GLU   B 1 15 ? -12.554 -0.601  9.651   1.00 1.35 ?  15 GLU   B CD   2  
ATOM   1921  O OE1  . GLU   B 1 15 ? -13.592 -1.264  9.455   1.00 2.28 ?  15 GLU   B OE1  2  
ATOM   1922  O OE2  . GLU   B 1 15 ? -12.187 -0.241  10.790  1.00 1.93 -1 15 GLU   B OE2  2  
ATOM   1923  H H    . GLU   B 1 15 ? -11.271 -1.787  5.943   1.00 0.28 ?  15 GLU   B H    2  
ATOM   1924  H HA   . GLU   B 1 15 ? -9.537  0.210   6.912   1.00 0.25 ?  15 GLU   B HA   2  
ATOM   1925  H HB2  . GLU   B 1 15 ? -10.845 -2.147  8.263   1.00 0.34 ?  15 GLU   B HB2  2  
ATOM   1926  H HB3  . GLU   B 1 15 ? -9.847  -0.997  9.136   1.00 0.33 ?  15 GLU   B HB3  2  
ATOM   1927  H HG2  . GLU   B 1 15 ? -11.356 0.797   8.608   1.00 0.98 ?  15 GLU   B HG2  2  
ATOM   1928  H HG3  . GLU   B 1 15 ? -12.311 -0.258  7.572   1.00 0.98 ?  15 GLU   B HG3  2  
ATOM   1929  N N    . ASP   B 1 16 ? -8.295  -2.811  6.685   1.00 0.21 ?  16 ASP   B N    2  
ATOM   1930  C CA   . ASP   B 1 16 ? -7.046  -3.562  6.639   1.00 0.20 ?  16 ASP   B CA   2  
ATOM   1931  C C    . ASP   B 1 16 ? -6.164  -3.034  5.519   1.00 0.18 ?  16 ASP   B C    2  
ATOM   1932  O O    . ASP   B 1 16 ? -4.940  -2.966  5.656   1.00 0.18 ?  16 ASP   B O    2  
ATOM   1933  C CB   . ASP   B 1 16 ? -7.301  -5.065  6.447   1.00 0.22 ?  16 ASP   B CB   2  
ATOM   1934  C CG   . ASP   B 1 16 ? -7.752  -5.750  7.723   1.00 0.30 ?  16 ASP   B CG   2  
ATOM   1935  O OD1  . ASP   B 1 16 ? -8.923  -5.591  8.111   1.00 1.29 ?  16 ASP   B OD1  2  
ATOM   1936  O OD2  . ASP   B 1 16 ? -6.929  -6.452  8.350   1.00 0.93 -1 16 ASP   B OD2  2  
ATOM   1937  H H    . ASP   B 1 16 ? -9.128  -3.253  6.404   1.00 0.23 ?  16 ASP   B H    2  
ATOM   1938  H HA   . ASP   B 1 16 ? -6.537  -3.410  7.579   1.00 0.21 ?  16 ASP   B HA   2  
ATOM   1939  H HB2  . ASP   B 1 16 ? -8.069  -5.203  5.698   1.00 0.28 ?  16 ASP   B HB2  2  
ATOM   1940  H HB3  . ASP   B 1 16 ? -6.389  -5.536  6.110   1.00 0.25 ?  16 ASP   B HB3  2  
ATOM   1941  N N    . LEU   B 1 17 ? -6.795  -2.637  4.415   1.00 0.16 ?  17 LEU   B N    2  
ATOM   1942  C CA   . LEU   B 1 17 ? -6.061  -2.047  3.296   1.00 0.14 ?  17 LEU   B CA   2  
ATOM   1943  C C    . LEU   B 1 17 ? -5.481  -0.690  3.691   1.00 0.12 ?  17 LEU   B C    2  
ATOM   1944  O O    . LEU   B 1 17 ? -4.345  -0.369  3.353   1.00 0.11 ?  17 LEU   B O    2  
ATOM   1945  C CB   . LEU   B 1 17 ? -6.947  -1.896  2.049   1.00 0.16 ?  17 LEU   B CB   2  
ATOM   1946  C CG   . LEU   B 1 17 ? -7.114  -3.152  1.174   1.00 0.20 ?  17 LEU   B CG   2  
ATOM   1947  C CD1  . LEU   B 1 17 ? -5.767  -3.643  0.665   1.00 0.22 ?  17 LEU   B CD1  2  
ATOM   1948  C CD2  . LEU   B 1 17 ? -7.832  -4.259  1.927   1.00 0.23 ?  17 LEU   B CD2  2  
ATOM   1949  H H    . LEU   B 1 17 ? -7.774  -2.746  4.353   1.00 0.17 ?  17 LEU   B H    2  
ATOM   1950  H HA   . LEU   B 1 17 ? -5.242  -2.708  3.062   1.00 0.15 ?  17 LEU   B HA   2  
ATOM   1951  H HB2  . LEU   B 1 17 ? -7.928  -1.576  2.369   1.00 0.17 ?  17 LEU   B HB2  2  
ATOM   1952  H HB3  . LEU   B 1 17 ? -6.525  -1.117  1.433   1.00 0.15 ?  17 LEU   B HB3  2  
ATOM   1953  H HG   . LEU   B 1 17 ? -7.713  -2.895  0.313   1.00 0.23 ?  17 LEU   B HG   2  
ATOM   1954  H HD11 . LEU   B 1 17 ? -5.921  -4.470  -0.012  1.00 1.08 ?  17 LEU   B HD11 2  
ATOM   1955  H HD12 . LEU   B 1 17 ? -5.162  -3.970  1.497   1.00 1.03 ?  17 LEU   B HD12 2  
ATOM   1956  H HD13 . LEU   B 1 17 ? -5.265  -2.843  0.145   1.00 1.00 ?  17 LEU   B HD13 2  
ATOM   1957  H HD21 . LEU   B 1 17 ? -7.960  -5.111  1.275   1.00 0.96 ?  17 LEU   B HD21 2  
ATOM   1958  H HD22 . LEU   B 1 17 ? -8.799  -3.906  2.254   1.00 0.88 ?  17 LEU   B HD22 2  
ATOM   1959  H HD23 . LEU   B 1 17 ? -7.244  -4.550  2.785   1.00 0.99 ?  17 LEU   B HD23 2  
ATOM   1960  N N    . ILE   B 1 18 ? -6.269  0.094   4.417   1.00 0.13 ?  18 ILE   B N    2  
ATOM   1961  C CA   . ILE   B 1 18 ? -5.825  1.389   4.916   1.00 0.14 ?  18 ILE   B CA   2  
ATOM   1962  C C    . ILE   B 1 18 ? -4.671  1.218   5.902   1.00 0.14 ?  18 ILE   B C    2  
ATOM   1963  O O    . ILE   B 1 18 ? -3.706  1.985   5.891   1.00 0.14 ?  18 ILE   B O    2  
ATOM   1964  C CB   . ILE   B 1 18 ? -6.984  2.149   5.599   1.00 0.18 ?  18 ILE   B CB   2  
ATOM   1965  C CG1  . ILE   B 1 18 ? -8.073  2.477   4.580   1.00 0.19 ?  18 ILE   B CG1  2  
ATOM   1966  C CG2  . ILE   B 1 18 ? -6.481  3.422   6.264   1.00 0.21 ?  18 ILE   B CG2  2  
ATOM   1967  C CD1  . ILE   B 1 18 ? -9.353  2.971   5.210   1.00 0.22 ?  18 ILE   B CD1  2  
ATOM   1968  H H    . ILE   B 1 18 ? -7.185  -0.202  4.613   1.00 0.15 ?  18 ILE   B H    2  
ATOM   1969  H HA   . ILE   B 1 18 ? -5.488  1.974   4.073   1.00 0.13 ?  18 ILE   B HA   2  
ATOM   1970  H HB   . ILE   B 1 18 ? -7.402  1.513   6.364   1.00 0.19 ?  18 ILE   B HB   2  
ATOM   1971  H HG12 . ILE   B 1 18 ? -7.713  3.246   3.912   1.00 0.19 ?  18 ILE   B HG12 2  
ATOM   1972  H HG13 . ILE   B 1 18 ? -8.303  1.591   4.010   1.00 0.18 ?  18 ILE   B HG13 2  
ATOM   1973  H HG21 . ILE   B 1 18 ? -6.086  4.089   5.512   1.00 0.99 ?  18 ILE   B HG21 2  
ATOM   1974  H HG22 . ILE   B 1 18 ? -5.703  3.175   6.971   1.00 0.96 ?  18 ILE   B HG22 2  
ATOM   1975  H HG23 . ILE   B 1 18 ? -7.298  3.904   6.778   1.00 0.93 ?  18 ILE   B HG23 2  
ATOM   1976  H HD11 . ILE   B 1 18 ? -9.165  3.900   5.726   1.00 1.05 ?  18 ILE   B HD11 2  
ATOM   1977  H HD12 . ILE   B 1 18 ? -9.709  2.233   5.912   1.00 1.09 ?  18 ILE   B HD12 2  
ATOM   1978  H HD13 . ILE   B 1 18 ? -10.095 3.127   4.442   1.00 0.98 ?  18 ILE   B HD13 2  
ATOM   1979  N N    . ARG   B 1 19 ? -4.774  0.199   6.748   1.00 0.16 ?  19 ARG   B N    2  
ATOM   1980  C CA   . ARG   B 1 19 ? -3.716  -0.102  7.709   1.00 0.18 ?  19 ARG   B CA   2  
ATOM   1981  C C    . ARG   B 1 19 ? -2.423  -0.446  6.972   1.00 0.16 ?  19 ARG   B C    2  
ATOM   1982  O O    . ARG   B 1 19 ? -1.339  0.027   7.334   1.00 0.18 ?  19 ARG   B O    2  
ATOM   1983  C CB   . ARG   B 1 19 ? -4.128  -1.264  8.613   1.00 0.22 ?  19 ARG   B CB   2  
ATOM   1984  C CG   . ARG   B 1 19 ? -3.194  -1.483  9.793   1.00 0.29 ?  19 ARG   B CG   2  
ATOM   1985  C CD   . ARG   B 1 19 ? -3.492  -2.799  10.501  1.00 0.33 ?  19 ARG   B CD   2  
ATOM   1986  N NE   . ARG   B 1 19 ? -4.914  -2.944  10.817  1.00 0.76 ?  19 ARG   B NE   2  
ATOM   1987  C CZ   . ARG   B 1 19 ? -5.684  -3.924  10.342  1.00 0.86 ?  19 ARG   B CZ   2  
ATOM   1988  N NH1  . ARG   B 1 19 ? -5.169  -4.857  9.550   1.00 0.71 1  19 ARG   B NH1  2  
ATOM   1989  N NH2  . ARG   B 1 19 ? -6.970  -3.969  10.658  1.00 1.53 ?  19 ARG   B NH2  2  
ATOM   1990  H H    . ARG   B 1 19 ? -5.583  -0.360  6.729   1.00 0.17 ?  19 ARG   B H    2  
ATOM   1991  H HA   . ARG   B 1 19 ? -3.553  0.779   8.314   1.00 0.20 ?  19 ARG   B HA   2  
ATOM   1992  H HB2  . ARG   B 1 19 ? -5.117  -1.069  8.998   1.00 0.25 ?  19 ARG   B HB2  2  
ATOM   1993  H HB3  . ARG   B 1 19 ? -4.152  -2.171  8.027   1.00 0.23 ?  19 ARG   B HB3  2  
ATOM   1994  H HG2  . ARG   B 1 19 ? -2.176  -1.497  9.434   1.00 0.37 ?  19 ARG   B HG2  2  
ATOM   1995  H HG3  . ARG   B 1 19 ? -3.318  -0.669  10.491  1.00 0.35 ?  19 ARG   B HG3  2  
ATOM   1996  H HD2  . ARG   B 1 19 ? -3.191  -3.616  9.862   1.00 0.73 ?  19 ARG   B HD2  2  
ATOM   1997  H HD3  . ARG   B 1 19 ? -2.924  -2.836  11.421  1.00 0.66 ?  19 ARG   B HD3  2  
ATOM   1998  H HE   . ARG   B 1 19 ? -5.318  -2.266  11.412  1.00 1.27 ?  19 ARG   B HE   2  
ATOM   1999  H HH11 . ARG   B 1 19 ? -5.757  -5.596  9.189   1.00 0.91 ?  19 ARG   B HH11 2  
ATOM   2000  H HH12 . ARG   B 1 19 ? -4.198  -4.838  9.310   1.00 0.88 ?  19 ARG   B HH12 2  
ATOM   2001  H HH21 . ARG   B 1 19 ? -7.370  -3.265  11.254  1.00 2.01 ?  19 ARG   B HH21 2  
ATOM   2002  H HH22 . ARG   B 1 19 ? -7.549  -4.710  10.312  1.00 1.62 ?  19 ARG   B HH22 2  
ATOM   2003  N N    . PHE   B 1 20 ? -2.547  -1.268  5.930   1.00 0.14 ?  20 PHE   B N    2  
ATOM   2004  C CA   . PHE   B 1 20 ? -1.406  -1.600  5.089   1.00 0.13 ?  20 PHE   B CA   2  
ATOM   2005  C C    . PHE   B 1 20 ? -0.843  -0.332  4.464   1.00 0.12 ?  20 PHE   B C    2  
ATOM   2006  O O    . PHE   B 1 20 ? 0.368   -0.136  4.437   1.00 0.13 ?  20 PHE   B O    2  
ATOM   2007  C CB   . PHE   B 1 20 ? -1.801  -2.597  3.990   1.00 0.13 ?  20 PHE   B CB   2  
ATOM   2008  C CG   . PHE   B 1 20 ? -0.638  -3.051  3.141   1.00 0.14 ?  20 PHE   B CG   2  
ATOM   2009  C CD1  . PHE   B 1 20 ? -0.160  -2.258  2.107   1.00 0.97 ?  20 PHE   B CD1  2  
ATOM   2010  C CD2  . PHE   B 1 20 ? -0.019  -4.266  3.380   1.00 0.96 ?  20 PHE   B CD2  2  
ATOM   2011  C CE1  . PHE   B 1 20 ? 0.910   -2.669  1.337   1.00 0.99 ?  20 PHE   B CE1  2  
ATOM   2012  C CE2  . PHE   B 1 20 ? 1.050   -4.681  2.609   1.00 0.95 ?  20 PHE   B CE2  2  
ATOM   2013  C CZ   . PHE   B 1 20 ? 1.515   -3.881  1.588   1.00 0.21 ?  20 PHE   B CZ   2  
ATOM   2014  H H    . PHE   B 1 20 ? -3.426  -1.665  5.730   1.00 0.14 ?  20 PHE   B H    2  
ATOM   2015  H HA   . PHE   B 1 20 ? -0.649  -2.045  5.718   1.00 0.16 ?  20 PHE   B HA   2  
ATOM   2016  H HB2  . PHE   B 1 20 ? -2.239  -3.472  4.448   1.00 0.15 ?  20 PHE   B HB2  2  
ATOM   2017  H HB3  . PHE   B 1 20 ? -2.530  -2.136  3.340   1.00 0.11 ?  20 PHE   B HB3  2  
ATOM   2018  H HD1  . PHE   B 1 20 ? -0.630  -1.306  1.906   1.00 1.71 ?  20 PHE   B HD1  2  
ATOM   2019  H HD2  . PHE   B 1 20 ? -0.379  -4.896  4.179   1.00 1.71 ?  20 PHE   B HD2  2  
ATOM   2020  H HE1  . PHE   B 1 20 ? 1.270   -2.042  0.536   1.00 1.74 ?  20 PHE   B HE1  2  
ATOM   2021  H HE2  . PHE   B 1 20 ? 1.522   -5.630  2.806   1.00 1.69 ?  20 PHE   B HE2  2  
ATOM   2022  H HZ   . PHE   B 1 20 ? 2.352   -4.202  0.985   1.00 0.24 ?  20 PHE   B HZ   2  
ATOM   2023  N N    . TYR   B 1 21 ? -1.734  0.519   3.966   1.00 0.10 ?  21 TYR   B N    2  
ATOM   2024  C CA   . TYR   B 1 21 ? -1.345  1.796   3.372   1.00 0.10 ?  21 TYR   B CA   2  
ATOM   2025  C C    . TYR   B 1 21 ? -0.479  2.603   4.332   1.00 0.12 ?  21 TYR   B C    2  
ATOM   2026  O O    . TYR   B 1 21 ? 0.548   3.147   3.936   1.00 0.12 ?  21 TYR   B O    2  
ATOM   2027  C CB   . TYR   B 1 21 ? -2.591  2.605   2.985   1.00 0.11 ?  21 TYR   B CB   2  
ATOM   2028  C CG   . TYR   B 1 21 ? -2.293  3.996   2.454   1.00 0.13 ?  21 TYR   B CG   2  
ATOM   2029  C CD1  . TYR   B 1 21 ? -1.759  4.181   1.183   1.00 1.20 ?  21 TYR   B CD1  2  
ATOM   2030  C CD2  . TYR   B 1 21 ? -2.555  5.127   3.223   1.00 1.15 ?  21 TYR   B CD2  2  
ATOM   2031  C CE1  . TYR   B 1 21 ? -1.495  5.447   0.698   1.00 1.22 ?  21 TYR   B CE1  2  
ATOM   2032  C CE2  . TYR   B 1 21 ? -2.291  6.395   2.742   1.00 1.16 ?  21 TYR   B CE2  2  
ATOM   2033  C CZ   . TYR   B 1 21 ? -1.762  6.549   1.480   1.00 0.22 ?  21 TYR   B CZ   2  
ATOM   2034  O OH   . TYR   B 1 21 ? -1.497  7.810   0.998   1.00 0.28 ?  21 TYR   B OH   2  
ATOM   2035  H H    . TYR   B 1 21 ? -2.688  0.275   3.991   1.00 0.11 ?  21 TYR   B H    2  
ATOM   2036  H HA   . TYR   B 1 21 ? -0.771  1.585   2.482   1.00 0.10 ?  21 TYR   B HA   2  
ATOM   2037  H HB2  . TYR   B 1 21 ? -3.134  2.071   2.221   1.00 0.12 ?  21 TYR   B HB2  2  
ATOM   2038  H HB3  . TYR   B 1 21 ? -3.222  2.713   3.855   1.00 0.12 ?  21 TYR   B HB3  2  
ATOM   2039  H HD1  . TYR   B 1 21 ? -1.547  3.317   0.571   1.00 2.11 ?  21 TYR   B HD1  2  
ATOM   2040  H HD2  . TYR   B 1 21 ? -2.969  5.007   4.214   1.00 2.07 ?  21 TYR   B HD2  2  
ATOM   2041  H HE1  . TYR   B 1 21 ? -1.080  5.570   -0.291  1.00 2.13 ?  21 TYR   B HE1  2  
ATOM   2042  H HE2  . TYR   B 1 21 ? -2.500  7.259   3.356   1.00 2.07 ?  21 TYR   B HE2  2  
ATOM   2043  H HH   . TYR   B 1 21 ? -1.813  7.876   0.089   1.00 0.62 ?  21 TYR   B HH   2  
ATOM   2044  N N    . ASP   B 1 22 ? -0.892  2.666   5.590   1.00 0.15 ?  22 ASP   B N    2  
ATOM   2045  C CA   . ASP   B 1 22 ? -0.158  3.428   6.595   1.00 0.18 ?  22 ASP   B CA   2  
ATOM   2046  C C    . ASP   B 1 22 ? 1.231   2.836   6.834   1.00 0.16 ?  22 ASP   B C    2  
ATOM   2047  O O    . ASP   B 1 22 ? 2.234   3.558   6.806   1.00 0.16 ?  22 ASP   B O    2  
ATOM   2048  C CB   . ASP   B 1 22 ? -0.942  3.487   7.909   1.00 0.24 ?  22 ASP   B CB   2  
ATOM   2049  C CG   . ASP   B 1 22 ? -0.244  4.325   8.960   1.00 0.28 ?  22 ASP   B CG   2  
ATOM   2050  O OD1  . ASP   B 1 22 ? -0.308  5.569   8.873   1.00 1.09 ?  22 ASP   B OD1  2  
ATOM   2051  O OD2  . ASP   B 1 22 ? 0.364   3.743   9.881   1.00 1.18 -1 22 ASP   B OD2  2  
ATOM   2052  H H    . ASP   B 1 22 ? -1.720  2.198   5.849   1.00 0.17 ?  22 ASP   B H    2  
ATOM   2053  H HA   . ASP   B 1 22 ? -0.036  4.434   6.216   1.00 0.20 ?  22 ASP   B HA   2  
ATOM   2054  H HB2  . ASP   B 1 22 ? -1.917  3.916   7.723   1.00 0.26 ?  22 ASP   B HB2  2  
ATOM   2055  H HB3  . ASP   B 1 22 ? -1.064  2.486   8.298   1.00 0.24 ?  22 ASP   B HB3  2  
ATOM   2056  N N    . ASN   B 1 23 ? 1.296   1.523   7.041   1.00 0.17 ?  23 ASN   B N    2  
ATOM   2057  C CA   . ASN   B 1 23 ? 2.576   0.861   7.306   1.00 0.18 ?  23 ASN   B CA   2  
ATOM   2058  C C    . ASN   B 1 23 ? 3.490   0.915   6.084   1.00 0.14 ?  23 ASN   B C    2  
ATOM   2059  O O    . ASN   B 1 23 ? 4.702   1.091   6.210   1.00 0.15 ?  23 ASN   B O    2  
ATOM   2060  C CB   . ASN   B 1 23 ? 2.370   -0.595  7.750   1.00 0.24 ?  23 ASN   B CB   2  
ATOM   2061  C CG   . ASN   B 1 23 ? 1.879   -0.703  9.183   1.00 0.33 ?  23 ASN   B CG   2  
ATOM   2062  O OD1  . ASN   B 1 23 ? 2.151   0.170   10.007  1.00 0.72 ?  23 ASN   B OD1  2  
ATOM   2063  N ND2  . ASN   B 1 23 ? 1.184   -1.787  9.509   1.00 0.36 ?  23 ASN   B ND2  2  
ATOM   2064  H H    . ASN   B 1 23 ? 0.468   0.988   7.014   1.00 0.19 ?  23 ASN   B H    2  
ATOM   2065  H HA   . ASN   B 1 23 ? 3.057   1.401   8.110   1.00 0.20 ?  23 ASN   B HA   2  
ATOM   2066  H HB2  . ASN   B 1 23 ? 1.644   -1.061  7.105   1.00 0.23 ?  23 ASN   B HB2  2  
ATOM   2067  H HB3  . ASN   B 1 23 ? 3.311   -1.123  7.671   1.00 0.27 ?  23 ASN   B HB3  2  
ATOM   2068  H HD21 . ASN   B 1 23 ? 1.019   -2.465  8.817   1.00 0.62 ?  23 ASN   B HD21 2  
ATOM   2069  H HD22 . ASN   B 1 23 ? 0.857   -1.865  10.432  1.00 0.38 ?  23 ASN   B HD22 2  
ATOM   2070  N N    . LEU   B 1 24 ? 2.905   0.778   4.900   1.00 0.13 ?  24 LEU   B N    2  
ATOM   2071  C CA   . LEU   B 1 24 ? 3.666   0.829   3.658   1.00 0.11 ?  24 LEU   B CA   2  
ATOM   2072  C C    . LEU   B 1 24 ? 4.143   2.258   3.402   1.00 0.09 ?  24 LEU   B C    2  
ATOM   2073  O O    . LEU   B 1 24 ? 5.246   2.471   2.899   1.00 0.09 ?  24 LEU   B O    2  
ATOM   2074  C CB   . LEU   B 1 24 ? 2.808   0.301   2.489   1.00 0.12 ?  24 LEU   B CB   2  
ATOM   2075  C CG   . LEU   B 1 24 ? 3.529   0.036   1.155   1.00 0.12 ?  24 LEU   B CG   2  
ATOM   2076  C CD1  . LEU   B 1 24 ? 3.617   1.300   0.322   1.00 0.12 ?  24 LEU   B CD1  2  
ATOM   2077  C CD2  . LEU   B 1 24 ? 4.920   -0.538  1.386   1.00 0.14 ?  24 LEU   B CD2  2  
ATOM   2078  H H    . LEU   B 1 24 ? 1.932   0.635   4.860   1.00 0.14 ?  24 LEU   B H    2  
ATOM   2079  H HA   . LEU   B 1 24 ? 4.531   0.192   3.777   1.00 0.12 ?  24 LEU   B HA   2  
ATOM   2080  H HB2  . LEU   B 1 24 ? 2.347   -0.622  2.805   1.00 0.15 ?  24 LEU   B HB2  2  
ATOM   2081  H HB3  . LEU   B 1 24 ? 2.025   1.022   2.303   1.00 0.12 ?  24 LEU   B HB3  2  
ATOM   2082  H HG   . LEU   B 1 24 ? 2.962   -0.690  0.590   1.00 0.14 ?  24 LEU   B HG   2  
ATOM   2083  H HD11 . LEU   B 1 24 ? 2.622   1.662   0.113   1.00 0.99 ?  24 LEU   B HD11 2  
ATOM   2084  H HD12 . LEU   B 1 24 ? 4.123   1.081   -0.607  1.00 0.99 ?  24 LEU   B HD12 2  
ATOM   2085  H HD13 . LEU   B 1 24 ? 4.168   2.053   0.865   1.00 0.99 ?  24 LEU   B HD13 2  
ATOM   2086  H HD21 . LEU   B 1 24 ? 5.491   0.141   2.000   1.00 0.95 ?  24 LEU   B HD21 2  
ATOM   2087  H HD22 . LEU   B 1 24 ? 5.418   -0.664  0.435   1.00 1.00 ?  24 LEU   B HD22 2  
ATOM   2088  H HD23 . LEU   B 1 24 ? 4.839   -1.492  1.880   1.00 1.03 ?  24 LEU   B HD23 2  
ATOM   2089  N N    . GLN   B 1 25 ? 3.315   3.234   3.766   1.00 0.09 ?  25 GLN   B N    2  
ATOM   2090  C CA   . GLN   B 1 25 ? 3.691   4.637   3.646   1.00 0.10 ?  25 GLN   B CA   2  
ATOM   2091  C C    . GLN   B 1 25 ? 4.908   4.932   4.515   1.00 0.10 ?  25 GLN   B C    2  
ATOM   2092  O O    . GLN   B 1 25 ? 5.854   5.572   4.068   1.00 0.13 ?  25 GLN   B O    2  
ATOM   2093  C CB   . GLN   B 1 25 ? 2.528   5.552   4.043   1.00 0.13 ?  25 GLN   B CB   2  
ATOM   2094  C CG   . GLN   B 1 25 ? 2.836   7.030   3.869   1.00 0.22 ?  25 GLN   B CG   2  
ATOM   2095  C CD   . GLN   B 1 25 ? 1.673   7.929   4.245   1.00 1.08 ?  25 GLN   B CD   2  
ATOM   2096  O OE1  . GLN   B 1 25 ? 0.869   7.598   5.119   1.00 1.97 ?  25 GLN   B OE1  2  
ATOM   2097  N NE2  . GLN   B 1 25 ? 1.575   9.074   3.587   1.00 1.46 ?  25 GLN   B NE2  2  
ATOM   2098  H H    . GLN   B 1 25 ? 2.423   3.005   4.113   1.00 0.11 ?  25 GLN   B H    2  
ATOM   2099  H HA   . GLN   B 1 25 ? 3.949   4.825   2.614   1.00 0.11 ?  25 GLN   B HA   2  
ATOM   2100  H HB2  . GLN   B 1 25 ? 1.669   5.312   3.433   1.00 0.14 ?  25 GLN   B HB2  2  
ATOM   2101  H HB3  . GLN   B 1 25 ? 2.283   5.376   5.080   1.00 0.13 ?  25 GLN   B HB3  2  
ATOM   2102  H HG2  . GLN   B 1 25 ? 3.678   7.282   4.495   1.00 0.82 ?  25 GLN   B HG2  2  
ATOM   2103  H HG3  . GLN   B 1 25 ? 3.092   7.213   2.835   1.00 0.85 ?  25 GLN   B HG3  2  
ATOM   2104  H HE21 . GLN   B 1 25 ? 2.251   9.275   2.904   1.00 1.55 ?  25 GLN   B HE21 2  
ATOM   2105  H HE22 . GLN   B 1 25 ? 0.835   9.679   3.813   1.00 2.07 ?  25 GLN   B HE22 2  
ATOM   2106  N N    . GLN   B 1 26 ? 4.880   4.451   5.756   1.00 0.11 ?  26 GLN   B N    2  
ATOM   2107  C CA   . GLN   B 1 26 ? 6.008   4.628   6.665   1.00 0.13 ?  26 GLN   B CA   2  
ATOM   2108  C C    . GLN   B 1 26 ? 7.245   3.911   6.120   1.00 0.14 ?  26 GLN   B C    2  
ATOM   2109  O O    . GLN   B 1 26 ? 8.350   4.466   6.117   1.00 0.17 ?  26 GLN   B O    2  
ATOM   2110  C CB   . GLN   B 1 26 ? 5.656   4.104   8.061   1.00 0.17 ?  26 GLN   B CB   2  
ATOM   2111  C CG   . GLN   B 1 26 ? 6.716   4.390   9.118   1.00 0.26 ?  26 GLN   B CG   2  
ATOM   2112  C CD   . GLN   B 1 26 ? 6.966   5.876   9.318   1.00 1.13 ?  26 GLN   B CD   2  
ATOM   2113  O OE1  . GLN   B 1 26 ? 6.075   6.705   9.114   1.00 1.99 ?  26 GLN   B OE1  2  
ATOM   2114  N NE2  . GLN   B 1 26 ? 8.175   6.225   9.733   1.00 1.39 ?  26 GLN   B NE2  2  
ATOM   2115  H H    . GLN   B 1 26 ? 4.079   3.973   6.072   1.00 0.11 ?  26 GLN   B H    2  
ATOM   2116  H HA   . GLN   B 1 26 ? 6.217   5.684   6.729   1.00 0.15 ?  26 GLN   B HA   2  
ATOM   2117  H HB2  . GLN   B 1 26 ? 4.733   4.566   8.378   1.00 0.21 ?  26 GLN   B HB2  2  
ATOM   2118  H HB3  . GLN   B 1 26 ? 5.510   3.036   8.007   1.00 0.19 ?  26 GLN   B HB3  2  
ATOM   2119  H HG2  . GLN   B 1 26 ? 6.394   3.967   10.057  1.00 0.94 ?  26 GLN   B HG2  2  
ATOM   2120  H HG3  . GLN   B 1 26 ? 7.640   3.922   8.814   1.00 0.79 ?  26 GLN   B HG3  2  
ATOM   2121  H HE21 . GLN   B 1 26 ? 8.837   5.513   9.892   1.00 1.25 ?  26 GLN   B HE21 2  
ATOM   2122  H HE22 . GLN   B 1 26 ? 8.363   7.178   9.868   1.00 2.04 ?  26 GLN   B HE22 2  
ATOM   2123  N N    . TYR   B 1 27 ? 7.040   2.687   5.634   1.00 0.13 ?  27 TYR   B N    2  
ATOM   2124  C CA   . TYR   B 1 27 ? 8.121   1.887   5.065   1.00 0.15 ?  27 TYR   B CA   2  
ATOM   2125  C C    . TYR   B 1 27 ? 8.795   2.636   3.916   1.00 0.14 ?  27 TYR   B C    2  
ATOM   2126  O O    . TYR   B 1 27 ? 10.019  2.777   3.892   1.00 0.15 ?  27 TYR   B O    2  
ATOM   2127  C CB   . TYR   B 1 27 ? 7.581   0.534   4.577   1.00 0.18 ?  27 TYR   B CB   2  
ATOM   2128  C CG   . TYR   B 1 27 ? 8.656   -0.438  4.128   1.00 0.21 ?  27 TYR   B CG   2  
ATOM   2129  C CD1  . TYR   B 1 27 ? 8.971   -0.587  2.782   1.00 1.20 ?  27 TYR   B CD1  2  
ATOM   2130  C CD2  . TYR   B 1 27 ? 9.353   -1.208  5.052   1.00 1.18 ?  27 TYR   B CD2  2  
ATOM   2131  C CE1  . TYR   B 1 27 ? 9.947   -1.474  2.371   1.00 1.21 ?  27 TYR   B CE1  2  
ATOM   2132  C CE2  . TYR   B 1 27 ? 10.331  -2.097  4.646   1.00 1.20 ?  27 TYR   B CE2  2  
ATOM   2133  C CZ   . TYR   B 1 27 ? 10.624  -2.225  3.306   1.00 0.30 ?  27 TYR   B CZ   2  
ATOM   2134  O OH   . TYR   B 1 27 ? 11.596  -3.107  2.900   1.00 0.36 ?  27 TYR   B OH   2  
ATOM   2135  H H    . TYR   B 1 27 ? 6.131   2.309   5.665   1.00 0.14 ?  27 TYR   B H    2  
ATOM   2136  H HA   . TYR   B 1 27 ? 8.851   1.716   5.843   1.00 0.18 ?  27 TYR   B HA   2  
ATOM   2137  H HB2  . TYR   B 1 27 ? 7.030   0.064   5.377   1.00 0.22 ?  27 TYR   B HB2  2  
ATOM   2138  H HB3  . TYR   B 1 27 ? 6.916   0.701   3.742   1.00 0.17 ?  27 TYR   B HB3  2  
ATOM   2139  H HD1  . TYR   B 1 27 ? 8.441   0.003   2.052   1.00 2.10 ?  27 TYR   B HD1  2  
ATOM   2140  H HD2  . TYR   B 1 27 ? 9.122   -1.107  6.102   1.00 2.09 ?  27 TYR   B HD2  2  
ATOM   2141  H HE1  . TYR   B 1 27 ? 10.178  -1.575  1.321   1.00 2.12 ?  27 TYR   B HE1  2  
ATOM   2142  H HE2  . TYR   B 1 27 ? 10.863  -2.685  5.378   1.00 2.10 ?  27 TYR   B HE2  2  
ATOM   2143  H HH   . TYR   B 1 27 ? 11.485  -3.942  3.370   1.00 0.95 ?  27 TYR   B HH   2  
ATOM   2144  N N    . LEU   B 1 28 ? 7.998   3.138   2.978   1.00 0.13 ?  28 LEU   B N    2  
ATOM   2145  C CA   . LEU   B 1 28 ? 8.537   3.873   1.840   1.00 0.15 ?  28 LEU   B CA   2  
ATOM   2146  C C    . LEU   B 1 28 ? 9.125   5.207   2.281   1.00 0.19 ?  28 LEU   B C    2  
ATOM   2147  O O    . LEU   B 1 28 ? 10.122  5.658   1.726   1.00 0.23 ?  28 LEU   B O    2  
ATOM   2148  C CB   . LEU   B 1 28 ? 7.474   4.110   0.761   1.00 0.15 ?  28 LEU   B CB   2  
ATOM   2149  C CG   . LEU   B 1 28 ? 6.979   2.857   0.035   1.00 0.14 ?  28 LEU   B CG   2  
ATOM   2150  C CD1  . LEU   B 1 28 ? 6.066   3.236   -1.116  1.00 0.16 ?  28 LEU   B CD1  2  
ATOM   2151  C CD2  . LEU   B 1 28 ? 8.143   2.030   -0.477  1.00 0.18 ?  28 LEU   B CD2  2  
ATOM   2152  H H    . LEU   B 1 28 ? 7.025   3.009   3.055   1.00 0.13 ?  28 LEU   B H    2  
ATOM   2153  H HA   . LEU   B 1 28 ? 9.333   3.276   1.414   1.00 0.17 ?  28 LEU   B HA   2  
ATOM   2154  H HB2  . LEU   B 1 28 ? 6.625   4.590   1.223   1.00 0.15 ?  28 LEU   B HB2  2  
ATOM   2155  H HB3  . LEU   B 1 28 ? 7.889   4.784   0.025   1.00 0.18 ?  28 LEU   B HB3  2  
ATOM   2156  H HG   . LEU   B 1 28 ? 6.412   2.247   0.723   1.00 0.13 ?  28 LEU   B HG   2  
ATOM   2157  H HD11 . LEU   B 1 28 ? 6.614   3.836   -1.828  1.00 1.03 ?  28 LEU   B HD11 2  
ATOM   2158  H HD12 . LEU   B 1 28 ? 5.227   3.799   -0.738  1.00 0.99 ?  28 LEU   B HD12 2  
ATOM   2159  H HD13 . LEU   B 1 28 ? 5.710   2.339   -1.599  1.00 1.06 ?  28 LEU   B HD13 2  
ATOM   2160  H HD21 . LEU   B 1 28 ? 8.751   2.632   -1.137  1.00 0.99 ?  28 LEU   B HD21 2  
ATOM   2161  H HD22 . LEU   B 1 28 ? 7.764   1.175   -1.018  1.00 0.99 ?  28 LEU   B HD22 2  
ATOM   2162  H HD23 . LEU   B 1 28 ? 8.742   1.694   0.355   1.00 1.02 ?  28 LEU   B HD23 2  
ATOM   2163  N N    . ASN   B 1 29 ? 8.514   5.833   3.281   1.00 0.20 ?  29 ASN   B N    2  
ATOM   2164  C CA   . ASN   B 1 29 ? 9.009   7.104   3.806   1.00 0.26 ?  29 ASN   B CA   2  
ATOM   2165  C C    . ASN   B 1 29 ? 10.447  6.955   4.288   1.00 0.28 ?  29 ASN   B C    2  
ATOM   2166  O O    . ASN   B 1 29 ? 11.257  7.870   4.150   1.00 0.37 ?  29 ASN   B O    2  
ATOM   2167  C CB   . ASN   B 1 29 ? 8.110   7.610   4.945   1.00 0.29 ?  29 ASN   B CB   2  
ATOM   2168  C CG   . ASN   B 1 29 ? 8.626   8.889   5.590   1.00 0.38 ?  29 ASN   B CG   2  
ATOM   2169  O OD1  . ASN   B 1 29 ? 8.328   9.989   5.130   1.00 0.43 ?  29 ASN   B OD1  2  
ATOM   2170  N ND2  . ASN   B 1 29 ? 9.392   8.758   6.667   1.00 0.42 ?  29 ASN   B ND2  2  
ATOM   2171  H H    . ASN   B 1 29 ? 7.703   5.436   3.672   1.00 0.17 ?  29 ASN   B H    2  
ATOM   2172  H HA   . ASN   B 1 29 ? 8.988   7.820   2.999   1.00 0.29 ?  29 ASN   B HA   2  
ATOM   2173  H HB2  . ASN   B 1 29 ? 7.123   7.809   4.549   1.00 0.28 ?  29 ASN   B HB2  2  
ATOM   2174  H HB3  . ASN   B 1 29 ? 8.038   6.847   5.704   1.00 0.27 ?  29 ASN   B HB3  2  
ATOM   2175  H HD21 . ASN   B 1 29 ? 9.587   7.856   6.994   1.00 0.40 ?  29 ASN   B HD21 2  
ATOM   2176  H HD22 . ASN   B 1 29 ? 9.733   9.574   7.096   1.00 0.49 ?  29 ASN   B HD22 2  
ATOM   2177  N N    . VAL   B 1 30 ? 10.758  5.789   4.840   1.00 0.23 ?  30 VAL   B N    2  
ATOM   2178  C CA   . VAL   B 1 30 ? 12.114  5.481   5.273   1.00 0.27 ?  30 VAL   B CA   2  
ATOM   2179  C C    . VAL   B 1 30 ? 12.989  5.055   4.092   1.00 0.27 ?  30 VAL   B C    2  
ATOM   2180  O O    . VAL   B 1 30 ? 14.047  5.634   3.846   1.00 0.32 ?  30 VAL   B O    2  
ATOM   2181  C CB   . VAL   B 1 30 ? 12.116  4.360   6.334   1.00 0.31 ?  30 VAL   B CB   2  
ATOM   2182  C CG1  . VAL   B 1 30 ? 13.537  3.974   6.712   1.00 0.39 ?  30 VAL   B CG1  2  
ATOM   2183  C CG2  . VAL   B 1 30 ? 11.333  4.790   7.562   1.00 0.35 ?  30 VAL   B CG2  2  
ATOM   2184  H H    . VAL   B 1 30 ? 10.048  5.119   4.970   1.00 0.20 ?  30 VAL   B H    2  
ATOM   2185  H HA   . VAL   B 1 30 ? 12.532  6.368   5.720   1.00 0.32 ?  30 VAL   B HA   2  
ATOM   2186  H HB   . VAL   B 1 30 ? 11.632  3.493   5.912   1.00 0.29 ?  30 VAL   B HB   2  
ATOM   2187  H HG11 . VAL   B 1 30 ? 14.060  4.843   7.082   1.00 1.13 ?  30 VAL   B HG11 2  
ATOM   2188  H HG12 . VAL   B 1 30 ? 14.046  3.588   5.842   1.00 1.04 ?  30 VAL   B HG12 2  
ATOM   2189  H HG13 . VAL   B 1 30 ? 13.509  3.216   7.480   1.00 1.01 ?  30 VAL   B HG13 2  
ATOM   2190  H HG21 . VAL   B 1 30 ? 11.358  4.002   8.298   1.00 1.00 ?  30 VAL   B HG21 2  
ATOM   2191  H HG22 . VAL   B 1 30 ? 10.310  4.989   7.281   1.00 1.13 ?  30 VAL   B HG22 2  
ATOM   2192  H HG23 . VAL   B 1 30 ? 11.775  5.685   7.973   1.00 1.10 ?  30 VAL   B HG23 2  
ATOM   2193  N N    . VAL   B 1 31 ? 12.521  4.056   3.356   1.00 0.23 ?  31 VAL   B N    2  
ATOM   2194  C CA   . VAL   B 1 31 ? 13.303  3.424   2.299   1.00 0.26 ?  31 VAL   B CA   2  
ATOM   2195  C C    . VAL   B 1 31 ? 13.573  4.364   1.124   1.00 0.30 ?  31 VAL   B C    2  
ATOM   2196  O O    . VAL   B 1 31 ? 14.715  4.530   0.704   1.00 0.38 ?  31 VAL   B O    2  
ATOM   2197  C CB   . VAL   B 1 31 ? 12.590  2.155   1.792   1.00 0.23 ?  31 VAL   B CB   2  
ATOM   2198  C CG1  . VAL   B 1 31 ? 13.267  1.598   0.556   1.00 0.25 ?  31 VAL   B CG1  2  
ATOM   2199  C CG2  . VAL   B 1 31 ? 12.542  1.108   2.889   1.00 0.26 ?  31 VAL   B CG2  2  
ATOM   2200  H H    . VAL   B 1 31 ? 11.612  3.728   3.531   1.00 0.21 ?  31 VAL   B H    2  
ATOM   2201  H HA   . VAL   B 1 31 ? 14.247  3.125   2.726   1.00 0.31 ?  31 VAL   B HA   2  
ATOM   2202  H HB   . VAL   B 1 31 ? 11.578  2.414   1.533   1.00 0.19 ?  31 VAL   B HB   2  
ATOM   2203  H HG11 . VAL   B 1 31 ? 12.767  0.690   0.252   1.00 0.95 ?  31 VAL   B HG11 2  
ATOM   2204  H HG12 . VAL   B 1 31 ? 14.302  1.387   0.775   1.00 1.05 ?  31 VAL   B HG12 2  
ATOM   2205  H HG13 . VAL   B 1 31 ? 13.206  2.324   -0.243  1.00 0.90 ?  31 VAL   B HG13 2  
ATOM   2206  H HG21 . VAL   B 1 31 ? 11.980  1.493   3.726   1.00 1.07 ?  31 VAL   B HG21 2  
ATOM   2207  H HG22 . VAL   B 1 31 ? 13.547  0.872   3.205   1.00 0.98 ?  31 VAL   B HG22 2  
ATOM   2208  H HG23 . VAL   B 1 31 ? 12.064  0.216   2.513   1.00 0.90 ?  31 VAL   B HG23 2  
ATOM   2209  N N    . THR   B 1 32 ? 12.526  4.983   0.607   1.00 0.29 ?  32 THR   B N    2  
ATOM   2210  C CA   . THR   B 1 32 ? 12.647  5.809   -0.589  1.00 0.36 ?  32 THR   B CA   2  
ATOM   2211  C C    . THR   B 1 32 ? 12.916  7.270   -0.233  1.00 0.48 ?  32 THR   B C    2  
ATOM   2212  O O    . THR   B 1 32 ? 12.728  8.161   -1.062  1.00 0.77 ?  32 THR   B O    2  
ATOM   2213  C CB   . THR   B 1 32 ? 11.374  5.718   -1.461  1.00 0.35 ?  32 THR   B CB   2  
ATOM   2214  O OG1  . THR   B 1 32 ? 10.256  6.310   -0.786  1.00 0.42 ?  32 THR   B OG1  2  
ATOM   2215  C CG2  . THR   B 1 32 ? 11.049  4.269   -1.783  1.00 0.29 ?  32 THR   B CG2  2  
ATOM   2216  H H    . THR   B 1 32 ? 11.651  4.887   1.039   1.00 0.27 ?  32 THR   B H    2  
ATOM   2217  H HA   . THR   B 1 32 ? 13.477  5.433   -1.166  1.00 0.38 ?  32 THR   B HA   2  
ATOM   2218  H HB   . THR   B 1 32 ? 11.548  6.248   -2.386  1.00 0.42 ?  32 THR   B HB   2  
ATOM   2219  H HG1  . THR   B 1 32 ? 10.305  6.110   0.160   1.00 0.25 ?  32 THR   B HG1  2  
ATOM   2220  H HG21 . THR   B 1 32 ? 10.918  3.719   -0.863  1.00 0.97 ?  32 THR   B HG21 2  
ATOM   2221  H HG22 . THR   B 1 32 ? 11.858  3.833   -2.348  1.00 1.07 ?  32 THR   B HG22 2  
ATOM   2222  H HG23 . THR   B 1 32 ? 10.138  4.222   -2.362  1.00 0.95 ?  32 THR   B HG23 2  
ATOM   2223  N N    . ARG   B 1 33 ? 13.369  7.502   0.995   1.00 0.42 ?  33 ARG   B N    2  
ATOM   2224  C CA   . ARG   B 1 33 ? 13.577  8.855   1.504   1.00 0.52 ?  33 ARG   B CA   2  
ATOM   2225  C C    . ARG   B 1 33 ? 14.658  9.589   0.710   1.00 0.83 ?  33 ARG   B C    2  
ATOM   2226  O O    . ARG   B 1 33 ? 15.848  9.344   0.905   1.00 1.00 ?  33 ARG   B O    2  
ATOM   2227  C CB   . ARG   B 1 33 ? 13.964  8.802   2.982   1.00 0.77 ?  33 ARG   B CB   2  
ATOM   2228  C CG   . ARG   B 1 33 ? 13.980  10.158  3.665   1.00 1.61 ?  33 ARG   B CG   2  
ATOM   2229  C CD   . ARG   B 1 33 ? 14.361  10.032  5.131   1.00 2.34 ?  33 ARG   B CD   2  
ATOM   2230  N NE   . ARG   B 1 33 ? 14.359  11.324  5.814   1.00 3.32 ?  33 ARG   B NE   2  
ATOM   2231  C CZ   . ARG   B 1 33 ? 15.033  11.573  6.933   1.00 4.33 ?  33 ARG   B CZ   2  
ATOM   2232  N NH1  . ARG   B 1 33 ? 15.765  10.622  7.502   1.00 4.61 1  33 ARG   B NH1  2  
ATOM   2233  N NH2  . ARG   B 1 33 ? 14.973  12.774  7.484   1.00 5.26 ?  33 ARG   B NH2  2  
ATOM   2234  H H    . ARG   B 1 33 ? 13.575  6.738   1.574   1.00 0.49 ?  33 ARG   B H    2  
ATOM   2235  H HA   . ARG   B 1 33 ? 12.646  9.389   1.405   1.00 0.89 ?  33 ARG   B HA   2  
ATOM   2236  H HB2  . ARG   B 1 33 ? 13.258  8.173   3.503   1.00 1.42 ?  33 ARG   B HB2  2  
ATOM   2237  H HB3  . ARG   B 1 33 ? 14.949  8.369   3.068   1.00 0.93 ?  33 ARG   B HB3  2  
ATOM   2238  H HG2  . ARG   B 1 33 ? 14.698  10.794  3.168   1.00 1.90 ?  33 ARG   B HG2  2  
ATOM   2239  H HG3  . ARG   B 1 33 ? 12.996  10.597  3.593   1.00 2.17 ?  33 ARG   B HG3  2  
ATOM   2240  H HD2  . ARG   B 1 33 ? 13.655  9.377   5.620   1.00 2.62 ?  33 ARG   B HD2  2  
ATOM   2241  H HD3  . ARG   B 1 33 ? 15.352  9.604   5.198   1.00 2.39 ?  33 ARG   B HD3  2  
ATOM   2242  H HE   . ARG   B 1 33 ? 13.820  12.047  5.415   1.00 3.43 ?  33 ARG   B HE   2  
ATOM   2243  H HH11 . ARG   B 1 33 ? 15.814  9.710   7.091   1.00 4.14 ?  33 ARG   B HH11 2  
ATOM   2244  H HH12 . ARG   B 1 33 ? 16.273  10.815  8.346   1.00 5.46 ?  33 ARG   B HH12 2  
ATOM   2245  H HH21 . ARG   B 1 33 ? 15.478  12.971  8.324   1.00 6.03 ?  33 ARG   B HH21 2  
ATOM   2246  H HH22 . ARG   B 1 33 ? 14.413  13.494  7.060   1.00 5.31 ?  33 ARG   B HH22 2  
ATOM   2247  N N    . HIS   B 1 34 ? 14.225  10.478  -0.188  1.00 1.69 ?  34 HIS   B N    2  
ATOM   2248  C CA   . HIS   B 1 34 ? 15.134  11.264  -1.025  1.00 2.32 ?  34 HIS   B CA   2  
ATOM   2249  C C    . HIS   B 1 34 ? 15.995  10.354  -1.894  1.00 2.11 ?  34 HIS   B C    2  
ATOM   2250  O O    . HIS   B 1 34 ? 17.166  10.635  -2.142  1.00 2.46 ?  34 HIS   B O    2  
ATOM   2251  C CB   . HIS   B 1 34 ? 16.027  12.173  -0.172  1.00 3.03 ?  34 HIS   B CB   2  
ATOM   2252  C CG   . HIS   B 1 34 ? 15.286  13.279  0.515   1.00 3.95 ?  34 HIS   B CG   2  
ATOM   2253  N ND1  . HIS   B 1 34 ? 15.327  13.480  1.876   1.00 4.76 ?  34 HIS   B ND1  2  
ATOM   2254  C CD2  . HIS   B 1 34 ? 14.490  14.255  0.016   1.00 4.55 ?  34 HIS   B CD2  2  
ATOM   2255  C CE1  . HIS   B 1 34 ? 14.587  14.530  2.185   1.00 5.58 ?  34 HIS   B CE1  2  
ATOM   2256  N NE2  . HIS   B 1 34 ? 14.069  15.018  1.075   1.00 5.47 ?  34 HIS   B NE2  2  
ATOM   2257  H H    . HIS   B 1 34 ? 13.258  10.601  -0.302  1.00 2.07 ?  34 HIS   B H    2  
ATOM   2258  H HA   . HIS   B 1 34 ? 14.529  11.881  -1.674  1.00 2.64 ?  34 HIS   B HA   2  
ATOM   2259  H HB2  . HIS   B 1 34 ? 16.507  11.575  0.588   1.00 3.16 ?  34 HIS   B HB2  2  
ATOM   2260  H HB3  . HIS   B 1 34 ? 16.782  12.617  -0.803  1.00 3.09 ?  34 HIS   B HB3  2  
ATOM   2261  H HD1  . HIS   B 1 34 ? 15.831  12.938  2.524   1.00 4.94 ?  34 HIS   B HD1  2  
ATOM   2262  H HD2  . HIS   B 1 34 ? 14.235  14.405  -1.024  1.00 4.60 ?  34 HIS   B HD2  2  
ATOM   2263  H HE1  . HIS   B 1 34 ? 14.433  14.923  3.178   1.00 6.39 ?  34 HIS   B HE1  2  
ATOM   2264  H HE2  . HIS   B 1 34 ? 13.347  15.684  1.040   1.00 6.15 ?  34 HIS   B HE2  2  
ATOM   2265  N N    . ARG   B 1 35 ? 15.401  9.260   -2.351  1.00 1.89 ?  35 ARG   B N    2  
ATOM   2266  C CA   . ARG   B 1 35 ? 16.120  8.284   -3.162  1.00 1.77 ?  35 ARG   B CA   2  
ATOM   2267  C C    . ARG   B 1 35 ? 15.363  7.974   -4.450  1.00 1.76 ?  35 ARG   B C    2  
ATOM   2268  O O    . ARG   B 1 35 ? 15.950  7.511   -5.426  1.00 2.38 ?  35 ARG   B O    2  
ATOM   2269  C CB   . ARG   B 1 35 ? 16.355  6.994   -2.367  1.00 1.63 ?  35 ARG   B CB   2  
ATOM   2270  C CG   . ARG   B 1 35 ? 17.232  7.176   -1.135  1.00 2.16 ?  35 ARG   B CG   2  
ATOM   2271  C CD   . ARG   B 1 35 ? 17.347  5.884   -0.339  1.00 2.28 ?  35 ARG   B CD   2  
ATOM   2272  N NE   . ARG   B 1 35 ? 18.209  6.028   0.839   1.00 2.28 ?  35 ARG   B NE   2  
ATOM   2273  C CZ   . ARG   B 1 35 ? 18.094  5.287   1.944   1.00 2.44 ?  35 ARG   B CZ   2  
ATOM   2274  N NH1  . ARG   B 1 35 ? 17.128  4.383   2.045   1.00 2.59 1  35 ARG   B NH1  2  
ATOM   2275  N NH2  . ARG   B 1 35 ? 18.944  5.453   2.949   1.00 3.01 ?  35 ARG   B NH2  2  
ATOM   2276  H H    . ARG   B 1 35 ? 14.453  9.111   -2.140  1.00 2.07 ?  35 ARG   B H    2  
ATOM   2277  H HA   . ARG   B 1 35 ? 17.074  8.715   -3.421  1.00 2.03 ?  35 ARG   B HA   2  
ATOM   2278  H HB2  . ARG   B 1 35 ? 15.402  6.604   -2.045  1.00 1.53 ?  35 ARG   B HB2  2  
ATOM   2279  H HB3  . ARG   B 1 35 ? 16.830  6.271   -3.013  1.00 1.82 ?  35 ARG   B HB3  2  
ATOM   2280  H HG2  . ARG   B 1 35 ? 18.218  7.481   -1.448  1.00 2.63 ?  35 ARG   B HG2  2  
ATOM   2281  H HG3  . ARG   B 1 35 ? 16.797  7.940   -0.507  1.00 2.41 ?  35 ARG   B HG3  2  
ATOM   2282  H HD2  . ARG   B 1 35 ? 16.359  5.587   -0.016  1.00 2.55 ?  35 ARG   B HD2  2  
ATOM   2283  H HD3  . ARG   B 1 35 ? 17.757  5.117   -0.981  1.00 2.84 ?  35 ARG   B HD3  2  
ATOM   2284  H HE   . ARG   B 1 35 ? 18.921  6.707   0.797   1.00 2.60 ?  35 ARG   B HE   2  
ATOM   2285  H HH11 . ARG   B 1 35 ? 16.476  4.253   1.291   1.00 2.83 ?  35 ARG   B HH11 2  
ATOM   2286  H HH12 . ARG   B 1 35 ? 17.043  3.828   2.876   1.00 2.82 ?  35 ARG   B HH12 2  
ATOM   2287  H HH21 . ARG   B 1 35 ? 19.676  6.135   2.884   1.00 3.49 ?  35 ARG   B HH21 2  
ATOM   2288  H HH22 . ARG   B 1 35 ? 18.855  4.900   3.783   1.00 3.21 ?  35 ARG   B HH22 2  
ATOM   2289  N N    . TYR   B 1 36 ? 14.064  8.237   -4.451  1.00 1.78 ?  36 TYR   B N    2  
ATOM   2290  C CA   . TYR   B 1 36 ? 13.232  7.987   -5.620  1.00 1.88 ?  36 TYR   B CA   2  
ATOM   2291  C C    . TYR   B 1 36 ? 12.307  9.166   -5.876  1.00 2.27 ?  36 TYR   B C    2  
ATOM   2292  O O    . TYR   B 1 36 ? 11.170  9.197   -5.401  1.00 2.37 ?  36 TYR   B O    2  
ATOM   2293  C CB   . TYR   B 1 36 ? 12.407  6.708   -5.444  1.00 1.70 ?  36 TYR   B CB   2  
ATOM   2294  C CG   . TYR   B 1 36 ? 13.178  5.427   -5.706  1.00 1.60 ?  36 TYR   B CG   2  
ATOM   2295  C CD1  . TYR   B 1 36 ? 13.198  4.857   -6.975  1.00 2.28 ?  36 TYR   B CD1  2  
ATOM   2296  C CD2  . TYR   B 1 36 ? 13.880  4.785   -4.690  1.00 1.70 ?  36 TYR   B CD2  2  
ATOM   2297  C CE1  . TYR   B 1 36 ? 13.891  3.688   -7.223  1.00 2.47 ?  36 TYR   B CE1  2  
ATOM   2298  C CE2  . TYR   B 1 36 ? 14.577  3.617   -4.933  1.00 1.91 ?  36 TYR   B CE2  2  
ATOM   2299  C CZ   . TYR   B 1 36 ? 14.578  3.073   -6.198  1.00 2.04 ?  36 TYR   B CZ   2  
ATOM   2300  O OH   . TYR   B 1 36 ? 15.268  1.909   -6.438  1.00 2.46 ?  36 TYR   B OH   2  
ATOM   2301  H H    . TYR   B 1 36 ? 13.654  8.631   -3.651  1.00 2.20 ?  36 TYR   B H    2  
ATOM   2302  H HA   . TYR   B 1 36 ? 13.885  7.867   -6.470  1.00 2.03 ?  36 TYR   B HA   2  
ATOM   2303  H HB2  . TYR   B 1 36 ? 12.033  6.669   -4.433  1.00 1.65 ?  36 TYR   B HB2  2  
ATOM   2304  H HB3  . TYR   B 1 36 ? 11.570  6.739   -6.127  1.00 1.93 ?  36 TYR   B HB3  2  
ATOM   2305  H HD1  . TYR   B 1 36 ? 12.659  5.341   -7.777  1.00 3.00 ?  36 TYR   B HD1  2  
ATOM   2306  H HD2  . TYR   B 1 36 ? 13.878  5.211   -3.700  1.00 2.21 ?  36 TYR   B HD2  2  
ATOM   2307  H HE1  . TYR   B 1 36 ? 13.896  3.261   -8.216  1.00 3.25 ?  36 TYR   B HE1  2  
ATOM   2308  H HE2  . TYR   B 1 36 ? 15.117  3.131   -4.133  1.00 2.49 ?  36 TYR   B HE2  2  
ATOM   2309  H HH   . TYR   B 1 36 ? 15.712  1.967   -7.295  1.00 2.72 ?  36 TYR   B HH   2  
HETATM 2310  N N    . NH2   B 1 37 ? 12.795  10.140  -6.622  1.00 2.62 ?  37 NH2   B N    2  
HETATM 2311  H HN1  . NH2   B 1 37 ? 13.711  10.047  -6.967  1.00 2.60 ?  37 NH2   B HN1  2  
HETATM 2312  H HN2  . NH2   B 1 37 ? 12.225  10.917  -6.803  1.00 2.94 ?  37 NH2   B HN2  2  
ATOM   2313  N N    . GLY   A 1 1  ? -11.757 3.162   -12.616 1.00 2.41 ?  1  GLY   A N    3  
ATOM   2314  C CA   . GLY   A 1 1  ? -12.216 2.779   -11.261 1.00 1.88 ?  1  GLY   A CA   3  
ATOM   2315  C C    . GLY   A 1 1  ? -11.070 2.294   -10.401 1.00 1.55 ?  1  GLY   A C    3  
ATOM   2316  O O    . GLY   A 1 1  ? -9.950  2.790   -10.529 1.00 1.88 ?  1  GLY   A O    3  
ATOM   2317  H H1   . GLY   A 1 1  ? -11.328 2.343   -13.090 1.00 2.85 ?  1  GLY   A H1   3  
ATOM   2318  H H2   . GLY   A 1 1  ? -11.050 3.920   -12.552 1.00 2.95 ?  1  GLY   A H2   3  
ATOM   2319  H H3   . GLY   A 1 1  ? -12.559 3.497   -13.185 1.00 2.37 ?  1  GLY   A H3   3  
ATOM   2320  H HA2  . GLY   A 1 1  ? -12.671 3.637   -10.789 1.00 2.04 ?  1  GLY   A HA2  3  
ATOM   2321  H HA3  . GLY   A 1 1  ? -12.951 1.993   -11.349 1.00 1.79 ?  1  GLY   A HA3  3  
ATOM   2322  N N    . PRO   A 1 2  ? -11.313 1.321   -9.514  1.00 1.05 ?  2  PRO   A N    3  
ATOM   2323  C CA   . PRO   A 1 2  ? -10.271 0.764   -8.660  1.00 0.85 ?  2  PRO   A CA   3  
ATOM   2324  C C    . PRO   A 1 2  ? -9.471  -0.321  -9.376  1.00 1.01 ?  2  PRO   A C    3  
ATOM   2325  O O    . PRO   A 1 2  ? -9.944  -0.906  -10.353 1.00 1.53 ?  2  PRO   A O    3  
ATOM   2326  C CB   . PRO   A 1 2  ? -11.070 0.175   -7.500  1.00 0.73 ?  2  PRO   A CB   3  
ATOM   2327  C CG   . PRO   A 1 2  ? -12.366 -0.247  -8.109  1.00 0.97 ?  2  PRO   A CG   3  
ATOM   2328  C CD   . PRO   A 1 2  ? -12.620 0.680   -9.275  1.00 1.02 ?  2  PRO   A CD   3  
ATOM   2329  H HA   . PRO   A 1 2  ? -9.603  1.530   -8.294  1.00 1.10 ?  2  PRO   A HA   3  
ATOM   2330  H HB2  . PRO   A 1 2  ? -10.535 -0.667  -7.081  1.00 0.92 ?  2  PRO   A HB2  3  
ATOM   2331  H HB3  . PRO   A 1 2  ? -11.219 0.929   -6.742  1.00 0.87 ?  2  PRO   A HB3  3  
ATOM   2332  H HG2  . PRO   A 1 2  ? -12.293 -1.269  -8.453  1.00 1.29 ?  2  PRO   A HG2  3  
ATOM   2333  H HG3  . PRO   A 1 2  ? -13.157 -0.156  -7.381  1.00 1.14 ?  2  PRO   A HG3  3  
ATOM   2334  H HD2  . PRO   A 1 2  ? -12.934 0.116   -10.143 1.00 1.43 ?  2  PRO   A HD2  3  
ATOM   2335  H HD3  . PRO   A 1 2  ? -13.368 1.415   -9.016  1.00 0.97 ?  2  PRO   A HD3  3  
ATOM   2336  N N    . SER   A 1 3  ? -8.265  -0.582  -8.899  1.00 0.95 ?  3  SER   A N    3  
ATOM   2337  C CA   . SER   A 1 3  ? -7.423  -1.613  -9.489  1.00 1.07 ?  3  SER   A CA   3  
ATOM   2338  C C    . SER   A 1 3  ? -6.950  -2.585  -8.414  1.00 0.77 ?  3  SER   A C    3  
ATOM   2339  O O    . SER   A 1 3  ? -6.462  -2.167  -7.366  1.00 0.67 ?  3  SER   A O    3  
ATOM   2340  C CB   . SER   A 1 3  ? -6.219  -0.982  -10.199 1.00 1.41 ?  3  SER   A CB   3  
ATOM   2341  O OG   . SER   A 1 3  ? -6.639  -0.022  -11.158 1.00 1.74 ?  3  SER   A OG   3  
ATOM   2342  H H    . SER   A 1 3  ? -7.931  -0.077  -8.129  1.00 1.16 ?  3  SER   A H    3  
ATOM   2343  H HA   . SER   A 1 3  ? -8.019  -2.155  -10.212 1.00 1.21 ?  3  SER   A HA   3  
ATOM   2344  H HB2  . SER   A 1 3  ? -5.585  -0.495  -9.473  1.00 1.71 ?  3  SER   A HB2  3  
ATOM   2345  H HB3  . SER   A 1 3  ? -5.657  -1.754  -10.704 1.00 1.77 ?  3  SER   A HB3  3  
ATOM   2346  H HG   . SER   A 1 3  ? -6.361  0.859   -10.870 1.00 2.06 ?  3  SER   A HG   3  
HETATM 2347  N N    . A1A3M A 1 4  ? -7.119  -3.897  -8.651  1.00 0.81 ?  4  A1A3M A N    3  
HETATM 2348  C CA   . A1A3M A 1 4  ? -6.683  -4.965  -7.740  1.00 0.69 ?  4  A1A3M A CA   3  
HETATM 2349  C C    . A1A3M A 1 4  ? -5.163  -4.983  -7.565  1.00 0.62 ?  4  A1A3M A C    3  
HETATM 2350  O O    . A1A3M A 1 4  ? -4.425  -5.210  -8.524  1.00 0.83 ?  4  A1A3M A O    3  
HETATM 2351  C CB   . A1A3M A 1 4  ? -7.166  -6.243  -8.460  1.00 1.00 ?  4  A1A3M A CB   3  
HETATM 2352  C CG   . A1A3M A 1 4  ? -7.751  -5.694  -9.730  1.00 1.23 ?  4  A1A3M A CG   3  
HETATM 2353  N ND   . A1A3M A 1 4  ? -7.739  -4.417  -9.800  1.00 1.14 ?  4  A1A3M A ND   3  
HETATM 2354  H HA   . A1A3M A 1 4  ? -7.161  -4.886  -6.775  1.00 0.64 ?  4  A1A3M A HA   3  
HETATM 2355  H HB1  . A1A3M A 1 4  ? -7.929  -6.746  -7.889  1.00 1.12 ?  4  A1A3M A HB1  3  
HETATM 2356  H HB2  . A1A3M A 1 4  ? -6.331  -6.900  -8.667  1.00 1.02 ?  4  A1A3M A HB2  3  
HETATM 2357  H HG   . A1A3M A 1 4  ? -8.143  -6.325  -10.518 1.00 1.51 ?  4  A1A3M A HG   3  
ATOM   2358  N N    . PRO   A 1 5  ? -4.675  -4.726  -6.341  1.00 0.53 ?  5  PRO   A N    3  
ATOM   2359  C CA   . PRO   A 1 5  ? -3.248  -4.677  -6.057  1.00 0.68 ?  5  PRO   A CA   3  
ATOM   2360  C C    . PRO   A 1 5  ? -2.671  -6.040  -5.665  1.00 0.70 ?  5  PRO   A C    3  
ATOM   2361  O O    . PRO   A 1 5  ? -3.061  -6.632  -4.653  1.00 0.71 ?  5  PRO   A O    3  
ATOM   2362  C CB   . PRO   A 1 5  ? -3.180  -3.694  -4.887  1.00 0.83 ?  5  PRO   A CB   3  
ATOM   2363  C CG   . PRO   A 1 5  ? -4.486  -3.841  -4.163  1.00 0.78 ?  5  PRO   A CG   3  
ATOM   2364  C CD   . PRO   A 1 5  ? -5.476  -4.454  -5.135  1.00 0.57 ?  5  PRO   A CD   3  
ATOM   2365  H HA   . PRO   A 1 5  ? -2.692  -4.281  -6.894  1.00 0.85 ?  5  PRO   A HA   3  
ATOM   2366  H HB2  . PRO   A 1 5  ? -2.347  -3.951  -4.249  1.00 0.95 ?  5  PRO   A HB2  3  
ATOM   2367  H HB3  . PRO   A 1 5  ? -3.052  -2.689  -5.263  1.00 0.97 ?  5  PRO   A HB3  3  
ATOM   2368  H HG2  . PRO   A 1 5  ? -4.355  -4.489  -3.307  1.00 0.86 ?  5  PRO   A HG2  3  
ATOM   2369  H HG3  . PRO   A 1 5  ? -4.832  -2.869  -3.841  1.00 0.95 ?  5  PRO   A HG3  3  
ATOM   2370  H HD2  . PRO   A 1 5  ? -5.884  -5.371  -4.735  1.00 0.65 ?  5  PRO   A HD2  3  
ATOM   2371  H HD3  . PRO   A 1 5  ? -6.272  -3.755  -5.353  1.00 0.58 ?  5  PRO   A HD3  3  
ATOM   2372  N N    . THR   A 1 6  ? -1.747  -6.539  -6.476  1.00 0.80 ?  6  THR   A N    3  
ATOM   2373  C CA   . THR   A 1 6  ? -1.074  -7.794  -6.184  1.00 0.90 ?  6  THR   A CA   3  
ATOM   2374  C C    . THR   A 1 6  ? 0.174   -7.534  -5.338  1.00 0.72 ?  6  THR   A C    3  
ATOM   2375  O O    . THR   A 1 6  ? 0.811   -6.487  -5.458  1.00 0.63 ?  6  THR   A O    3  
ATOM   2376  C CB   . THR   A 1 6  ? -0.690  -8.554  -7.476  1.00 1.15 ?  6  THR   A CB   3  
ATOM   2377  O OG1  . THR   A 1 6  ? -0.214  -9.869  -7.155  1.00 1.59 ?  6  THR   A OG1  3  
ATOM   2378  C CG2  . THR   A 1 6  ? 0.378   -7.809  -8.264  1.00 1.24 ?  6  THR   A CG2  3  
ATOM   2379  H H    . THR   A 1 6  ? -1.510  -6.048  -7.291  1.00 0.86 ?  6  THR   A H    3  
ATOM   2380  H HA   . THR   A 1 6  ? -1.756  -8.411  -5.619  1.00 1.00 ?  6  THR   A HA   3  
ATOM   2381  H HB   . THR   A 1 6  ? -1.571  -8.644  -8.093  1.00 1.38 ?  6  THR   A HB   3  
ATOM   2382  H HG1  . THR   A 1 6  ? -0.881  -10.326 -6.628  1.00 1.97 ?  6  THR   A HG1  3  
ATOM   2383  H HG21 . THR   A 1 6  ? 0.633   -8.374  -9.148  1.00 1.86 ?  6  THR   A HG21 3  
ATOM   2384  H HG22 . THR   A 1 6  ? 1.256   -7.684  -7.649  1.00 1.39 ?  6  THR   A HG22 3  
ATOM   2385  H HG23 . THR   A 1 6  ? 0.002   -6.841  -8.553  1.00 1.62 ?  6  THR   A HG23 3  
ATOM   2386  N N    . TYR   A 1 7  ? 0.513   -8.482  -4.480  1.00 0.73 ?  7  TYR   A N    3  
ATOM   2387  C CA   . TYR   A 1 7  ? 1.634   -8.315  -3.564  1.00 0.62 ?  7  TYR   A CA   3  
ATOM   2388  C C    . TYR   A 1 7  ? 2.718   -9.346  -3.871  1.00 0.60 ?  7  TYR   A C    3  
ATOM   2389  O O    . TYR   A 1 7  ? 2.531   -10.538 -3.625  1.00 0.71 ?  7  TYR   A O    3  
ATOM   2390  C CB   . TYR   A 1 7  ? 1.147   -8.447  -2.115  1.00 0.70 ?  7  TYR   A CB   3  
ATOM   2391  C CG   . TYR   A 1 7  ? 2.202   -8.156  -1.062  1.00 0.64 ?  7  TYR   A CG   3  
ATOM   2392  C CD1  . TYR   A 1 7  ? 2.719   -9.177  -0.270  1.00 1.31 ?  7  TYR   A CD1  3  
ATOM   2393  C CD2  . TYR   A 1 7  ? 2.670   -6.863  -0.848  1.00 1.22 ?  7  TYR   A CD2  3  
ATOM   2394  C CE1  . TYR   A 1 7  ? 3.669   -8.916  0.700   1.00 1.28 ?  7  TYR   A CE1  3  
ATOM   2395  C CE2  . TYR   A 1 7  ? 3.622   -6.599  0.120   1.00 1.29 ?  7  TYR   A CE2  3  
ATOM   2396  C CZ   . TYR   A 1 7  ? 4.117   -7.627  0.889   1.00 0.70 ?  7  TYR   A CZ   3  
ATOM   2397  O OH   . TYR   A 1 7  ? 5.060   -7.367  1.854   1.00 0.79 ?  7  TYR   A OH   3  
ATOM   2398  H H    . TYR   A 1 7  ? 0.010   -9.326  -4.474  1.00 0.84 ?  7  TYR   A H    3  
ATOM   2399  H HA   . TYR   A 1 7  ? 2.037   -7.325  -3.715  1.00 0.53 ?  7  TYR   A HA   3  
ATOM   2400  H HB2  . TYR   A 1 7  ? 0.329   -7.761  -1.957  1.00 0.72 ?  7  TYR   A HB2  3  
ATOM   2401  H HB3  . TYR   A 1 7  ? 0.795   -9.456  -1.959  1.00 0.83 ?  7  TYR   A HB3  3  
ATOM   2402  H HD1  . TYR   A 1 7  ? 2.369   -10.188 -0.420  1.00 2.13 ?  7  TYR   A HD1  3  
ATOM   2403  H HD2  . TYR   A 1 7  ? 2.281   -6.055  -1.451  1.00 1.98 ?  7  TYR   A HD2  3  
ATOM   2404  H HE1  . TYR   A 1 7  ? 4.058   -9.722  1.306   1.00 2.04 ?  7  TYR   A HE1  3  
ATOM   2405  H HE2  . TYR   A 1 7  ? 3.975   -5.589  0.269   1.00 2.10 ?  7  TYR   A HE2  3  
ATOM   2406  H HH   . TYR   A 1 7  ? 4.751   -6.656  2.424   1.00 1.02 ?  7  TYR   A HH   3  
ATOM   2407  N N    . PRO   A 1 8  ? 3.863   -8.901  -4.424  1.00 0.49 ?  8  PRO   A N    3  
ATOM   2408  C CA   . PRO   A 1 8  ? 4.944   -9.804  -4.834  1.00 0.51 ?  8  PRO   A CA   3  
ATOM   2409  C C    . PRO   A 1 8  ? 5.687   -10.430 -3.654  1.00 0.61 ?  8  PRO   A C    3  
ATOM   2410  O O    . PRO   A 1 8  ? 6.211   -11.536 -3.763  1.00 0.82 ?  8  PRO   A O    3  
ATOM   2411  C CB   . PRO   A 1 8  ? 5.879   -8.904  -5.643  1.00 0.46 ?  8  PRO   A CB   3  
ATOM   2412  C CG   . PRO   A 1 8  ? 5.629   -7.526  -5.135  1.00 0.41 ?  8  PRO   A CG   3  
ATOM   2413  C CD   . PRO   A 1 8  ? 4.184   -7.486  -4.704  1.00 0.42 ?  8  PRO   A CD   3  
ATOM   2414  H HA   . PRO   A 1 8  ? 4.571   -10.595 -5.470  1.00 0.56 ?  8  PRO   A HA   3  
ATOM   2415  H HB2  . PRO   A 1 8  ? 6.903   -9.205  -5.477  1.00 0.50 ?  8  PRO   A HB2  3  
ATOM   2416  H HB3  . PRO   A 1 8  ? 5.642   -8.986  -6.693  1.00 0.47 ?  8  PRO   A HB3  3  
ATOM   2417  H HG2  . PRO   A 1 8  ? 6.279   -7.325  -4.296  1.00 0.41 ?  8  PRO   A HG2  3  
ATOM   2418  H HG3  . PRO   A 1 8  ? 5.803   -6.808  -5.924  1.00 0.43 ?  8  PRO   A HG3  3  
ATOM   2419  H HD2  . PRO   A 1 8  ? 4.073   -6.880  -3.812  1.00 0.42 ?  8  PRO   A HD2  3  
ATOM   2420  H HD3  . PRO   A 1 8  ? 3.565   -7.101  -5.504  1.00 0.44 ?  8  PRO   A HD3  3  
ATOM   2421  N N    . GLY   A 1 9  ? 5.738   -9.724  -2.534  1.00 0.57 ?  9  GLY   A N    3  
ATOM   2422  C CA   . GLY   A 1 9  ? 6.385   -10.265 -1.356  1.00 0.68 ?  9  GLY   A CA   3  
ATOM   2423  C C    . GLY   A 1 9  ? 7.242   -9.242  -0.639  1.00 0.68 ?  9  GLY   A C    3  
ATOM   2424  O O    . GLY   A 1 9  ? 7.415   -8.122  -1.122  1.00 0.62 ?  9  GLY   A O    3  
ATOM   2425  H H    . GLY   A 1 9  ? 5.344   -8.828  -2.508  1.00 0.56 ?  9  GLY   A H    3  
ATOM   2426  H HA2  . GLY   A 1 9  ? 5.627   -10.624 -0.677  1.00 0.82 ?  9  GLY   A HA2  3  
ATOM   2427  H HA3  . GLY   A 1 9  ? 7.010   -11.095 -1.655  1.00 0.71 ?  9  GLY   A HA3  3  
ATOM   2428  N N    . ASP   A 1 10 ? 7.783   -9.632  0.509   1.00 0.82 ?  10 ASP   A N    3  
ATOM   2429  C CA   . ASP   A 1 10 ? 8.638   -8.752  1.307   1.00 0.90 ?  10 ASP   A CA   3  
ATOM   2430  C C    . ASP   A 1 10 ? 10.012  -8.616  0.662   1.00 0.84 ?  10 ASP   A C    3  
ATOM   2431  O O    . ASP   A 1 10 ? 10.723  -7.632  0.877   1.00 0.89 ?  10 ASP   A O    3  
ATOM   2432  C CB   . ASP   A 1 10 ? 8.807   -9.300  2.728   1.00 1.13 ?  10 ASP   A CB   3  
ATOM   2433  C CG   . ASP   A 1 10 ? 7.516   -9.323  3.521   1.00 1.09 ?  10 ASP   A CG   3  
ATOM   2434  O OD1  . ASP   A 1 10 ? 6.703   -10.253 3.320   1.00 1.47 ?  10 ASP   A OD1  3  
ATOM   2435  O OD2  . ASP   A 1 10 ? 7.321   -8.427  4.369   1.00 1.80 -1 10 ASP   A OD2  3  
ATOM   2436  H H    . ASP   A 1 10 ? 7.600   -10.541 0.835   1.00 0.90 ?  10 ASP   A H    3  
ATOM   2437  H HA   . ASP   A 1 10 ? 8.171   -7.779  1.352   1.00 0.91 ?  10 ASP   A HA   3  
ATOM   2438  H HB2  . ASP   A 1 10 ? 9.187   -10.309 2.673   1.00 1.65 ?  10 ASP   A HB2  3  
ATOM   2439  H HB3  . ASP   A 1 10 ? 9.520   -8.683  3.258   1.00 1.50 ?  10 ASP   A HB3  3  
ATOM   2440  N N    . ASP   A 1 11 ? 10.366  -9.611  -0.139  1.00 0.83 ?  11 ASP   A N    3  
ATOM   2441  C CA   . ASP   A 1 11 ? 11.665  -9.662  -0.804  1.00 0.88 ?  11 ASP   A CA   3  
ATOM   2442  C C    . ASP   A 1 11 ? 11.624  -8.930  -2.140  1.00 0.77 ?  11 ASP   A C    3  
ATOM   2443  O O    . ASP   A 1 11 ? 12.573  -8.985  -2.924  1.00 0.99 ?  11 ASP   A O    3  
ATOM   2444  C CB   . ASP   A 1 11 ? 12.082  -11.119 -1.029  1.00 1.08 ?  11 ASP   A CB   3  
ATOM   2445  C CG   . ASP   A 1 11 ? 11.076  -11.888 -1.865  1.00 1.92 ?  11 ASP   A CG   3  
ATOM   2446  O OD1  . ASP   A 1 11 ? 11.384  -12.218 -3.030  1.00 2.58 ?  11 ASP   A OD1  3  
ATOM   2447  O OD2  . ASP   A 1 11 ? 9.969   -12.174 -1.356  1.00 2.62 -1 11 ASP   A OD2  3  
ATOM   2448  H H    . ASP   A 1 11 ? 9.730   -10.345 -0.292  1.00 0.86 ?  11 ASP   A H    3  
ATOM   2449  H HA   . ASP   A 1 11 ? 12.388  -9.182  -0.161  1.00 0.95 ?  11 ASP   A HA   3  
ATOM   2450  H HB2  . ASP   A 1 11 ? 13.034  -11.140 -1.538  1.00 1.78 ?  11 ASP   A HB2  3  
ATOM   2451  H HB3  . ASP   A 1 11 ? 12.179  -11.611 -0.074  1.00 0.99 ?  11 ASP   A HB3  3  
ATOM   2452  N N    . ALA   A 1 12 ? 10.520  -8.250  -2.395  1.00 0.58 ?  12 ALA   A N    3  
ATOM   2453  C CA   . ALA   A 1 12 ? 10.352  -7.501  -3.628  1.00 0.47 ?  12 ALA   A CA   3  
ATOM   2454  C C    . ALA   A 1 12 ? 11.088  -6.168  -3.548  1.00 0.38 ?  12 ALA   A C    3  
ATOM   2455  O O    . ALA   A 1 12 ? 11.234  -5.594  -2.466  1.00 0.37 ?  12 ALA   A O    3  
ATOM   2456  C CB   . ALA   A 1 12 ? 8.875   -7.276  -3.902  1.00 0.45 ?  12 ALA   A CB   3  
ATOM   2457  H H    . ALA   A 1 12 ? 9.799   -8.243  -1.731  1.00 0.64 ?  12 ALA   A H    3  
ATOM   2458  H HA   . ALA   A 1 12 ? 10.764  -8.085  -4.437  1.00 0.54 ?  12 ALA   A HA   3  
ATOM   2459  H HB1  . ALA   A 1 12 ? 8.367   -8.229  -3.939  1.00 1.15 ?  12 ALA   A HB1  3  
ATOM   2460  H HB2  . ALA   A 1 12 ? 8.758   -6.768  -4.847  1.00 1.17 ?  12 ALA   A HB2  3  
ATOM   2461  H HB3  . ALA   A 1 12 ? 8.450   -6.673  -3.113  1.00 0.97 ?  12 ALA   A HB3  3  
ATOM   2462  N N    . PRO   A 1 13 ? 11.588  -5.676  -4.690  1.00 0.36 ?  13 PRO   A N    3  
ATOM   2463  C CA   . PRO   A 1 13 ? 12.261  -4.376  -4.766  1.00 0.34 ?  13 PRO   A CA   3  
ATOM   2464  C C    . PRO   A 1 13 ? 11.305  -3.232  -4.435  1.00 0.27 ?  13 PRO   A C    3  
ATOM   2465  O O    . PRO   A 1 13 ? 10.086  -3.338  -4.629  1.00 0.24 ?  13 PRO   A O    3  
ATOM   2466  C CB   . PRO   A 1 13 ? 12.724  -4.288  -6.226  1.00 0.42 ?  13 PRO   A CB   3  
ATOM   2467  C CG   . PRO   A 1 13 ? 11.856  -5.243  -6.965  1.00 0.46 ?  13 PRO   A CG   3  
ATOM   2468  C CD   . PRO   A 1 13 ? 11.543  -6.349  -5.999  1.00 0.44 ?  13 PRO   A CD   3  
ATOM   2469  H HA   . PRO   A 1 13 ? 13.115  -4.334  -4.106  1.00 0.37 ?  13 PRO   A HA   3  
ATOM   2470  H HB2  . PRO   A 1 13 ? 12.592  -3.278  -6.588  1.00 0.45 ?  13 PRO   A HB2  3  
ATOM   2471  H HB3  . PRO   A 1 13 ? 13.766  -4.568  -6.296  1.00 0.47 ?  13 PRO   A HB3  3  
ATOM   2472  H HG2  . PRO   A 1 13 ? 10.949  -4.745  -7.277  1.00 0.47 ?  13 PRO   A HG2  3  
ATOM   2473  H HG3  . PRO   A 1 13 ? 12.385  -5.633  -7.823  1.00 0.54 ?  13 PRO   A HG3  3  
ATOM   2474  H HD2  . PRO   A 1 13 ? 10.560  -6.753  -6.191  1.00 0.48 ?  13 PRO   A HD2  3  
ATOM   2475  H HD3  . PRO   A 1 13 ? 12.290  -7.128  -6.057  1.00 0.48 ?  13 PRO   A HD3  3  
ATOM   2476  N N    . VAL   A 1 14 ? 11.867  -2.132  -3.940  1.00 0.25 ?  14 VAL   A N    3  
ATOM   2477  C CA   . VAL   A 1 14 ? 11.066  -1.003  -3.503  1.00 0.21 ?  14 VAL   A CA   3  
ATOM   2478  C C    . VAL   A 1 14 ? 10.259  -0.426  -4.660  1.00 0.19 ?  14 VAL   A C    3  
ATOM   2479  O O    . VAL   A 1 14 ? 9.245   0.218   -4.445  1.00 0.17 ?  14 VAL   A O    3  
ATOM   2480  C CB   . VAL   A 1 14 ? 11.920  0.106   -2.852  1.00 0.22 ?  14 VAL   A CB   3  
ATOM   2481  C CG1  . VAL   A 1 14 ? 12.581  0.999   -3.896  1.00 0.28 ?  14 VAL   A CG1  3  
ATOM   2482  C CG2  . VAL   A 1 14 ? 11.068  0.919   -1.896  1.00 0.19 ?  14 VAL   A CG2  3  
ATOM   2483  H H    . VAL   A 1 14 ? 12.844  -2.084  -3.864  1.00 0.28 ?  14 VAL   A H    3  
ATOM   2484  H HA   . VAL   A 1 14 ? 10.377  -1.368  -2.756  1.00 0.20 ?  14 VAL   A HA   3  
ATOM   2485  H HB   . VAL   A 1 14 ? 12.700  -0.369  -2.277  1.00 0.27 ?  14 VAL   A HB   3  
ATOM   2486  H HG11 . VAL   A 1 14 ? 11.823  1.403   -4.552  1.00 0.99 ?  14 VAL   A HG11 3  
ATOM   2487  H HG12 . VAL   A 1 14 ? 13.286  0.420   -4.473  1.00 1.02 ?  14 VAL   A HG12 3  
ATOM   2488  H HG13 . VAL   A 1 14 ? 13.098  1.810   -3.400  1.00 1.10 ?  14 VAL   A HG13 3  
ATOM   2489  H HG21 . VAL   A 1 14 ? 10.643  0.264   -1.151  1.00 1.03 ?  14 VAL   A HG21 3  
ATOM   2490  H HG22 . VAL   A 1 14 ? 10.274  1.403   -2.444  1.00 1.03 ?  14 VAL   A HG22 3  
ATOM   2491  H HG23 . VAL   A 1 14 ? 11.681  1.666   -1.411  1.00 1.03 ?  14 VAL   A HG23 3  
ATOM   2492  N N    . GLU   A 1 15 ? 10.711  -0.677  -5.888  1.00 0.22 ?  15 GLU   A N    3  
ATOM   2493  C CA   . GLU   A 1 15 ? 9.968   -0.271  -7.075  1.00 0.22 ?  15 GLU   A CA   3  
ATOM   2494  C C    . GLU   A 1 15 ? 8.605   -0.954  -7.098  1.00 0.20 ?  15 GLU   A C    3  
ATOM   2495  O O    . GLU   A 1 15 ? 7.594   -0.337  -7.439  1.00 0.19 ?  15 GLU   A O    3  
ATOM   2496  C CB   . GLU   A 1 15 ? 10.743  -0.624  -8.347  1.00 0.27 ?  15 GLU   A CB   3  
ATOM   2497  C CG   . GLU   A 1 15 ? 12.053  0.134   -8.510  1.00 0.32 ?  15 GLU   A CG   3  
ATOM   2498  C CD   . GLU   A 1 15 ? 11.853  1.630   -8.630  1.00 1.34 ?  15 GLU   A CD   3  
ATOM   2499  O OE1  . GLU   A 1 15 ? 11.478  2.100   -9.727  1.00 2.27 ?  15 GLU   A OE1  3  
ATOM   2500  O OE2  . GLU   A 1 15 ? 12.081  2.348   -7.639  1.00 1.91 -1 15 GLU   A OE2  3  
ATOM   2501  H H    . GLU   A 1 15 ? 11.565  -1.139  -5.992  1.00 0.26 ?  15 GLU   A H    3  
ATOM   2502  H HA   . GLU   A 1 15 ? 9.824   0.799   -7.029  1.00 0.23 ?  15 GLU   A HA   3  
ATOM   2503  H HB2  . GLU   A 1 15 ? 10.966  -1.681  -8.334  1.00 0.32 ?  15 GLU   A HB2  3  
ATOM   2504  H HB3  . GLU   A 1 15 ? 10.120  -0.409  -9.202  1.00 0.31 ?  15 GLU   A HB3  3  
ATOM   2505  H HG2  . GLU   A 1 15 ? 12.680  -0.060  -7.654  1.00 0.96 ?  15 GLU   A HG2  3  
ATOM   2506  H HG3  . GLU   A 1 15 ? 12.548  -0.219  -9.401  1.00 0.99 ?  15 GLU   A HG3  3  
ATOM   2507  N N    . ASP   A 1 16 ? 8.583   -2.228  -6.713  1.00 0.20 ?  16 ASP   A N    3  
ATOM   2508  C CA   . ASP   A 1 16 ? 7.341   -2.989  -6.652  1.00 0.19 ?  16 ASP   A CA   3  
ATOM   2509  C C    . ASP   A 1 16 ? 6.489   -2.514  -5.492  1.00 0.17 ?  16 ASP   A C    3  
ATOM   2510  O O    . ASP   A 1 16 ? 5.264   -2.476  -5.588  1.00 0.17 ?  16 ASP   A O    3  
ATOM   2511  C CB   . ASP   A 1 16 ? 7.604   -4.492  -6.520  1.00 0.21 ?  16 ASP   A CB   3  
ATOM   2512  C CG   . ASP   A 1 16 ? 7.756   -5.176  -7.860  1.00 0.29 ?  16 ASP   A CG   3  
ATOM   2513  O OD1  . ASP   A 1 16 ? 6.749   -5.706  -8.375  1.00 1.27 ?  16 ASP   A OD1  3  
ATOM   2514  O OD2  . ASP   A 1 16 ? 8.879   -5.193  -8.403  1.00 0.94 -1 16 ASP   A OD2  3  
ATOM   2515  H H    . ASP   A 1 16 ? 9.422   -2.661  -6.446  1.00 0.21 ?  16 ASP   A H    3  
ATOM   2516  H HA   . ASP   A 1 16 ? 6.803   -2.810  -7.572  1.00 0.20 ?  16 ASP   A HA   3  
ATOM   2517  H HB2  . ASP   A 1 16 ? 8.511   -4.647  -5.954  1.00 0.27 ?  16 ASP   A HB2  3  
ATOM   2518  H HB3  . ASP   A 1 16 ? 6.776   -4.947  -5.997  1.00 0.25 ?  16 ASP   A HB3  3  
ATOM   2519  N N    . LEU   A 1 17 ? 7.139   -2.137  -4.396  1.00 0.15 ?  17 LEU   A N    3  
ATOM   2520  C CA   . LEU   A 1 17 ? 6.413   -1.606  -3.243  1.00 0.14 ?  17 LEU   A CA   3  
ATOM   2521  C C    . LEU   A 1 17 ? 5.774   -0.261  -3.594  1.00 0.11 ?  17 LEU   A C    3  
ATOM   2522  O O    . LEU   A 1 17 ? 4.636   0.017   -3.214  1.00 0.11 ?  17 LEU   A O    3  
ATOM   2523  C CB   . LEU   A 1 17 ? 7.324   -1.457  -2.013  1.00 0.15 ?  17 LEU   A CB   3  
ATOM   2524  C CG   . LEU   A 1 17 ? 7.584   -2.738  -1.194  1.00 0.20 ?  17 LEU   A CG   3  
ATOM   2525  C CD1  . LEU   A 1 17 ? 6.283   -3.328  -0.671  1.00 0.21 ?  17 LEU   A CD1  3  
ATOM   2526  C CD2  . LEU   A 1 17 ? 8.340   -3.777  -2.007  1.00 0.23 ?  17 LEU   A CD2  3  
ATOM   2527  H H    . LEU   A 1 17 ? 8.124   -2.217  -4.364  1.00 0.16 ?  17 LEU   A H    3  
ATOM   2528  H HA   . LEU   A 1 17 ? 5.625   -2.305  -3.010  1.00 0.15 ?  17 LEU   A HA   3  
ATOM   2529  H HB2  . LEU   A 1 17 ? 8.275   -1.070  -2.343  1.00 0.16 ?  17 LEU   A HB2  3  
ATOM   2530  H HB3  . LEU   A 1 17 ? 6.875   -0.729  -1.356  1.00 0.14 ?  17 LEU   A HB3  3  
ATOM   2531  H HG   . LEU   A 1 17 ? 8.191   -2.483  -0.338  1.00 0.22 ?  17 LEU   A HG   3  
ATOM   2532  H HD11 . LEU   A 1 17 ? 6.502   -4.178  -0.043  1.00 1.09 ?  17 LEU   A HD11 3  
ATOM   2533  H HD12 . LEU   A 1 17 ? 5.668   -3.645  -1.500  1.00 1.02 ?  17 LEU   A HD12 3  
ATOM   2534  H HD13 . LEU   A 1 17 ? 5.755   -2.583  -0.095  1.00 1.00 ?  17 LEU   A HD13 3  
ATOM   2535  H HD21 . LEU   A 1 17 ? 8.513   -4.653  -1.399  1.00 0.95 ?  17 LEU   A HD21 3  
ATOM   2536  H HD22 . LEU   A 1 17 ? 9.287   -3.367  -2.325  1.00 0.89 ?  17 LEU   A HD22 3  
ATOM   2537  H HD23 . LEU   A 1 17 ? 7.756   -4.050  -2.873  1.00 0.99 ?  17 LEU   A HD23 3  
ATOM   2538  N N    . ILE   A 1 18 ? 6.515   0.560   -4.331  1.00 0.12 ?  18 ILE   A N    3  
ATOM   2539  C CA   . ILE   A 1 18 ? 6.008   1.835   -4.823  1.00 0.13 ?  18 ILE   A CA   3  
ATOM   2540  C C    . ILE   A 1 18 ? 4.867   1.609   -5.815  1.00 0.12 ?  18 ILE   A C    3  
ATOM   2541  O O    . ILE   A 1 18 ? 3.865   2.324   -5.808  1.00 0.13 ?  18 ILE   A O    3  
ATOM   2542  C CB   . ILE   A 1 18 ? 7.132   2.648   -5.503  1.00 0.16 ?  18 ILE   A CB   3  
ATOM   2543  C CG1  . ILE   A 1 18 ? 8.205   3.019   -4.485  1.00 0.17 ?  18 ILE   A CG1  3  
ATOM   2544  C CG2  . ILE   A 1 18 ? 6.575   3.900   -6.161  1.00 0.20 ?  18 ILE   A CG2  3  
ATOM   2545  C CD1  . ILE   A 1 18 ? 9.489   3.500   -5.118  1.00 0.21 ?  18 ILE   A CD1  3  
ATOM   2546  H H    . ILE   A 1 18 ? 7.440   0.305   -4.541  1.00 0.14 ?  18 ILE   A H    3  
ATOM   2547  H HA   . ILE   A 1 18 ? 5.642   2.399   -3.980  1.00 0.12 ?  18 ILE   A HA   3  
ATOM   2548  H HB   . ILE   A 1 18 ? 7.577   2.035   -6.272  1.00 0.17 ?  18 ILE   A HB   3  
ATOM   2549  H HG12 . ILE   A 1 18 ? 7.833   3.809   -3.849  1.00 0.18 ?  18 ILE   A HG12 3  
ATOM   2550  H HG13 . ILE   A 1 18 ? 8.436   2.155   -3.881  1.00 0.17 ?  18 ILE   A HG13 3  
ATOM   2551  H HG21 . ILE   A 1 18 ? 5.819   3.620   -6.881  1.00 0.98 ?  18 ILE   A HG21 3  
ATOM   2552  H HG22 . ILE   A 1 18 ? 7.373   4.427   -6.662  1.00 0.96 ?  18 ILE   A HG22 3  
ATOM   2553  H HG23 . ILE   A 1 18 ? 6.139   4.538   -5.407  1.00 0.93 ?  18 ILE   A HG23 3  
ATOM   2554  H HD11 . ILE   A 1 18 ? 10.213  3.715   -4.347  1.00 1.05 ?  18 ILE   A HD11 3  
ATOM   2555  H HD12 . ILE   A 1 18 ? 9.293   4.393   -5.691  1.00 1.08 ?  18 ILE   A HD12 3  
ATOM   2556  H HD13 . ILE   A 1 18 ? 9.874   2.729   -5.771  1.00 0.99 ?  18 ILE   A HD13 3  
ATOM   2557  N N    . ARG   A 1 19 ? 5.027   0.596   -6.657  1.00 0.14 ?  19 ARG   A N    3  
ATOM   2558  C CA   . ARG   A 1 19 ? 4.008   0.242   -7.640  1.00 0.16 ?  19 ARG   A CA   3  
ATOM   2559  C C    . ARG   A 1 19 ? 2.714   -0.162  -6.932  1.00 0.14 ?  19 ARG   A C    3  
ATOM   2560  O O    . ARG   A 1 19 ? 1.618   0.272   -7.309  1.00 0.16 ?  19 ARG   A O    3  
ATOM   2561  C CB   . ARG   A 1 19 ? 4.517   -0.896  -8.528  1.00 0.20 ?  19 ARG   A CB   3  
ATOM   2562  C CG   . ARG   A 1 19 ? 3.660   -1.162  -9.754  1.00 0.27 ?  19 ARG   A CG   3  
ATOM   2563  C CD   . ARG   A 1 19 ? 4.272   -2.255  -10.626 1.00 0.32 ?  19 ARG   A CD   3  
ATOM   2564  N NE   . ARG   A 1 19 ? 5.644   -1.930  -11.035 1.00 0.77 ?  19 ARG   A NE   3  
ATOM   2565  C CZ   . ARG   A 1 19 ? 6.649   -2.809  -11.054 1.00 0.87 ?  19 ARG   A CZ   3  
ATOM   2566  N NH1  . ARG   A 1 19 ? 6.436   -4.076  -10.727 1.00 0.71 1  19 ARG   A NH1  3  
ATOM   2567  N NH2  . ARG   A 1 19 ? 7.865   -2.419  -11.409 1.00 1.54 ?  19 ARG   A NH2  3  
ATOM   2568  H H    . ARG   A 1 19 ? 5.863   0.076   -6.622  1.00 0.16 ?  19 ARG   A H    3  
ATOM   2569  H HA   . ARG   A 1 19 ? 3.817   1.114   -8.251  1.00 0.18 ?  19 ARG   A HA   3  
ATOM   2570  H HB2  . ARG   A 1 19 ? 5.515   -0.653  -8.862  1.00 0.23 ?  19 ARG   A HB2  3  
ATOM   2571  H HB3  . ARG   A 1 19 ? 4.559   -1.801  -7.943  1.00 0.22 ?  19 ARG   A HB3  3  
ATOM   2572  H HG2  . ARG   A 1 19 ? 2.677   -1.475  -9.433  1.00 0.36 ?  19 ARG   A HG2  3  
ATOM   2573  H HG3  . ARG   A 1 19 ? 3.577   -0.252  -10.330 1.00 0.34 ?  19 ARG   A HG3  3  
ATOM   2574  H HD2  . ARG   A 1 19 ? 4.283   -3.181  -10.069 1.00 0.73 ?  19 ARG   A HD2  3  
ATOM   2575  H HD3  . ARG   A 1 19 ? 3.663   -2.376  -11.511 1.00 0.65 ?  19 ARG   A HD3  3  
ATOM   2576  H HE   . ARG   A 1 19 ? 5.827   -0.999  -11.307 1.00 1.27 ?  19 ARG   A HE   3  
ATOM   2577  H HH11 . ARG   A 1 19 ? 7.195   -4.737  -10.741 1.00 0.92 ?  19 ARG   A HH11 3  
ATOM   2578  H HH12 . ARG   A 1 19 ? 5.522   -4.383  -10.463 1.00 0.88 ?  19 ARG   A HH12 3  
ATOM   2579  H HH21 . ARG   A 1 19 ? 8.036   -1.465  -11.665 1.00 2.02 ?  19 ARG   A HH21 3  
ATOM   2580  H HH22 . ARG   A 1 19 ? 8.624   -3.081  -11.422 1.00 1.63 ?  19 ARG   A HH22 3  
ATOM   2581  N N    . PHE   A 1 20 ? 2.851   -0.982  -5.890  1.00 0.13 ?  20 PHE   A N    3  
ATOM   2582  C CA   . PHE   A 1 20 ? 1.710   -1.361  -5.067  1.00 0.12 ?  20 PHE   A CA   3  
ATOM   2583  C C    . PHE   A 1 20 ? 1.107   -0.122  -4.423  1.00 0.11 ?  20 PHE   A C    3  
ATOM   2584  O O    . PHE   A 1 20 ? -0.108  0.025   -4.376  1.00 0.12 ?  20 PHE   A O    3  
ATOM   2585  C CB   . PHE   A 1 20 ? 2.119   -2.371  -3.984  1.00 0.12 ?  20 PHE   A CB   3  
ATOM   2586  C CG   . PHE   A 1 20 ? 0.956   -2.905  -3.183  1.00 0.13 ?  20 PHE   A CG   3  
ATOM   2587  C CD1  . PHE   A 1 20 ? 0.419   -2.175  -2.132  1.00 0.97 ?  20 PHE   A CD1  3  
ATOM   2588  C CD2  . PHE   A 1 20 ? 0.396   -4.137  -3.485  1.00 0.96 ?  20 PHE   A CD2  3  
ATOM   2589  C CE1  . PHE   A 1 20 ? -0.647  -2.663  -1.404  1.00 0.99 ?  20 PHE   A CE1  3  
ATOM   2590  C CE2  . PHE   A 1 20 ? -0.672  -4.627  -2.756  1.00 0.95 ?  20 PHE   A CE2  3  
ATOM   2591  C CZ   . PHE   A 1 20 ? -1.193  -3.888  -1.716  1.00 0.20 ?  20 PHE   A CZ   3  
ATOM   2592  H H    . PHE   A 1 20 ? 3.741   -1.344  -5.674  1.00 0.13 ?  20 PHE   A H    3  
ATOM   2593  H HA   . PHE   A 1 20 ? 0.972   -1.812  -5.713  1.00 0.14 ?  20 PHE   A HA   3  
ATOM   2594  H HB2  . PHE   A 1 20 ? 2.614   -3.208  -4.451  1.00 0.15 ?  20 PHE   A HB2  3  
ATOM   2595  H HB3  . PHE   A 1 20 ? 2.803   -1.892  -3.299  1.00 0.12 ?  20 PHE   A HB3  3  
ATOM   2596  H HD1  . PHE   A 1 20 ? 0.842   -1.213  -1.884  1.00 1.71 ?  20 PHE   A HD1  3  
ATOM   2597  H HD2  . PHE   A 1 20 ? 0.799   -4.719  -4.299  1.00 1.71 ?  20 PHE   A HD2  3  
ATOM   2598  H HE1  . PHE   A 1 20 ? -1.053  -2.083  -0.589  1.00 1.74 ?  20 PHE   A HE1  3  
ATOM   2599  H HE2  . PHE   A 1 20 ? -1.099  -5.588  -3.002  1.00 1.69 ?  20 PHE   A HE2  3  
ATOM   2600  H HZ   . PHE   A 1 20 ? -2.028  -4.270  -1.146  1.00 0.23 ?  20 PHE   A HZ   3  
ATOM   2601  N N    . TYR   A 1 21 ? 1.969   0.762   -3.927  1.00 0.09 ?  21 TYR   A N    3  
ATOM   2602  C CA   . TYR   A 1 21 ? 1.528   2.028   -3.343  1.00 0.10 ?  21 TYR   A CA   3  
ATOM   2603  C C    . TYR   A 1 21 ? 0.646   2.802   -4.316  1.00 0.11 ?  21 TYR   A C    3  
ATOM   2604  O O    . TYR   A 1 21 ? -0.389  3.333   -3.929  1.00 0.11 ?  21 TYR   A O    3  
ATOM   2605  C CB   . TYR   A 1 21 ? 2.734   2.890   -2.939  1.00 0.10 ?  21 TYR   A CB   3  
ATOM   2606  C CG   . TYR   A 1 21 ? 2.365   4.274   -2.433  1.00 0.13 ?  21 TYR   A CG   3  
ATOM   2607  C CD1  . TYR   A 1 21 ? 2.548   5.403   -3.230  1.00 1.21 ?  21 TYR   A CD1  3  
ATOM   2608  C CD2  . TYR   A 1 21 ? 1.829   4.453   -1.164  1.00 1.14 ?  21 TYR   A CD2  3  
ATOM   2609  C CE1  . TYR   A 1 21 ? 2.206   6.662   -2.773  1.00 1.23 ?  21 TYR   A CE1  3  
ATOM   2610  C CE2  . TYR   A 1 21 ? 1.488   5.710   -0.703  1.00 1.14 ?  21 TYR   A CE2  3  
ATOM   2611  C CZ   . TYR   A 1 21 ? 1.678   6.809   -1.512  1.00 0.22 ?  21 TYR   A CZ   3  
ATOM   2612  O OH   . TYR   A 1 21 ? 1.335   8.063   -1.055  1.00 0.28 ?  21 TYR   A OH   3  
ATOM   2613  H H    . TYR   A 1 21 ? 2.931   0.550   -3.941  1.00 0.10 ?  21 TYR   A H    3  
ATOM   2614  H HA   . TYR   A 1 21 ? 0.950   1.798   -2.460  1.00 0.10 ?  21 TYR   A HA   3  
ATOM   2615  H HB2  . TYR   A 1 21 ? 3.281   2.388   -2.155  1.00 0.12 ?  21 TYR   A HB2  3  
ATOM   2616  H HB3  . TYR   A 1 21 ? 3.379   3.012   -3.797  1.00 0.10 ?  21 TYR   A HB3  3  
ATOM   2617  H HD1  . TYR   A 1 21 ? 2.963   5.288   -4.220  1.00 2.12 ?  21 TYR   A HD1  3  
ATOM   2618  H HD2  . TYR   A 1 21 ? 1.678   3.591   -0.531  1.00 2.06 ?  21 TYR   A HD2  3  
ATOM   2619  H HE1  . TYR   A 1 21 ? 2.355   7.525   -3.406  1.00 2.14 ?  21 TYR   A HE1  3  
ATOM   2620  H HE2  . TYR   A 1 21 ? 1.074   5.829   0.288   1.00 2.05 ?  21 TYR   A HE2  3  
ATOM   2621  H HH   . TYR   A 1 21 ? 1.647   8.168   -0.147  1.00 0.62 ?  21 TYR   A HH   3  
ATOM   2622  N N    . ASP   A 1 22 ? 1.057   2.860   -5.578  1.00 0.14 ?  22 ASP   A N    3  
ATOM   2623  C CA   . ASP   A 1 22 ? 0.304   3.589   -6.594  1.00 0.17 ?  22 ASP   A CA   3  
ATOM   2624  C C    . ASP   A 1 22 ? -1.067  2.953   -6.827  1.00 0.15 ?  22 ASP   A C    3  
ATOM   2625  O O    . ASP   A 1 22 ? -2.090  3.651   -6.847  1.00 0.15 ?  22 ASP   A O    3  
ATOM   2626  C CB   . ASP   A 1 22 ? 1.088   3.648   -7.909  1.00 0.22 ?  22 ASP   A CB   3  
ATOM   2627  C CG   . ASP   A 1 22 ? 0.402   4.510   -8.950  1.00 0.26 ?  22 ASP   A CG   3  
ATOM   2628  O OD1  . ASP   A 1 22 ? 0.446   5.751   -8.819  1.00 1.08 ?  22 ASP   A OD1  3  
ATOM   2629  O OD2  . ASP   A 1 22 ? -0.173  3.957   -9.910  1.00 1.18 -1 22 ASP   A OD2  3  
ATOM   2630  H H    . ASP   A 1 22 ? 1.898   2.411   -5.829  1.00 0.15 ?  22 ASP   A H    3  
ATOM   2631  H HA   . ASP   A 1 22 ? 0.155   4.597   -6.231  1.00 0.18 ?  22 ASP   A HA   3  
ATOM   2632  H HB2  . ASP   A 1 22 ? 2.071   4.056   -7.721  1.00 0.24 ?  22 ASP   A HB2  3  
ATOM   2633  H HB3  . ASP   A 1 22 ? 1.188   2.649   -8.307  1.00 0.22 ?  22 ASP   A HB3  3  
ATOM   2634  N N    . ASN   A 1 23 ? -1.094  1.632   -6.985  1.00 0.16 ?  23 ASN   A N    3  
ATOM   2635  C CA   . ASN   A 1 23 ? -2.359  0.932   -7.230  1.00 0.17 ?  23 ASN   A CA   3  
ATOM   2636  C C    . ASN   A 1 23 ? -3.267  1.002   -6.004  1.00 0.13 ?  23 ASN   A C    3  
ATOM   2637  O O    . ASN   A 1 23 ? -4.481  1.167   -6.128  1.00 0.14 ?  23 ASN   A O    3  
ATOM   2638  C CB   . ASN   A 1 23 ? -2.130  -0.535  -7.628  1.00 0.23 ?  23 ASN   A CB   3  
ATOM   2639  C CG   . ASN   A 1 23 ? -1.489  -0.681  -8.999  1.00 0.32 ?  23 ASN   A CG   3  
ATOM   2640  O OD1  . ASN   A 1 23 ? -1.604  0.204   -9.849  1.00 0.72 ?  23 ASN   A OD1  3  
ATOM   2641  N ND2  . ASN   A 1 23 ? -0.836  -1.808  -9.242  1.00 0.35 ?  23 ASN   A ND2  3  
ATOM   2642  H H    . ASN   A 1 23 ? -0.251  1.119   -6.938  1.00 0.17 ?  23 ASN   A H    3  
ATOM   2643  H HA   . ASN   A 1 23 ? -2.854  1.437   -8.048  1.00 0.19 ?  23 ASN   A HA   3  
ATOM   2644  H HB2  . ASN   A 1 23 ? -1.484  -1.001  -6.900  1.00 0.22 ?  23 ASN   A HB2  3  
ATOM   2645  H HB3  . ASN   A 1 23 ? -3.082  -1.048  -7.639  1.00 0.25 ?  23 ASN   A HB3  3  
ATOM   2646  H HD21 . ASN   A 1 23 ? -0.798  -2.490  -8.536  1.00 0.62 ?  23 ASN   A HD21 3  
ATOM   2647  H HD22 . ASN   A 1 23 ? -0.421  -1.922  -10.124 1.00 0.36 ?  23 ASN   A HD22 3  
ATOM   2648  N N    . LEU   A 1 24 ? -2.673  0.896   -4.820  1.00 0.12 ?  24 LEU   A N    3  
ATOM   2649  C CA   . LEU   A 1 24 ? -3.426  0.952   -3.573  1.00 0.10 ?  24 LEU   A CA   3  
ATOM   2650  C C    . LEU   A 1 24 ? -3.942  2.371   -3.338  1.00 0.09 ?  24 LEU   A C    3  
ATOM   2651  O O    . LEU   A 1 24 ? -5.050  2.561   -2.836  1.00 0.09 ?  24 LEU   A O    3  
ATOM   2652  C CB   . LEU   A 1 24 ? -2.546  0.469   -2.405  1.00 0.12 ?  24 LEU   A CB   3  
ATOM   2653  C CG   . LEU   A 1 24 ? -3.262  0.142   -1.084  1.00 0.12 ?  24 LEU   A CG   3  
ATOM   2654  C CD1  . LEU   A 1 24 ? -3.467  1.391   -0.251  1.00 0.13 ?  24 LEU   A CD1  3  
ATOM   2655  C CD2  . LEU   A 1 24 ? -4.598  -0.542  -1.338  1.00 0.14 ?  24 LEU   A CD2  3  
ATOM   2656  H H    . LEU   A 1 24 ? -1.698  0.768   -4.784  1.00 0.13 ?  24 LEU   A H    3  
ATOM   2657  H HA   . LEU   A 1 24 ? -4.275  0.289   -3.671  1.00 0.12 ?  24 LEU   A HA   3  
ATOM   2658  H HB2  . LEU   A 1 24 ? -2.023  -0.420  -2.727  1.00 0.14 ?  24 LEU   A HB2  3  
ATOM   2659  H HB3  . LEU   A 1 24 ? -1.813  1.237   -2.201  1.00 0.12 ?  24 LEU   A HB3  3  
ATOM   2660  H HG   . LEU   A 1 24 ? -2.647  -0.537  -0.513  1.00 0.15 ?  24 LEU   A HG   3  
ATOM   2661  H HD11 . LEU   A 1 24 ? -2.509  1.827   -0.016  1.00 1.01 ?  24 LEU   A HD11 3  
ATOM   2662  H HD12 . LEU   A 1 24 ? -3.979  1.131   0.664   1.00 0.99 ?  24 LEU   A HD12 3  
ATOM   2663  H HD13 . LEU   A 1 24 ? -4.061  2.102   -0.805  1.00 0.97 ?  24 LEU   A HD13 3  
ATOM   2664  H HD21 . LEU   A 1 24 ? -5.067  -0.776  -0.393  1.00 0.95 ?  24 LEU   A HD21 3  
ATOM   2665  H HD22 . LEU   A 1 24 ? -4.437  -1.452  -1.895  1.00 1.01 ?  24 LEU   A HD22 3  
ATOM   2666  H HD23 . LEU   A 1 24 ? -5.239  0.118   -1.903  1.00 1.02 ?  24 LEU   A HD23 3  
ATOM   2667  N N    . GLN   A 1 25 ? -3.140  3.363   -3.718  1.00 0.09 ?  25 GLN   A N    3  
ATOM   2668  C CA   . GLN   A 1 25 ? -3.554  4.759   -3.642  1.00 0.10 ?  25 GLN   A CA   3  
ATOM   2669  C C    . GLN   A 1 25 ? -4.799  4.984   -4.491  1.00 0.10 ?  25 GLN   A C    3  
ATOM   2670  O O    . GLN   A 1 25 ? -5.770  5.587   -4.034  1.00 0.13 ?  25 GLN   A O    3  
ATOM   2671  C CB   . GLN   A 1 25 ? -2.423  5.685   -4.102  1.00 0.12 ?  25 GLN   A CB   3  
ATOM   2672  C CG   . GLN   A 1 25 ? -2.822  7.150   -4.165  1.00 0.22 ?  25 GLN   A CG   3  
ATOM   2673  C CD   . GLN   A 1 25 ? -1.664  8.061   -4.521  1.00 1.09 ?  25 GLN   A CD   3  
ATOM   2674  O OE1  . GLN   A 1 25 ? -0.733  7.664   -5.221  1.00 1.98 ?  25 GLN   A OE1  3  
ATOM   2675  N NE2  . GLN   A 1 25 ? -1.719  9.297   -4.052  1.00 1.47 ?  25 GLN   A NE2  3  
ATOM   2676  H H    . GLN   A 1 25 ? -2.240  3.150   -4.053  1.00 0.10 ?  25 GLN   A H    3  
ATOM   2677  H HA   . GLN   A 1 25 ? -3.792  4.980   -2.611  1.00 0.11 ?  25 GLN   A HA   3  
ATOM   2678  H HB2  . GLN   A 1 25 ? -1.593  5.591   -3.415  1.00 0.14 ?  25 GLN   A HB2  3  
ATOM   2679  H HB3  . GLN   A 1 25 ? -2.099  5.379   -5.085  1.00 0.13 ?  25 GLN   A HB3  3  
ATOM   2680  H HG2  . GLN   A 1 25 ? -3.593  7.266   -4.914  1.00 0.82 ?  25 GLN   A HG2  3  
ATOM   2681  H HG3  . GLN   A 1 25 ? -3.211  7.445   -3.202  1.00 0.85 ?  25 GLN   A HG3  3  
ATOM   2682  H HE21 . GLN   A 1 25 ? -2.498  9.552   -3.511  1.00 1.56 ?  25 GLN   A HE21 3  
ATOM   2683  H HE22 . GLN   A 1 25 ? -0.981  9.911   -4.265  1.00 2.08 ?  25 GLN   A HE22 3  
ATOM   2684  N N    . GLN   A 1 26 ? -4.772  4.481   -5.723  1.00 0.10 ?  26 GLN   A N    3  
ATOM   2685  C CA   . GLN   A 1 26 ? -5.934  4.565   -6.603  1.00 0.13 ?  26 GLN   A CA   3  
ATOM   2686  C C    . GLN   A 1 26 ? -7.123  3.825   -5.988  1.00 0.14 ?  26 GLN   A C    3  
ATOM   2687  O O    . GLN   A 1 26 ? -8.241  4.348   -5.943  1.00 0.16 ?  26 GLN   A O    3  
ATOM   2688  C CB   . GLN   A 1 26 ? -5.606  3.982   -7.983  1.00 0.17 ?  26 GLN   A CB   3  
ATOM   2689  C CG   . GLN   A 1 26 ? -6.794  3.937   -8.933  1.00 0.27 ?  26 GLN   A CG   3  
ATOM   2690  C CD   . GLN   A 1 26 ? -6.454  3.285   -10.258 1.00 1.14 ?  26 GLN   A CD   3  
ATOM   2691  O OE1  . GLN   A 1 26 ? -5.598  2.402   -10.332 1.00 1.99 ?  26 GLN   A OE1  3  
ATOM   2692  N NE2  . GLN   A 1 26 ? -7.125  3.709   -11.315 1.00 1.39 ?  26 GLN   A NE2  3  
ATOM   2693  H H    . GLN   A 1 26 ? -3.950  4.048   -6.050  1.00 0.10 ?  26 GLN   A H    3  
ATOM   2694  H HA   . GLN   A 1 26 ? -6.191  5.609   -6.711  1.00 0.15 ?  26 GLN   A HA   3  
ATOM   2695  H HB2  . GLN   A 1 26 ? -4.834  4.585   -8.439  1.00 0.21 ?  26 GLN   A HB2  3  
ATOM   2696  H HB3  . GLN   A 1 26 ? -5.234  2.976   -7.859  1.00 0.18 ?  26 GLN   A HB3  3  
ATOM   2697  H HG2  . GLN   A 1 26 ? -7.593  3.375   -8.468  1.00 0.95 ?  26 GLN   A HG2  3  
ATOM   2698  H HG3  . GLN   A 1 26 ? -7.128  4.946   -9.121  1.00 0.78 ?  26 GLN   A HG3  3  
ATOM   2699  H HE21 . GLN   A 1 26 ? -7.797  4.413   -11.187 1.00 1.25 ?  26 GLN   A HE21 3  
ATOM   2700  H HE22 . GLN   A 1 26 ? -6.930  3.298   -12.185 1.00 2.04 ?  26 GLN   A HE22 3  
ATOM   2701  N N    . TYR   A 1 27 ? -6.862  2.617   -5.494  1.00 0.13 ?  27 TYR   A N    3  
ATOM   2702  C CA   . TYR   A 1 27 ? -7.899  1.781   -4.896  1.00 0.15 ?  27 TYR   A CA   3  
ATOM   2703  C C    . TYR   A 1 27 ? -8.602  2.520   -3.758  1.00 0.14 ?  27 TYR   A C    3  
ATOM   2704  O O    . TYR   A 1 27 ? -9.827  2.566   -3.708  1.00 0.16 ?  27 TYR   A O    3  
ATOM   2705  C CB   . TYR   A 1 27 ? -7.292  0.466   -4.386  1.00 0.18 ?  27 TYR   A CB   3  
ATOM   2706  C CG   . TYR   A 1 27 ? -8.313  -0.575  -3.974  1.00 0.21 ?  27 TYR   A CG   3  
ATOM   2707  C CD1  . TYR   A 1 27 ? -8.671  -0.744  -2.642  1.00 1.19 ?  27 TYR   A CD1  3  
ATOM   2708  C CD2  . TYR   A 1 27 ? -8.913  -1.397  -4.921  1.00 1.19 ?  27 TYR   A CD2  3  
ATOM   2709  C CE1  . TYR   A 1 27 ? -9.595  -1.701  -2.266  1.00 1.20 ?  27 TYR   A CE1  3  
ATOM   2710  C CE2  . TYR   A 1 27 ? -9.839  -2.355  -4.553  1.00 1.21 ?  27 TYR   A CE2  3  
ATOM   2711  C CZ   . TYR   A 1 27 ? -10.176 -2.502  -3.225  1.00 0.31 ?  27 TYR   A CZ   3  
ATOM   2712  O OH   . TYR   A 1 27 ? -11.097 -3.457  -2.852  1.00 0.37 ?  27 TYR   A OH   3  
ATOM   2713  H H    . TYR   A 1 27 ? -5.940  2.275   -5.537  1.00 0.13 ?  27 TYR   A H    3  
ATOM   2714  H HA   . TYR   A 1 27 ? -8.625  1.557   -5.664  1.00 0.18 ?  27 TYR   A HA   3  
ATOM   2715  H HB2  . TYR   A 1 27 ? -6.680  0.036   -5.165  1.00 0.21 ?  27 TYR   A HB2  3  
ATOM   2716  H HB3  . TYR   A 1 27 ? -6.670  0.679   -3.528  1.00 0.17 ?  27 TYR   A HB3  3  
ATOM   2717  H HD1  . TYR   A 1 27 ? -8.216  -0.114  -1.892  1.00 2.10 ?  27 TYR   A HD1  3  
ATOM   2718  H HD2  . TYR   A 1 27 ? -8.647  -1.280  -5.961  1.00 2.10 ?  27 TYR   A HD2  3  
ATOM   2719  H HE1  . TYR   A 1 27 ? -9.861  -1.817  -1.225  1.00 2.11 ?  27 TYR   A HE1  3  
ATOM   2720  H HE2  . TYR   A 1 27 ? -10.295 -2.983  -5.304  1.00 2.12 ?  27 TYR   A HE2  3  
ATOM   2721  H HH   . TYR   A 1 27 ? -11.654 -3.105  -2.147  1.00 0.97 ?  27 TYR   A HH   3  
ATOM   2722  N N    . LEU   A 1 28 ? -7.826  3.114   -2.857  1.00 0.13 ?  28 LEU   A N    3  
ATOM   2723  C CA   . LEU   A 1 28 ? -8.400  3.836   -1.727  1.00 0.16 ?  28 LEU   A CA   3  
ATOM   2724  C C    . LEU   A 1 28 ? -9.042  5.144   -2.173  1.00 0.20 ?  28 LEU   A C    3  
ATOM   2725  O O    . LEU   A 1 28 ? -10.070 5.541   -1.634  1.00 0.24 ?  28 LEU   A O    3  
ATOM   2726  C CB   . LEU   A 1 28 ? -7.355  4.109   -0.641  1.00 0.15 ?  28 LEU   A CB   3  
ATOM   2727  C CG   . LEU   A 1 28 ? -6.834  2.871   0.095   1.00 0.15 ?  28 LEU   A CG   3  
ATOM   2728  C CD1  . LEU   A 1 28 ? -5.933  3.278   1.246   1.00 0.16 ?  28 LEU   A CD1  3  
ATOM   2729  C CD2  . LEU   A 1 28 ? -7.983  2.018   0.609   1.00 0.19 ?  28 LEU   A CD2  3  
ATOM   2730  H H    . LEU   A 1 28 ? -6.848  3.064   -2.952  1.00 0.13 ?  28 LEU   A H    3  
ATOM   2731  H HA   . LEU   A 1 28 ? -9.173  3.208   -1.306  1.00 0.18 ?  28 LEU   A HA   3  
ATOM   2732  H HB2  . LEU   A 1 28 ? -6.514  4.610   -1.098  1.00 0.15 ?  28 LEU   A HB2  3  
ATOM   2733  H HB3  . LEU   A 1 28 ? -7.795  4.773   0.089   1.00 0.18 ?  28 LEU   A HB3  3  
ATOM   2734  H HG   . LEU   A 1 28 ? -6.252  2.271   -0.588  1.00 0.14 ?  28 LEU   A HG   3  
ATOM   2735  H HD11 . LEU   A 1 28 ? -5.115  3.873   0.871   1.00 1.03 ?  28 LEU   A HD11 3  
ATOM   2736  H HD12 . LEU   A 1 28 ? -5.544  2.390   1.723   1.00 1.00 ?  28 LEU   A HD12 3  
ATOM   2737  H HD13 . LEU   A 1 28 ? -6.499  3.852   1.964   1.00 1.05 ?  28 LEU   A HD13 3  
ATOM   2738  H HD21 . LEU   A 1 28 ? -8.564  1.657   -0.226  1.00 0.99 ?  28 LEU   A HD21 3  
ATOM   2739  H HD22 . LEU   A 1 28 ? -8.611  2.613   1.254   1.00 0.99 ?  28 LEU   A HD22 3  
ATOM   2740  H HD23 . LEU   A 1 28 ? -7.587  1.180   1.164   1.00 1.02 ?  28 LEU   A HD23 3  
ATOM   2741  N N    . ASN   A 1 29 ? -8.451  5.809   -3.161  1.00 0.20 ?  29 ASN   A N    3  
ATOM   2742  C CA   . ASN   A 1 29 ? -9.017  7.057   -3.677  1.00 0.26 ?  29 ASN   A CA   3  
ATOM   2743  C C    . ASN   A 1 29 ? -10.408 6.808   -4.252  1.00 0.28 ?  29 ASN   A C    3  
ATOM   2744  O O    . ASN   A 1 29 ? -11.263 7.689   -4.247  1.00 0.37 ?  29 ASN   A O    3  
ATOM   2745  C CB   . ASN   A 1 29 ? -8.102  7.676   -4.745  1.00 0.28 ?  29 ASN   A CB   3  
ATOM   2746  C CG   . ASN   A 1 29 ? -8.666  8.964   -5.332  1.00 0.38 ?  29 ASN   A CG   3  
ATOM   2747  O OD1  . ASN   A 1 29 ? -8.453  10.050  -4.792  1.00 0.44 ?  29 ASN   A OD1  3  
ATOM   2748  N ND2  . ASN   A 1 29 ? -9.372  8.861   -6.453  1.00 0.42 ?  29 ASN   A ND2  3  
ATOM   2749  H H    . ASN   A 1 29 ? -7.617  5.461   -3.549  1.00 0.17 ?  29 ASN   A H    3  
ATOM   2750  H HA   . ASN   A 1 29 ? -9.105  7.743   -2.848  1.00 0.29 ?  29 ASN   A HA   3  
ATOM   2751  H HB2  . ASN   A 1 29 ? -7.142  7.900   -4.299  1.00 0.28 ?  29 ASN   A HB2  3  
ATOM   2752  H HB3  . ASN   A 1 29 ? -7.963  6.966   -5.546  1.00 0.27 ?  29 ASN   A HB3  3  
ATOM   2753  H HD21 . ASN   A 1 29 ? -9.492  7.970   -6.847  1.00 0.40 ?  29 ASN   A HD21 3  
ATOM   2754  H HD22 . ASN   A 1 29 ? -9.751  9.683   -6.843  1.00 0.49 ?  29 ASN   A HD22 3  
ATOM   2755  N N    . VAL   A 1 30 ? -10.620 5.598   -4.744  1.00 0.24 ?  30 VAL   A N    3  
ATOM   2756  C CA   . VAL   A 1 30 ? -11.924 5.183   -5.237  1.00 0.28 ?  30 VAL   A CA   3  
ATOM   2757  C C    . VAL   A 1 30 ? -12.837 4.734   -4.095  1.00 0.27 ?  30 VAL   A C    3  
ATOM   2758  O O    . VAL   A 1 30 ? -13.947 5.244   -3.929  1.00 0.33 ?  30 VAL   A O    3  
ATOM   2759  C CB   . VAL   A 1 30 ? -11.778 4.034   -6.253  1.00 0.32 ?  30 VAL   A CB   3  
ATOM   2760  C CG1  . VAL   A 1 30 ? -13.130 3.436   -6.598  1.00 0.40 ?  30 VAL   A CG1  3  
ATOM   2761  C CG2  . VAL   A 1 30 ? -11.073 4.524   -7.507  1.00 0.36 ?  30 VAL   A CG2  3  
ATOM   2762  H H    . VAL   A 1 30 ? -9.868  4.965   -4.796  1.00 0.20 ?  30 VAL   A H    3  
ATOM   2763  H HA   . VAL   A 1 30 ? -12.376 6.023   -5.740  1.00 0.33 ?  30 VAL   A HA   3  
ATOM   2764  H HB   . VAL   A 1 30 ? -11.172 3.260   -5.807  1.00 0.30 ?  30 VAL   A HB   3  
ATOM   2765  H HG11 . VAL   A 1 30 ? -13.568 3.009   -5.706  1.00 1.13 ?  30 VAL   A HG11 3  
ATOM   2766  H HG12 . VAL   A 1 30 ? -13.003 2.664   -7.341  1.00 1.05 ?  30 VAL   A HG12 3  
ATOM   2767  H HG13 . VAL   A 1 30 ? -13.778 4.207   -6.984  1.00 1.02 ?  30 VAL   A HG13 3  
ATOM   2768  H HG21 . VAL   A 1 30 ? -10.097 4.907   -7.244  1.00 1.00 ?  30 VAL   A HG21 3  
ATOM   2769  H HG22 . VAL   A 1 30 ? -11.656 5.310   -7.964  1.00 1.13 ?  30 VAL   A HG22 3  
ATOM   2770  H HG23 . VAL   A 1 30 ? -10.963 3.705   -8.201  1.00 1.09 ?  30 VAL   A HG23 3  
ATOM   2771  N N    . VAL   A 1 31 ? -12.349 3.791   -3.303  1.00 0.24 ?  31 VAL   A N    3  
ATOM   2772  C CA   . VAL   A 1 31 ? -13.153 3.133   -2.283  1.00 0.27 ?  31 VAL   A CA   3  
ATOM   2773  C C    . VAL   A 1 31 ? -13.473 4.053   -1.106  1.00 0.31 ?  31 VAL   A C    3  
ATOM   2774  O O    . VAL   A 1 31 ? -14.628 4.168   -0.694  1.00 0.40 ?  31 VAL   A O    3  
ATOM   2775  C CB   . VAL   A 1 31 ? -12.439 1.867   -1.773  1.00 0.23 ?  31 VAL   A CB   3  
ATOM   2776  C CG1  . VAL   A 1 31 ? -13.161 1.264   -0.583  1.00 0.26 ?  31 VAL   A CG1  3  
ATOM   2777  C CG2  . VAL   A 1 31 ? -12.314 0.852   -2.893  1.00 0.26 ?  31 VAL   A CG2  3  
ATOM   2778  H H    . VAL   A 1 31 ? -11.412 3.519   -3.414  1.00 0.21 ?  31 VAL   A H    3  
ATOM   2779  H HA   . VAL   A 1 31 ? -14.079 2.827   -2.742  1.00 0.32 ?  31 VAL   A HA   3  
ATOM   2780  H HB   . VAL   A 1 31 ? -11.445 2.142   -1.458  1.00 0.20 ?  31 VAL   A HB   3  
ATOM   2781  H HG11 . VAL   A 1 31 ? -12.649 0.365   -0.272  1.00 0.97 ?  31 VAL   A HG11 3  
ATOM   2782  H HG12 . VAL   A 1 31 ? -14.177 1.027   -0.860  1.00 1.04 ?  31 VAL   A HG12 3  
ATOM   2783  H HG13 . VAL   A 1 31 ? -13.163 1.975   0.231   1.00 0.89 ?  31 VAL   A HG13 3  
ATOM   2784  H HG21 . VAL   A 1 31 ? -11.745 1.283   -3.704  1.00 1.08 ?  31 VAL   A HG21 3  
ATOM   2785  H HG22 . VAL   A 1 31 ? -13.300 0.585   -3.247  1.00 0.97 ?  31 VAL   A HG22 3  
ATOM   2786  H HG23 . VAL   A 1 31 ? -11.811 -0.029  -2.526  1.00 0.90 ?  31 VAL   A HG23 3  
ATOM   2787  N N    . THR   A 1 32 ? -12.455 4.708   -0.571  1.00 0.29 ?  32 THR   A N    3  
ATOM   2788  C CA   . THR   A 1 32 ? -12.626 5.540   0.611   1.00 0.36 ?  32 THR   A CA   3  
ATOM   2789  C C    . THR   A 1 32 ? -12.879 6.999   0.239   1.00 0.48 ?  32 THR   A C    3  
ATOM   2790  O O    . THR   A 1 32 ? -12.727 7.894   1.071   1.00 0.77 ?  32 THR   A O    3  
ATOM   2791  C CB   . THR   A 1 32 ? -11.396 5.459   1.545   1.00 0.35 ?  32 THR   A CB   3  
ATOM   2792  O OG1  . THR   A 1 32 ? -10.239 6.014   0.906   1.00 0.41 ?  32 THR   A OG1  3  
ATOM   2793  C CG2  . THR   A 1 32 ? -11.109 4.018   1.932   1.00 0.28 ?  32 THR   A CG2  3  
ATOM   2794  H H    . THR   A 1 32 ? -11.568 4.633   -0.983  1.00 0.26 ?  32 THR   A H    3  
ATOM   2795  H HA   . THR   A 1 32 ? -13.482 5.166   1.152   1.00 0.38 ?  32 THR   A HA   3  
ATOM   2796  H HB   . THR   A 1 32 ? -11.607 6.021   2.443   1.00 0.42 ?  32 THR   A HB   3  
ATOM   2797  H HG1  . THR   A 1 32 ? -10.282 5.847   -0.046  1.00 0.26 ?  32 THR   A HG1  3  
ATOM   2798  H HG21 . THR   A 1 32 ? -10.913 3.439   1.041   1.00 0.98 ?  32 THR   A HG21 3  
ATOM   2799  H HG22 . THR   A 1 32 ? -11.963 3.606   2.448   1.00 1.05 ?  32 THR   A HG22 3  
ATOM   2800  H HG23 . THR   A 1 32 ? -10.245 3.985   2.579   1.00 0.96 ?  32 THR   A HG23 3  
ATOM   2801  N N    . ARG   A 1 33 ? -13.288 7.227   -1.006  1.00 0.43 ?  33 ARG   A N    3  
ATOM   2802  C CA   . ARG   A 1 33 ? -13.484 8.582   -1.517  1.00 0.53 ?  33 ARG   A CA   3  
ATOM   2803  C C    . ARG   A 1 33 ? -14.552 9.319   -0.714  1.00 0.86 ?  33 ARG   A C    3  
ATOM   2804  O O    . ARG   A 1 33 ? -15.728 8.966   -0.773  1.00 1.03 ?  33 ARG   A O    3  
ATOM   2805  C CB   . ARG   A 1 33 ? -13.888 8.545   -2.995  1.00 0.77 ?  33 ARG   A CB   3  
ATOM   2806  C CG   . ARG   A 1 33 ? -13.964 9.918   -3.649  1.00 1.60 ?  33 ARG   A CG   3  
ATOM   2807  C CD   . ARG   A 1 33 ? -12.601 10.601  -3.684  1.00 2.34 ?  33 ARG   A CD   3  
ATOM   2808  N NE   . ARG   A 1 33 ? -12.679 11.951  -4.245  1.00 3.32 ?  33 ARG   A NE   3  
ATOM   2809  C CZ   . ARG   A 1 33 ? -11.617 12.695  -4.557  1.00 4.33 ?  33 ARG   A CZ   3  
ATOM   2810  N NH1  . ARG   A 1 33 ? -10.388 12.218  -4.387  1.00 4.61 1  33 ARG   A NH1  3  
ATOM   2811  N NH2  . ARG   A 1 33 ? -11.787 13.916  -5.048  1.00 5.26 ?  33 ARG   A NH2  3  
ATOM   2812  H H    . ARG   A 1 33 ? -13.470 6.464   -1.595  1.00 0.50 ?  33 ARG   A H    3  
ATOM   2813  H HA   . ARG   A 1 33 ? -12.547 9.107   -1.421  1.00 0.89 ?  33 ARG   A HA   3  
ATOM   2814  H HB2  . ARG   A 1 33 ? -13.166 7.955   -3.537  1.00 1.42 ?  33 ARG   A HB2  3  
ATOM   2815  H HB3  . ARG   A 1 33 ? -14.859 8.078   -3.079  1.00 0.94 ?  33 ARG   A HB3  3  
ATOM   2816  H HG2  . ARG   A 1 33 ? -14.321 9.802   -4.661  1.00 1.89 ?  33 ARG   A HG2  3  
ATOM   2817  H HG3  . ARG   A 1 33 ? -14.654 10.535  -3.092  1.00 2.16 ?  33 ARG   A HG3  3  
ATOM   2818  H HD2  . ARG   A 1 33 ? -12.218 10.664  -2.676  1.00 2.62 ?  33 ARG   A HD2  3  
ATOM   2819  H HD3  . ARG   A 1 33 ? -11.929 10.008  -4.288  1.00 2.39 ?  33 ARG   A HD3  3  
ATOM   2820  H HE   . ARG   A 1 33 ? -13.579 12.327  -4.387  1.00 3.43 ?  33 ARG   A HE   3  
ATOM   2821  H HH11 . ARG   A 1 33 ? -10.249 11.295  -4.021  1.00 4.14 ?  33 ARG   A HH11 3  
ATOM   2822  H HH12 . ARG   A 1 33 ? -9.591  12.780  -4.624  1.00 5.46 ?  33 ARG   A HH12 3  
ATOM   2823  H HH21 . ARG   A 1 33 ? -10.993 14.482  -5.286  1.00 6.02 ?  33 ARG   A HH21 3  
ATOM   2824  H HH22 . ARG   A 1 33 ? -12.712 14.281  -5.186  1.00 5.31 ?  33 ARG   A HH22 3  
ATOM   2825  N N    . HIS   A 1 34 ? -14.123 10.326  0.044   1.00 1.71 ?  34 HIS   A N    3  
ATOM   2826  C CA   . HIS   A 1 34 ? -15.027 11.172  0.823   1.00 2.35 ?  34 HIS   A CA   3  
ATOM   2827  C C    . HIS   A 1 34 ? -15.814 10.337  1.832   1.00 2.14 ?  34 HIS   A C    3  
ATOM   2828  O O    . HIS   A 1 34 ? -17.013 10.528  2.024   1.00 2.48 ?  34 HIS   A O    3  
ATOM   2829  C CB   . HIS   A 1 34 ? -15.972 11.946  -0.108  1.00 3.05 ?  34 HIS   A CB   3  
ATOM   2830  C CG   . HIS   A 1 34 ? -16.657 13.115  0.541   1.00 3.97 ?  34 HIS   A CG   3  
ATOM   2831  N ND1  . HIS   A 1 34 ? -16.046 14.337  0.725   1.00 4.78 ?  34 HIS   A ND1  3  
ATOM   2832  C CD2  . HIS   A 1 34 ? -17.910 13.247  1.041   1.00 4.57 ?  34 HIS   A CD2  3  
ATOM   2833  C CE1  . HIS   A 1 34 ? -16.890 15.167  1.307   1.00 5.59 ?  34 HIS   A CE1  3  
ATOM   2834  N NE2  . HIS   A 1 34 ? -18.027 14.531  1.509   1.00 5.49 ?  34 HIS   A NE2  3  
ATOM   2835  H H    . HIS   A 1 34 ? -13.156 10.507  0.088   1.00 2.08 ?  34 HIS   A H    3  
ATOM   2836  H HA   . HIS   A 1 34 ? -14.421 11.881  1.369   1.00 2.67 ?  34 HIS   A HA   3  
ATOM   2837  H HB2  . HIS   A 1 34 ? -15.406 12.322  -0.948  1.00 3.19 ?  34 HIS   A HB2  3  
ATOM   2838  H HB3  . HIS   A 1 34 ? -16.735 11.273  -0.471  1.00 3.11 ?  34 HIS   A HB3  3  
ATOM   2839  H HD1  . HIS   A 1 34 ? -15.125 14.564  0.465   1.00 4.96 ?  34 HIS   A HD1  3  
ATOM   2840  H HD2  . HIS   A 1 34 ? -18.675 12.485  1.065   1.00 4.62 ?  34 HIS   A HD2  3  
ATOM   2841  H HE1  . HIS   A 1 34 ? -16.685 16.193  1.573   1.00 6.41 ?  34 HIS   A HE1  3  
ATOM   2842  H HE2  . HIS   A 1 34 ? -18.864 14.953  1.804   1.00 6.17 ?  34 HIS   A HE2  3  
ATOM   2843  N N    . ARG   A 1 35 ? -15.130 9.394   2.458   1.00 1.92 ?  35 ARG   A N    3  
ATOM   2844  C CA   . ARG   A 1 35 ? -15.741 8.571   3.494   1.00 1.80 ?  35 ARG   A CA   3  
ATOM   2845  C C    . ARG   A 1 35 ? -14.995 8.725   4.812   1.00 1.79 ?  35 ARG   A C    3  
ATOM   2846  O O    . ARG   A 1 35 ? -15.537 8.458   5.881   1.00 2.41 ?  35 ARG   A O    3  
ATOM   2847  C CB   . ARG   A 1 35 ? -15.766 7.103   3.070   1.00 1.65 ?  35 ARG   A CB   3  
ATOM   2848  C CG   . ARG   A 1 35 ? -16.680 6.824   1.889   1.00 2.17 ?  35 ARG   A CG   3  
ATOM   2849  C CD   . ARG   A 1 35 ? -16.573 5.379   1.426   1.00 2.28 ?  35 ARG   A CD   3  
ATOM   2850  N NE   . ARG   A 1 35 ? -16.833 4.415   2.500   1.00 2.28 ?  35 ARG   A NE   3  
ATOM   2851  C CZ   . ARG   A 1 35 ? -16.731 3.094   2.352   1.00 2.44 ?  35 ARG   A CZ   3  
ATOM   2852  N NH1  . ARG   A 1 35 ? -16.354 2.581   1.185   1.00 2.57 1  35 ARG   A NH1  3  
ATOM   2853  N NH2  . ARG   A 1 35 ? -16.997 2.290   3.375   1.00 3.01 ?  35 ARG   A NH2  3  
ATOM   2854  H H    . ARG   A 1 35 ? -14.197 9.237   2.208   1.00 2.10 ?  35 ARG   A H    3  
ATOM   2855  H HA   . ARG   A 1 35 ? -16.755 8.914   3.630   1.00 2.06 ?  35 ARG   A HA   3  
ATOM   2856  H HB2  . ARG   A 1 35 ? -14.767 6.802   2.800   1.00 1.54 ?  35 ARG   A HB2  3  
ATOM   2857  H HB3  . ARG   A 1 35 ? -16.101 6.505   3.904   1.00 1.82 ?  35 ARG   A HB3  3  
ATOM   2858  H HG2  . ARG   A 1 35 ? -17.700 7.028   2.182   1.00 2.64 ?  35 ARG   A HG2  3  
ATOM   2859  H HG3  . ARG   A 1 35 ? -16.404 7.476   1.072   1.00 2.43 ?  35 ARG   A HG3  3  
ATOM   2860  H HD2  . ARG   A 1 35 ? -17.288 5.214   0.634   1.00 2.54 ?  35 ARG   A HD2  3  
ATOM   2861  H HD3  . ARG   A 1 35 ? -15.577 5.212   1.044   1.00 2.83 ?  35 ARG   A HD3  3  
ATOM   2862  H HE   . ARG   A 1 35 ? -17.100 4.775   3.380   1.00 2.61 ?  35 ARG   A HE   3  
ATOM   2863  H HH11 . ARG   A 1 35 ? -16.141 3.186   0.411   1.00 2.82 ?  35 ARG   A HH11 3  
ATOM   2864  H HH12 . ARG   A 1 35 ? -16.280 1.586   1.071   1.00 2.81 ?  35 ARG   A HH12 3  
ATOM   2865  H HH21 . ARG   A 1 35 ? -17.271 2.673   4.262   1.00 3.50 ?  35 ARG   A HH21 3  
ATOM   2866  H HH22 . ARG   A 1 35 ? -16.930 1.293   3.266   1.00 3.21 ?  35 ARG   A HH22 3  
ATOM   2867  N N    . TYR   A 1 36 ? -13.746 9.158   4.727   1.00 1.81 ?  36 TYR   A N    3  
ATOM   2868  C CA   . TYR   A 1 36 ? -12.933 9.391   5.911   1.00 1.92 ?  36 TYR   A CA   3  
ATOM   2869  C C    . TYR   A 1 36 ? -12.226 10.734  5.805   1.00 2.30 ?  36 TYR   A C    3  
ATOM   2870  O O    . TYR   A 1 36 ? -11.086 10.814  5.347   1.00 2.41 ?  36 TYR   A O    3  
ATOM   2871  C CB   . TYR   A 1 36 ? -11.901 8.275   6.102   1.00 1.73 ?  36 TYR   A CB   3  
ATOM   2872  C CG   . TYR   A 1 36 ? -12.488 6.944   6.529   1.00 1.61 ?  36 TYR   A CG   3  
ATOM   2873  C CD1  . TYR   A 1 36 ? -13.118 6.803   7.761   1.00 2.30 ?  36 TYR   A CD1  3  
ATOM   2874  C CD2  . TYR   A 1 36 ? -12.399 5.825   5.706   1.00 1.70 ?  36 TYR   A CD2  3  
ATOM   2875  C CE1  . TYR   A 1 36 ? -13.642 5.588   8.159   1.00 2.47 ?  36 TYR   A CE1  3  
ATOM   2876  C CE2  . TYR   A 1 36 ? -12.926 4.610   6.100   1.00 1.91 ?  36 TYR   A CE2  3  
ATOM   2877  C CZ   . TYR   A 1 36 ? -13.544 4.498   7.325   1.00 2.04 ?  36 TYR   A CZ   3  
ATOM   2878  O OH   . TYR   A 1 36 ? -14.053 3.285   7.720   1.00 2.45 ?  36 TYR   A OH   3  
ATOM   2879  H H    . TYR   A 1 36 ? -13.362 9.336   3.846   1.00 2.22 ?  36 TYR   A H    3  
ATOM   2880  H HA   . TYR   A 1 36 ? -13.593 9.413   6.765   1.00 2.06 ?  36 TYR   A HA   3  
ATOM   2881  H HB2  . TYR   A 1 36 ? -11.379 8.121   5.170   1.00 1.68 ?  36 TYR   A HB2  3  
ATOM   2882  H HB3  . TYR   A 1 36 ? -11.190 8.583   6.856   1.00 1.96 ?  36 TYR   A HB3  3  
ATOM   2883  H HD1  . TYR   A 1 36 ? -13.196 7.660   8.414   1.00 3.02 ?  36 TYR   A HD1  3  
ATOM   2884  H HD2  . TYR   A 1 36 ? -11.912 5.912   4.747   1.00 2.20 ?  36 TYR   A HD2  3  
ATOM   2885  H HE1  . TYR   A 1 36 ? -14.128 5.497   9.120   1.00 3.26 ?  36 TYR   A HE1  3  
ATOM   2886  H HE2  . TYR   A 1 36 ? -12.851 3.750   5.449   1.00 2.47 ?  36 TYR   A HE2  3  
ATOM   2887  H HH   . TYR   A 1 36 ? -13.343 2.619   7.675   1.00 2.71 ?  36 TYR   A HH   3  
HETATM 2888  N N    . NH2   A 1 37 ? -12.906 11.788  6.217   1.00 2.66 ?  37 NH2   A N    3  
HETATM 2889  H HN1  . NH2   A 1 37 ? -13.813 11.648  6.570   1.00 2.64 ?  37 NH2   A HN1  3  
HETATM 2890  H HN2  . NH2   A 1 37 ? -12.480 12.669  6.155   1.00 2.99 ?  37 NH2   A HN2  3  
ATOM   2891  N N    . GLY   B 1 1  ? 11.825  3.181   12.778  1.00 2.41 ?  1  GLY   B N    3  
ATOM   2892  C CA   . GLY   B 1 1  ? 12.302  2.856   11.415  1.00 1.87 ?  1  GLY   B CA   3  
ATOM   2893  C C    . GLY   B 1 1  ? 11.178  2.365   10.530  1.00 1.55 ?  1  GLY   B C    3  
ATOM   2894  O O    . GLY   B 1 1  ? 10.048  2.835   10.653  1.00 1.88 ?  1  GLY   B O    3  
ATOM   2895  H H1   . GLY   B 1 1  ? 11.420  2.336   13.224  1.00 2.84 ?  1  GLY   B H1   3  
ATOM   2896  H H2   . GLY   B 1 1  ? 11.093  3.915   12.731  1.00 2.94 ?  1  GLY   B H2   3  
ATOM   2897  H H3   . GLY   B 1 1  ? 12.613  3.526   13.361  1.00 2.37 ?  1  GLY   B H3   3  
ATOM   2898  H HA2  . GLY   B 1 1  ? 12.734  3.743   10.973  1.00 2.04 ?  1  GLY   B HA2  3  
ATOM   2899  H HA3  . GLY   B 1 1  ? 13.061  2.092   11.481  1.00 1.78 ?  1  GLY   B HA3  3  
ATOM   2900  N N    . PRO   B 1 2  ? 11.455  1.421   9.619   1.00 1.05 ?  2  PRO   B N    3  
ATOM   2901  C CA   . PRO   B 1 2  ? 10.436  0.856   8.741   1.00 0.85 ?  2  PRO   B CA   3  
ATOM   2902  C C    . PRO   B 1 2  ? 9.665   -0.272  9.424   1.00 1.00 ?  2  PRO   B C    3  
ATOM   2903  O O    . PRO   B 1 2  ? 10.147  -0.866  10.389  1.00 1.52 ?  2  PRO   B O    3  
ATOM   2904  C CB   . PRO   B 1 2  ? 11.261  0.320   7.573   1.00 0.74 ?  2  PRO   B CB   3  
ATOM   2905  C CG   . PRO   B 1 2  ? 12.566  -0.077  8.181   1.00 0.96 ?  2  PRO   B CG   3  
ATOM   2906  C CD   . PRO   B 1 2  ? 12.784  0.826   9.374   1.00 1.01 ?  2  PRO   B CD   3  
ATOM   2907  H HA   . PRO   B 1 2  ? 9.747   1.610   8.389   1.00 1.10 ?  2  PRO   B HA   3  
ATOM   2908  H HB2  . PRO   B 1 2  ? 10.755  -0.527  7.130   1.00 0.92 ?  2  PRO   B HB2  3  
ATOM   2909  H HB3  . PRO   B 1 2  ? 11.390  1.097   6.834   1.00 0.87 ?  2  PRO   B HB3  3  
ATOM   2910  H HG2  . PRO   B 1 2  ? 12.523  -1.108  8.497   1.00 1.28 ?  2  PRO   B HG2  3  
ATOM   2911  H HG3  . PRO   B 1 2  ? 13.359  0.060   7.460   1.00 1.14 ?  2  PRO   B HG3  3  
ATOM   2912  H HD2  . PRO   B 1 2  ? 13.108  0.249   10.228  1.00 1.42 ?  2  PRO   B HD2  3  
ATOM   2913  H HD3  . PRO   B 1 2  ? 13.511  1.589   9.139   1.00 0.97 ?  2  PRO   B HD3  3  
ATOM   2914  N N    . SER   B 1 3  ? 8.470   -0.563  8.931   1.00 0.95 ?  3  SER   B N    3  
ATOM   2915  C CA   . SER   B 1 3  ? 7.661   -1.637  9.490   1.00 1.06 ?  3  SER   B CA   3  
ATOM   2916  C C    . SER   B 1 3  ? 7.222   -2.594  8.387   1.00 0.77 ?  3  SER   B C    3  
ATOM   2917  O O    . SER   B 1 3  ? 6.725   -2.161  7.349   1.00 0.67 ?  3  SER   B O    3  
ATOM   2918  C CB   . SER   B 1 3  ? 6.434   -1.066  10.210  1.00 1.41 ?  3  SER   B CB   3  
ATOM   2919  O OG   . SER   B 1 3  ? 6.813   -0.120  11.198  1.00 1.74 ?  3  SER   B OG   3  
ATOM   2920  H H    . SER   B 1 3  ? 8.125   -0.053  8.169   1.00 1.16 ?  3  SER   B H    3  
ATOM   2921  H HA   . SER   B 1 3  ? 8.271   -2.178  10.201  1.00 1.21 ?  3  SER   B HA   3  
ATOM   2922  H HB2  . SER   B 1 3  ? 5.789   -0.580  9.492   1.00 1.71 ?  3  SER   B HB2  3  
ATOM   2923  H HB3  . SER   B 1 3  ? 5.894   -1.870  10.689  1.00 1.77 ?  3  SER   B HB3  3  
ATOM   2924  H HG   . SER   B 1 3  ? 6.522   0.764   10.924  1.00 2.06 ?  3  SER   B HG   3  
HETATM 2925  N N    . A1A3M B 1 4  ? 7.424   -3.907  8.593   1.00 0.80 ?  4  A1A3M B N    3  
HETATM 2926  C CA   . A1A3M B 1 4  ? 7.031   -4.961  7.649   1.00 0.68 ?  4  A1A3M B CA   3  
HETATM 2927  C C    . A1A3M B 1 4  ? 5.514   -5.026  7.461   1.00 0.61 ?  4  A1A3M B C    3  
HETATM 2928  O O    . A1A3M B 1 4  ? 4.771   -5.303  8.409   1.00 0.83 ?  4  A1A3M B O    3  
HETATM 2929  C CB   . A1A3M B 1 4  ? 7.549   -6.242  8.335   1.00 0.99 ?  4  A1A3M B CB   3  
HETATM 2930  C CG   . A1A3M B 1 4  ? 8.105   -5.713  9.625   1.00 1.22 ?  4  A1A3M B CG   3  
HETATM 2931  N ND   . A1A3M B 1 4  ? 8.041   -4.441  9.737   1.00 1.12 ?  4  A1A3M B ND   3  
HETATM 2932  H HA   . A1A3M B 1 4  ? 7.514   -4.838  6.690   1.00 0.63 ?  4  A1A3M B HA   3  
HETATM 2933  H HB1  . A1A3M B 1 4  ? 8.333   -6.701  7.757   1.00 1.12 ?  4  A1A3M B HB1  3  
HETATM 2934  H HB2  . A1A3M B 1 4  ? 6.734   -6.932  8.514   1.00 1.02 ?  4  A1A3M B HB2  3  
HETATM 2935  H HG   . A1A3M B 1 4  ? 8.521   -6.353  10.392  1.00 1.51 ?  4  A1A3M B HG   3  
ATOM   2936  N N    . PRO   B 1 5  ? 5.029   -4.753  6.242   1.00 0.52 ?  5  PRO   B N    3  
ATOM   2937  C CA   . PRO   B 1 5  ? 3.605   -4.741  5.948   1.00 0.68 ?  5  PRO   B CA   3  
ATOM   2938  C C    . PRO   B 1 5  ? 3.074   -6.111  5.517   1.00 0.69 ?  5  PRO   B C    3  
ATOM   2939  O O    . PRO   B 1 5  ? 3.485   -6.657  4.491   1.00 0.70 ?  5  PRO   B O    3  
ATOM   2940  C CB   . PRO   B 1 5  ? 3.514   -3.730  4.805   1.00 0.83 ?  5  PRO   B CB   3  
ATOM   2941  C CG   . PRO   B 1 5  ? 4.829   -3.816  4.088   1.00 0.78 ?  5  PRO   B CG   3  
ATOM   2942  C CD   . PRO   B 1 5  ? 5.832   -4.422  5.053   1.00 0.57 ?  5  PRO   B CD   3  
ATOM   2943  H HA   . PRO   B 1 5  ? 3.032   -4.384  6.792   1.00 0.85 ?  5  PRO   B HA   3  
ATOM   2944  H HB2  . PRO   B 1 5  ? 2.693   -3.999  4.154   1.00 0.95 ?  5  PRO   B HB2  3  
ATOM   2945  H HB3  . PRO   B 1 5  ? 3.349   -2.741  5.207   1.00 0.96 ?  5  PRO   B HB3  3  
ATOM   2946  H HG2  . PRO   B 1 5  ? 4.725   -4.445  3.214   1.00 0.87 ?  5  PRO   B HG2  3  
ATOM   2947  H HG3  . PRO   B 1 5  ? 5.146   -2.826  3.795   1.00 0.95 ?  5  PRO   B HG3  3  
ATOM   2948  H HD2  . PRO   B 1 5  ? 6.273   -5.313  4.629   1.00 0.65 ?  5  PRO   B HD2  3  
ATOM   2949  H HD3  . PRO   B 1 5  ? 6.601   -3.702  5.295   1.00 0.58 ?  5  PRO   B HD3  3  
ATOM   2950  N N    . THR   B 1 6  ? 2.165   -6.662  6.311   1.00 0.80 ?  6  THR   B N    3  
ATOM   2951  C CA   . THR   B 1 6  ? 1.535   -7.932  5.982   1.00 0.90 ?  6  THR   B CA   3  
ATOM   2952  C C    . THR   B 1 6  ? 0.286   -7.690  5.133   1.00 0.72 ?  6  THR   B C    3  
ATOM   2953  O O    . THR   B 1 6  ? -0.385  -6.665  5.277   1.00 0.63 ?  6  THR   B O    3  
ATOM   2954  C CB   . THR   B 1 6  ? 1.169   -8.735  7.256   1.00 1.15 ?  6  THR   B CB   3  
ATOM   2955  O OG1  . THR   B 1 6  ? 0.734   -10.055 6.902   1.00 1.58 ?  6  THR   B OG1  3  
ATOM   2956  C CG2  . THR   B 1 6  ? 0.075   -8.043  8.056   1.00 1.24 ?  6  THR   B CG2  3  
ATOM   2957  H H    . THR   B 1 6  ? 1.905   -6.201  7.137   1.00 0.85 ?  6  THR   B H    3  
ATOM   2958  H HA   . THR   B 1 6  ? 2.241   -8.512  5.408   1.00 1.00 ?  6  THR   B HA   3  
ATOM   2959  H HB   . THR   B 1 6  ? 2.050   -8.812  7.876   1.00 1.37 ?  6  THR   B HB   3  
ATOM   2960  H HG1  . THR   B 1 6  ? 1.412   -10.480 6.359   1.00 1.96 ?  6  THR   B HG1  3  
ATOM   2961  H HG21 . THR   B 1 6  ? -0.167  -8.639  8.925   1.00 1.86 ?  6  THR   B HG21 3  
ATOM   2962  H HG22 . THR   B 1 6  ? -0.804  -7.932  7.440   1.00 1.39 ?  6  THR   B HG22 3  
ATOM   2963  H HG23 . THR   B 1 6  ? 0.419   -7.071  8.371   1.00 1.63 ?  6  THR   B HG23 3  
ATOM   2964  N N    . TYR   B 1 7  ? -0.018  -8.624  4.247   1.00 0.73 ?  7  TYR   B N    3  
ATOM   2965  C CA   . TYR   B 1 7  ? -1.140  -8.469  3.330   1.00 0.62 ?  7  TYR   B CA   3  
ATOM   2966  C C    . TYR   B 1 7  ? -2.193  -9.541  3.602   1.00 0.60 ?  7  TYR   B C    3  
ATOM   2967  O O    . TYR   B 1 7  ? -1.966  -10.719 3.330   1.00 0.71 ?  7  TYR   B O    3  
ATOM   2968  C CB   . TYR   B 1 7  ? -0.640  -8.549  1.882   1.00 0.70 ?  7  TYR   B CB   3  
ATOM   2969  C CG   . TYR   B 1 7  ? -1.696  -8.265  0.830   1.00 0.65 ?  7  TYR   B CG   3  
ATOM   2970  C CD1  . TYR   B 1 7  ? -2.177  -9.281  0.008   1.00 1.31 ?  7  TYR   B CD1  3  
ATOM   2971  C CD2  . TYR   B 1 7  ? -2.205  -6.982  0.648   1.00 1.22 ?  7  TYR   B CD2  3  
ATOM   2972  C CE1  . TYR   B 1 7  ? -3.131  -9.024  -0.961  1.00 1.28 ?  7  TYR   B CE1  3  
ATOM   2973  C CE2  . TYR   B 1 7  ? -3.161  -6.721  -0.318  1.00 1.29 ?  7  TYR   B CE2  3  
ATOM   2974  C CZ   . TYR   B 1 7  ? -3.618  -7.745  -1.117  1.00 0.70 ?  7  TYR   B CZ   3  
ATOM   2975  O OH   . TYR   B 1 7  ? -4.564  -7.488  -2.081  1.00 0.79 ?  7  TYR   B OH   3  
ATOM   2976  H H    . TYR   B 1 7  ? 0.514   -9.452  4.221   1.00 0.84 ?  7  TYR   B H    3  
ATOM   2977  H HA   . TYR   B 1 7  ? -1.573  -7.497  3.502   1.00 0.54 ?  7  TYR   B HA   3  
ATOM   2978  H HB2  . TYR   B 1 7  ? 0.158   -7.834  1.748   1.00 0.72 ?  7  TYR   B HB2  3  
ATOM   2979  H HB3  . TYR   B 1 7  ? -0.254  -9.542  1.703   1.00 0.83 ?  7  TYR   B HB3  3  
ATOM   2980  H HD1  . TYR   B 1 7  ? -1.794  -10.283 0.133   1.00 2.13 ?  7  TYR   B HD1  3  
ATOM   2981  H HD2  . TYR   B 1 7  ? -1.846  -6.179  1.274   1.00 1.98 ?  7  TYR   B HD2  3  
ATOM   2982  H HE1  . TYR   B 1 7  ? -3.492  -9.826  -1.590  1.00 2.04 ?  7  TYR   B HE1  3  
ATOM   2983  H HE2  . TYR   B 1 7  ? -3.545  -5.719  -0.442  1.00 2.10 ?  7  TYR   B HE2  3  
ATOM   2984  H HH   . TYR   B 1 7  ? -4.275  -6.751  -2.626  1.00 1.02 ?  7  TYR   B HH   3  
ATOM   2985  N N    . PRO   B 1 8  ? -3.353  -9.149  4.158   1.00 0.49 ?  8  PRO   B N    3  
ATOM   2986  C CA   . PRO   B 1 8  ? -4.405  -10.101 4.539   1.00 0.52 ?  8  PRO   B CA   3  
ATOM   2987  C C    . PRO   B 1 8  ? -5.122  -10.719 3.337   1.00 0.61 ?  8  PRO   B C    3  
ATOM   2988  O O    . PRO   B 1 8  ? -5.615  -11.844 3.415   1.00 0.82 ?  8  PRO   B O    3  
ATOM   2989  C CB   . PRO   B 1 8  ? -5.373  -9.253  5.367   1.00 0.46 ?  8  PRO   B CB   3  
ATOM   2990  C CG   . PRO   B 1 8  ? -5.167  -7.854  4.898   1.00 0.41 ?  8  PRO   B CG   3  
ATOM   2991  C CD   . PRO   B 1 8  ? -3.723  -7.754  4.474   1.00 0.42 ?  8  PRO   B CD   3  
ATOM   2992  H HA   . PRO   B 1 8  ? -4.008  -10.896 5.154   1.00 0.56 ?  8  PRO   B HA   3  
ATOM   2993  H HB2  . PRO   B 1 8  ? -6.385  -9.584  5.188   1.00 0.50 ?  8  PRO   B HB2  3  
ATOM   2994  H HB3  . PRO   B 1 8  ? -5.136  -9.357  6.415   1.00 0.47 ?  8  PRO   B HB3  3  
ATOM   2995  H HG2  . PRO   B 1 8  ? -5.820  -7.652  4.061   1.00 0.41 ?  8  PRO   B HG2  3  
ATOM   2996  H HG3  . PRO   B 1 8  ? -5.369  -7.164  5.704   1.00 0.43 ?  8  PRO   B HG3  3  
ATOM   2997  H HD2  . PRO   B 1 8  ? -3.629  -7.121  3.599   1.00 0.42 ?  8  PRO   B HD2  3  
ATOM   2998  H HD3  . PRO   B 1 8  ? -3.121  -7.370  5.288   1.00 0.44 ?  8  PRO   B HD3  3  
ATOM   2999  N N    . GLY   B 1 9  ? -5.190  -9.983  2.236   1.00 0.57 ?  9  GLY   B N    3  
ATOM   3000  C CA   . GLY   B 1 9  ? -5.813  -10.512 1.040   1.00 0.68 ?  9  GLY   B CA   3  
ATOM   3001  C C    . GLY   B 1 9  ? -6.698  -9.497  0.347   1.00 0.68 ?  9  GLY   B C    3  
ATOM   3002  O O    . GLY   B 1 9  ? -6.904  -8.396  0.856   1.00 0.62 ?  9  GLY   B O    3  
ATOM   3003  H H    . GLY   B 1 9  ? -4.823  -9.077  2.236   1.00 0.56 ?  9  GLY   B H    3  
ATOM   3004  H HA2  . GLY   B 1 9  ? -5.040  -10.827 0.355   1.00 0.83 ?  9  GLY   B HA2  3  
ATOM   3005  H HA3  . GLY   B 1 9  ? -6.412  -11.370 1.311   1.00 0.71 ?  9  GLY   B HA3  3  
ATOM   3006  N N    . ASP   B 1 10 ? -7.223  -9.875  -0.810  1.00 0.82 ?  10 ASP   B N    3  
ATOM   3007  C CA   . ASP   B 1 10 ? -8.100  -9.004  -1.591  1.00 0.90 ?  10 ASP   B CA   3  
ATOM   3008  C C    . ASP   B 1 10 ? -9.482  -8.938  -0.958  1.00 0.84 ?  10 ASP   B C    3  
ATOM   3009  O O    . ASP   B 1 10 ? -10.237 -7.986  -1.165  1.00 0.89 ?  10 ASP   B O    3  
ATOM   3010  C CB   . ASP   B 1 10 ? -8.233  -9.518  -3.029  1.00 1.13 ?  10 ASP   B CB   3  
ATOM   3011  C CG   . ASP   B 1 10 ? -6.928  -9.490  -3.801  1.00 1.09 ?  10 ASP   B CG   3  
ATOM   3012  O OD1  . ASP   B 1 10 ? -6.118  -10.439 -3.655  1.00 1.47 ?  10 ASP   B OD1  3  
ATOM   3013  O OD2  . ASP   B 1 10 ? -6.715  -8.538  -4.581  1.00 1.80 -1 10 ASP   B OD2  3  
ATOM   3014  H H    . ASP   B 1 10 ? -7.012  -10.767 -1.157  1.00 0.90 ?  10 ASP   B H    3  
ATOM   3015  H HA   . ASP   B 1 10 ? -7.668  -8.013  -1.604  1.00 0.91 ?  10 ASP   B HA   3  
ATOM   3016  H HB2  . ASP   B 1 10 ? -8.586  -10.537 -3.005  1.00 1.66 ?  10 ASP   B HB2  3  
ATOM   3017  H HB3  . ASP   B 1 10 ? -8.953  -8.908  -3.555  1.00 1.51 ?  10 ASP   B HB3  3  
ATOM   3018  N N    . ASP   B 1 11 ? -9.802  -9.962  -0.182  1.00 0.82 ?  11 ASP   B N    3  
ATOM   3019  C CA   . ASP   B 1 11 ? -11.101 -10.074 0.472   1.00 0.87 ?  11 ASP   B CA   3  
ATOM   3020  C C    . ASP   B 1 11 ? -11.092 -9.376  1.826   1.00 0.76 ?  11 ASP   B C    3  
ATOM   3021  O O    . ASP   B 1 11 ? -12.043 -9.482  2.601   1.00 0.99 ?  11 ASP   B O    3  
ATOM   3022  C CB   . ASP   B 1 11 ? -11.467 -11.550 0.653   1.00 1.07 ?  11 ASP   B CB   3  
ATOM   3023  C CG   . ASP   B 1 11 ? -10.443 -12.304 1.481   1.00 1.92 ?  11 ASP   B CG   3  
ATOM   3024  O OD1  . ASP   B 1 11 ? -10.745 -12.658 2.641   1.00 2.57 ?  11 ASP   B OD1  3  
ATOM   3025  O OD2  . ASP   B 1 11 ? -9.324  -12.543 0.976   1.00 2.62 -1 11 ASP   B OD2  3  
ATOM   3026  H H    . ASP   B 1 11 ? -9.142  -10.676 -0.044  1.00 0.86 ?  11 ASP   B H    3  
ATOM   3027  H HA   . ASP   B 1 11 ? -11.836 -9.600  -0.161  1.00 0.95 ?  11 ASP   B HA   3  
ATOM   3028  H HB2  . ASP   B 1 11 ? -12.422 -11.617 1.150   1.00 1.77 ?  11 ASP   B HB2  3  
ATOM   3029  H HB3  . ASP   B 1 11 ? -11.538 -12.020 -0.317  1.00 0.99 ?  11 ASP   B HB3  3  
ATOM   3030  N N    . ALA   B 1 12 ? -10.015 -8.660  2.104   1.00 0.57 ?  12 ALA   B N    3  
ATOM   3031  C CA   . ALA   B 1 12 ? -9.878  -7.942  3.357   1.00 0.47 ?  12 ALA   B CA   3  
ATOM   3032  C C    . ALA   B 1 12 ? -10.650 -6.629  3.309   1.00 0.38 ?  12 ALA   B C    3  
ATOM   3033  O O    . ALA   B 1 12 ? -10.791 -6.022  2.246   1.00 0.38 ?  12 ALA   B O    3  
ATOM   3034  C CB   . ALA   B 1 12 ? -8.410  -7.682  3.648   1.00 0.44 ?  12 ALA   B CB   3  
ATOM   3035  H H    . ALA   B 1 12 ? -9.296  -8.604  1.441   1.00 0.64 ?  12 ALA   B H    3  
ATOM   3036  H HA   . ALA   B 1 12 ? -10.278 -8.559  4.147   1.00 0.53 ?  12 ALA   B HA   3  
ATOM   3037  H HB1  . ALA   B 1 12 ? -7.875  -8.620  3.666   1.00 1.14 ?  12 ALA   B HB1  3  
ATOM   3038  H HB2  . ALA   B 1 12 ? -8.314  -7.195  4.608   1.00 1.17 ?  12 ALA   B HB2  3  
ATOM   3039  H HB3  . ALA   B 1 12 ? -7.997  -7.046  2.879   1.00 0.98 ?  12 ALA   B HB3  3  
ATOM   3040  N N    . PRO   B 1 13 ? -11.178 -6.188  4.460   1.00 0.36 ?  13 PRO   B N    3  
ATOM   3041  C CA   . PRO   B 1 13 ? -11.894 -4.915  4.567   1.00 0.35 ?  13 PRO   B CA   3  
ATOM   3042  C C    . PRO   B 1 13 ? -10.976 -3.730  4.275   1.00 0.28 ?  13 PRO   B C    3  
ATOM   3043  O O    . PRO   B 1 13 ? -9.755  -3.797  4.478   1.00 0.25 ?  13 PRO   B O    3  
ATOM   3044  C CB   . PRO   B 1 13 ? -12.365 -4.883  6.027   1.00 0.44 ?  13 PRO   B CB   3  
ATOM   3045  C CG   . PRO   B 1 13 ? -11.472 -5.831  6.743   1.00 0.46 ?  13 PRO   B CG   3  
ATOM   3046  C CD   . PRO   B 1 13 ? -11.120 -6.899  5.750   1.00 0.44 ?  13 PRO   B CD   3  
ATOM   3047  H HA   . PRO   B 1 13 ? -12.748 -4.883  3.905   1.00 0.39 ?  13 PRO   B HA   3  
ATOM   3048  H HB2  . PRO   B 1 13 ? -12.266 -3.881  6.418   1.00 0.47 ?  13 PRO   B HB2  3  
ATOM   3049  H HB3  . PRO   B 1 13 ? -13.397 -5.198  6.084   1.00 0.49 ?  13 PRO   B HB3  3  
ATOM   3050  H HG2  . PRO   B 1 13 ? -10.583 -5.313  7.073   1.00 0.48 ?  13 PRO   B HG2  3  
ATOM   3051  H HG3  . PRO   B 1 13 ? -11.992 -6.259  7.587   1.00 0.55 ?  13 PRO   B HG3  3  
ATOM   3052  H HD2  . PRO   B 1 13 ? -10.124 -7.277  5.937   1.00 0.47 ?  13 PRO   B HD2  3  
ATOM   3053  H HD3  . PRO   B 1 13 ? -11.843 -7.701  5.780   1.00 0.49 ?  13 PRO   B HD3  3  
ATOM   3054  N N    . VAL   B 1 14 ? -11.571 -2.636  3.804   1.00 0.27 ?  14 VAL   B N    3  
ATOM   3055  C CA   . VAL   B 1 14 ? -10.805 -1.472  3.402   1.00 0.22 ?  14 VAL   B CA   3  
ATOM   3056  C C    . VAL   B 1 14 ? -10.027 -0.901  4.581   1.00 0.21 ?  14 VAL   B C    3  
ATOM   3057  O O    . VAL   B 1 14 ? -9.034  -0.215  4.390   1.00 0.18 ?  14 VAL   B O    3  
ATOM   3058  C CB   . VAL   B 1 14 ? -11.687 -0.373  2.772   1.00 0.24 ?  14 VAL   B CB   3  
ATOM   3059  C CG1  . VAL   B 1 14 ? -12.382 0.475   3.829   1.00 0.30 ?  14 VAL   B CG1  3  
ATOM   3060  C CG2  . VAL   B 1 14 ? -10.854 0.492   1.847   1.00 0.20 ?  14 VAL   B CG2  3  
ATOM   3061  H H    . VAL   B 1 14 ? -12.549 -2.616  3.724   1.00 0.30 ?  14 VAL   B H    3  
ATOM   3062  H HA   . VAL   B 1 14 ? -10.097 -1.793  2.653   1.00 0.21 ?  14 VAL   B HA   3  
ATOM   3063  H HB   . VAL   B 1 14 ? -12.448 -0.854  2.179   1.00 0.29 ?  14 VAL   B HB   3  
ATOM   3064  H HG11 . VAL   B 1 14 ? -11.641 0.884   4.503   1.00 0.99 ?  14 VAL   B HG11 3  
ATOM   3065  H HG12 . VAL   B 1 14 ? -13.074 -0.136  4.382   1.00 1.02 ?  14 VAL   B HG12 3  
ATOM   3066  H HG13 . VAL   B 1 14 ? -12.917 1.283   3.348   1.00 1.11 ?  14 VAL   B HG13 3  
ATOM   3067  H HG21 . VAL   B 1 14 ? -10.405 -0.130  1.088   1.00 1.04 ?  14 VAL   B HG21 3  
ATOM   3068  H HG22 . VAL   B 1 14 ? -10.079 0.983   2.415   1.00 1.03 ?  14 VAL   B HG22 3  
ATOM   3069  H HG23 . VAL   B 1 14 ? -11.486 1.233   1.380   1.00 1.03 ?  14 VAL   B HG23 3  
ATOM   3070  N N    . GLU   B 1 15 ? -10.480 -1.198  5.797   1.00 0.24 ?  15 GLU   B N    3  
ATOM   3071  C CA   . GLU   B 1 15 ? -9.757  -0.804  7.000   1.00 0.24 ?  15 GLU   B CA   3  
ATOM   3072  C C    . GLU   B 1 15 ? -8.371  -1.441  7.013   1.00 0.22 ?  15 GLU   B C    3  
ATOM   3073  O O    . GLU   B 1 15 ? -7.384  -0.801  7.379   1.00 0.21 ?  15 GLU   B O    3  
ATOM   3074  C CB   . GLU   B 1 15 ? -10.524 -1.221  8.257   1.00 0.29 ?  15 GLU   B CB   3  
ATOM   3075  C CG   . GLU   B 1 15 ? -11.860 -0.516  8.435   1.00 0.34 ?  15 GLU   B CG   3  
ATOM   3076  C CD   . GLU   B 1 15 ? -11.717 0.981   8.591   1.00 1.35 ?  15 GLU   B CD   3  
ATOM   3077  O OE1  . GLU   B 1 15 ? -11.369 1.437   9.700   1.00 2.28 ?  15 GLU   B OE1  3  
ATOM   3078  O OE2  . GLU   B 1 15 ? -11.967 1.710   7.613   1.00 1.93 -1 15 GLU   B OE2  3  
ATOM   3079  H H    . GLU   B 1 15 ? -11.324 -1.690  5.883   1.00 0.28 ?  15 GLU   B H    3  
ATOM   3080  H HA   . GLU   B 1 15 ? -9.649  0.271   6.987   1.00 0.25 ?  15 GLU   B HA   3  
ATOM   3081  H HB2  . GLU   B 1 15 ? -10.710 -2.284  8.214   1.00 0.34 ?  15 GLU   B HB2  3  
ATOM   3082  H HB3  . GLU   B 1 15 ? -9.912  -1.008  9.121   1.00 0.33 ?  15 GLU   B HB3  3  
ATOM   3083  H HG2  . GLU   B 1 15 ? -12.475 -0.711  7.573   1.00 0.98 ?  15 GLU   B HG2  3  
ATOM   3084  H HG3  . GLU   B 1 15 ? -12.345 -0.906  9.314   1.00 0.98 ?  15 GLU   B HG3  3  
ATOM   3085  N N    . ASP   B 1 16 ? -8.304  -2.700  6.594   1.00 0.21 ?  16 ASP   B N    3  
ATOM   3086  C CA   . ASP   B 1 16 ? -7.036  -3.417  6.525   1.00 0.20 ?  16 ASP   B CA   3  
ATOM   3087  C C    . ASP   B 1 16 ? -6.194  -2.887  5.381   1.00 0.18 ?  16 ASP   B C    3  
ATOM   3088  O O    . ASP   B 1 16 ? -4.970  -2.814  5.486   1.00 0.18 ?  16 ASP   B O    3  
ATOM   3089  C CB   . ASP   B 1 16 ? -7.246  -4.925  6.359   1.00 0.22 ?  16 ASP   B CB   3  
ATOM   3090  C CG   . ASP   B 1 16 ? -7.380  -5.646  7.685   1.00 0.30 ?  16 ASP   B CG   3  
ATOM   3091  O OD1  . ASP   B 1 16 ? -6.359  -6.176  8.180   1.00 1.29 ?  16 ASP   B OD1  3  
ATOM   3092  O OD2  . ASP   B 1 16 ? -8.497  -5.691  8.241   1.00 0.93 -1 16 ASP   B OD2  3  
ATOM   3093  H H    . ASP   B 1 16 ? -9.125  -3.155  6.306   1.00 0.23 ?  16 ASP   B H    3  
ATOM   3094  H HA   . ASP   B 1 16 ? -6.510  -3.239  7.452   1.00 0.21 ?  16 ASP   B HA   3  
ATOM   3095  H HB2  . ASP   B 1 16 ? -8.145  -5.099  5.784   1.00 0.28 ?  16 ASP   B HB2  3  
ATOM   3096  H HB3  . ASP   B 1 16 ? -6.401  -5.340  5.829   1.00 0.25 ?  16 ASP   B HB3  3  
ATOM   3097  N N    . LEU   B 1 17 ? -6.850  -2.501  4.292   1.00 0.16 ?  17 LEU   B N    3  
ATOM   3098  C CA   . LEU   B 1 17 ? -6.134  -1.915  3.158   1.00 0.14 ?  17 LEU   B CA   3  
ATOM   3099  C C    . LEU   B 1 17 ? -5.541  -0.562  3.549   1.00 0.12 ?  17 LEU   B C    3  
ATOM   3100  O O    . LEU   B 1 17 ? -4.409  -0.238  3.185   1.00 0.11 ?  17 LEU   B O    3  
ATOM   3101  C CB   . LEU   B 1 17 ? -7.043  -1.763  1.926   1.00 0.16 ?  17 LEU   B CB   3  
ATOM   3102  C CG   . LEU   B 1 17 ? -7.254  -3.029  1.071   1.00 0.20 ?  17 LEU   B CG   3  
ATOM   3103  C CD1  . LEU   B 1 17 ? -5.929  -3.563  0.541   1.00 0.22 ?  17 LEU   B CD1  3  
ATOM   3104  C CD2  . LEU   B 1 17 ? -7.982  -4.113  1.851   1.00 0.23 ?  17 LEU   B CD2  3  
ATOM   3105  H H    . LEU   B 1 17 ? -7.832  -2.613  4.251   1.00 0.17 ?  17 LEU   B H    3  
ATOM   3106  H HA   . LEU   B 1 17 ? -5.323  -2.582  2.911   1.00 0.15 ?  17 LEU   B HA   3  
ATOM   3107  H HB2  . LEU   B 1 17 ? -8.008  -1.418  2.261   1.00 0.17 ?  17 LEU   B HB2  3  
ATOM   3108  H HB3  . LEU   B 1 17 ? -6.615  -1.002  1.292   1.00 0.15 ?  17 LEU   B HB3  3  
ATOM   3109  H HG   . LEU   B 1 17 ? -7.864  -2.772  0.216   1.00 0.23 ?  17 LEU   B HG   3  
ATOM   3110  H HD11 . LEU   B 1 17 ? -6.117  -4.404  -0.109  1.00 1.08 ?  17 LEU   B HD11 3  
ATOM   3111  H HD12 . LEU   B 1 17 ? -5.311  -3.880  1.366   1.00 1.03 ?  17 LEU   B HD12 3  
ATOM   3112  H HD13 . LEU   B 1 17 ? -5.423  -2.787  -0.012  1.00 1.00 ?  17 LEU   B HD13 3  
ATOM   3113  H HD21 . LEU   B 1 17 ? -8.121  -4.978  1.219   1.00 0.96 ?  17 LEU   B HD21 3  
ATOM   3114  H HD22 . LEU   B 1 17 ? -8.944  -3.743  2.172   1.00 0.88 ?  17 LEU   B HD22 3  
ATOM   3115  H HD23 . LEU   B 1 17 ? -7.394  -4.390  2.714   1.00 0.99 ?  17 LEU   B HD23 3  
ATOM   3116  N N    . ILE   B 1 18 ? -6.312  0.217   4.300   1.00 0.13 ?  18 ILE   B N    3  
ATOM   3117  C CA   . ILE   B 1 18 ? -5.849  1.494   4.830   1.00 0.14 ?  18 ILE   B CA   3  
ATOM   3118  C C    . ILE   B 1 18 ? -4.707  1.279   5.823   1.00 0.14 ?  18 ILE   B C    3  
ATOM   3119  O O    . ILE   B 1 18 ? -3.729  2.028   5.845   1.00 0.14 ?  18 ILE   B O    3  
ATOM   3120  C CB   . ILE   B 1 18 ? -7.002  2.251   5.525   1.00 0.18 ?  18 ILE   B CB   3  
ATOM   3121  C CG1  . ILE   B 1 18 ? -8.082  2.615   4.509   1.00 0.19 ?  18 ILE   B CG1  3  
ATOM   3122  C CG2  . ILE   B 1 18 ? -6.490  3.504   6.220   1.00 0.21 ?  18 ILE   B CG2  3  
ATOM   3123  C CD1  . ILE   B 1 18 ? -9.384  3.036   5.145   1.00 0.22 ?  18 ILE   B CD1  3  
ATOM   3124  H H    . ILE   B 1 18 ? -7.229  -0.073  4.496   1.00 0.15 ?  18 ILE   B H    3  
ATOM   3125  H HA   . ILE   B 1 18 ? -5.497  2.092   4.005   1.00 0.13 ?  18 ILE   B HA   3  
ATOM   3126  H HB   . ILE   B 1 18 ? -7.430  1.604   6.273   1.00 0.19 ?  18 ILE   B HB   3  
ATOM   3127  H HG12 . ILE   B 1 18 ? -7.733  3.434   3.899   1.00 0.19 ?  18 ILE   B HG12 3  
ATOM   3128  H HG13 . ILE   B 1 18 ? -8.279  1.761   3.879   1.00 0.18 ?  18 ILE   B HG13 3  
ATOM   3129  H HG21 . ILE   B 1 18 ? -5.729  3.231   6.937   1.00 0.99 ?  18 ILE   B HG21 3  
ATOM   3130  H HG22 . ILE   B 1 18 ? -7.307  3.992   6.730   1.00 0.96 ?  18 ILE   B HG22 3  
ATOM   3131  H HG23 . ILE   B 1 18 ? -6.070  4.176   5.486   1.00 0.93 ?  18 ILE   B HG23 3  
ATOM   3132  H HD11 . ILE   B 1 18 ? -10.110 3.244   4.373   1.00 1.05 ?  18 ILE   B HD11 3  
ATOM   3133  H HD12 . ILE   B 1 18 ? -9.223  3.921   5.740   1.00 1.09 ?  18 ILE   B HD12 3  
ATOM   3134  H HD13 . ILE   B 1 18 ? -9.746  2.237   5.776   1.00 0.98 ?  18 ILE   B HD13 3  
ATOM   3135  N N    . ARG   B 1 19 ? -4.840  0.241   6.636   1.00 0.16 ?  19 ARG   B N    3  
ATOM   3136  C CA   . ARG   B 1 19 ? -3.815  -0.106  7.615   1.00 0.18 ?  19 ARG   B CA   3  
ATOM   3137  C C    . ARG   B 1 19 ? -2.504  -0.449  6.907   1.00 0.16 ?  19 ARG   B C    3  
ATOM   3138  O O    . ARG   B 1 19 ? -1.425  0.007   7.307   1.00 0.18 ?  19 ARG   B O    3  
ATOM   3139  C CB   . ARG   B 1 19 ? -4.293  -1.281  8.471   1.00 0.22 ?  19 ARG   B CB   3  
ATOM   3140  C CG   . ARG   B 1 19 ? -3.435  -1.552  9.695   1.00 0.29 ?  19 ARG   B CG   3  
ATOM   3141  C CD   . ARG   B 1 19 ? -4.017  -2.684  10.536  1.00 0.33 ?  19 ARG   B CD   3  
ATOM   3142  N NE   . ARG   B 1 19 ? -5.399  -2.418  10.946  1.00 0.76 ?  19 ARG   B NE   3  
ATOM   3143  C CZ   . ARG   B 1 19 ? -6.370  -3.331  10.932  1.00 0.86 ?  19 ARG   B CZ   3  
ATOM   3144  N NH1  . ARG   B 1 19 ? -6.111  -4.580  10.566  1.00 0.71 1  19 ARG   B NH1  3  
ATOM   3145  N NH2  . ARG   B 1 19 ? -7.600  -2.995  11.297  1.00 1.53 ?  19 ARG   B NH2  3  
ATOM   3146  H H    . ARG   B 1 19 ? -5.659  -0.303  6.584   1.00 0.17 ?  19 ARG   B H    3  
ATOM   3147  H HA   . ARG   B 1 19 ? -3.655  0.755   8.250   1.00 0.20 ?  19 ARG   B HA   3  
ATOM   3148  H HB2  . ARG   B 1 19 ? -5.299  -1.078  8.805   1.00 0.25 ?  19 ARG   B HB2  3  
ATOM   3149  H HB3  . ARG   B 1 19 ? -4.302  -2.174  7.862   1.00 0.23 ?  19 ARG   B HB3  3  
ATOM   3150  H HG2  . ARG   B 1 19 ? -2.440  -1.826  9.373   1.00 0.37 ?  19 ARG   B HG2  3  
ATOM   3151  H HG3  . ARG   B 1 19 ? -3.385  -0.655  10.294  1.00 0.35 ?  19 ARG   B HG3  3  
ATOM   3152  H HD2  . ARG   B 1 19 ? -3.995  -3.595  9.953   1.00 0.73 ?  19 ARG   B HD2  3  
ATOM   3153  H HD3  . ARG   B 1 19 ? -3.409  -2.810  11.419  1.00 0.66 ?  19 ARG   B HD3  3  
ATOM   3154  H HE   . ARG   B 1 19 ? -5.616  -1.504  11.249  1.00 1.27 ?  19 ARG   B HE   3  
ATOM   3155  H HH11 . ARG   B 1 19 ? -6.844  -5.266  10.556  1.00 0.91 ?  19 ARG   B HH11 3  
ATOM   3156  H HH12 . ARG   B 1 19 ? -5.184  -4.844  10.296  1.00 0.88 ?  19 ARG   B HH12 3  
ATOM   3157  H HH21 . ARG   B 1 19 ? -7.803  -2.054  11.583  1.00 2.01 ?  19 ARG   B HH21 3  
ATOM   3158  H HH22 . ARG   B 1 19 ? -8.333  -3.680  11.289  1.00 1.62 ?  19 ARG   B HH22 3  
ATOM   3159  N N    . PHE   B 1 20 ? -2.609  -1.243  5.841   1.00 0.14 ?  20 PHE   B N    3  
ATOM   3160  C CA   . PHE   B 1 20 ? -1.452  -1.564  5.017   1.00 0.13 ?  20 PHE   B CA   3  
ATOM   3161  C C    . PHE   B 1 20 ? -0.884  -0.287  4.411   1.00 0.12 ?  20 PHE   B C    3  
ATOM   3162  O O    . PHE   B 1 20 ? 0.326   -0.098  4.383   1.00 0.13 ?  20 PHE   B O    3  
ATOM   3163  C CB   . PHE   B 1 20 ? -1.821  -2.557  3.906   1.00 0.13 ?  20 PHE   B CB   3  
ATOM   3164  C CG   . PHE   B 1 20 ? -0.635  -3.033  3.099   1.00 0.14 ?  20 PHE   B CG   3  
ATOM   3165  C CD1  . PHE   B 1 20 ? -0.117  -2.258  2.071   1.00 0.97 ?  20 PHE   B CD1  3  
ATOM   3166  C CD2  . PHE   B 1 20 ? -0.038  -4.254  3.371   1.00 0.96 ?  20 PHE   B CD2  3  
ATOM   3167  C CE1  . PHE   B 1 20 ? 0.970   -2.690  1.339   1.00 0.99 ?  20 PHE   B CE1  3  
ATOM   3168  C CE2  . PHE   B 1 20 ? 1.050   -4.689  2.637   1.00 0.95 ?  20 PHE   B CE2  3  
ATOM   3169  C CZ   . PHE   B 1 20 ? 1.553   -3.905  1.621   1.00 0.21 ?  20 PHE   B CZ   3  
ATOM   3170  H H    . PHE   B 1 20 ? -3.485  -1.629  5.610   1.00 0.14 ?  20 PHE   B H    3  
ATOM   3171  H HA   . PHE   B 1 20 ? -0.704  -2.007  5.656   1.00 0.16 ?  20 PHE   B HA   3  
ATOM   3172  H HB2  . PHE   B 1 20 ? -2.291  -3.423  4.348   1.00 0.15 ?  20 PHE   B HB2  3  
ATOM   3173  H HB3  . PHE   B 1 20 ? -2.518  -2.086  3.228   1.00 0.11 ?  20 PHE   B HB3  3  
ATOM   3174  H HD1  . PHE   B 1 20 ? -0.570  -1.303  1.847   1.00 1.71 ?  20 PHE   B HD1  3  
ATOM   3175  H HD2  . PHE   B 1 20 ? -0.426  -4.871  4.166   1.00 1.71 ?  20 PHE   B HD2  3  
ATOM   3176  H HE1  . PHE   B 1 20 ? 1.361   -2.076  0.542   1.00 1.74 ?  20 PHE   B HE1  3  
ATOM   3177  H HE2  . PHE   B 1 20 ? 1.507   -5.641  2.860   1.00 1.69 ?  20 PHE   B HE2  3  
ATOM   3178  H HZ   . PHE   B 1 20 ? 2.404   -4.243  1.047   1.00 0.24 ?  20 PHE   B HZ   3  
ATOM   3179  N N    . TYR   B 1 21 ? -1.771  0.582   3.933   1.00 0.10 ?  21 TYR   B N    3  
ATOM   3180  C CA   . TYR   B 1 21 ? -1.368  1.876   3.384   1.00 0.10 ?  21 TYR   B CA   3  
ATOM   3181  C C    . TYR   B 1 21 ? -0.517  2.653   4.383   1.00 0.12 ?  21 TYR   B C    3  
ATOM   3182  O O    . TYR   B 1 21 ? 0.500   3.230   4.015   1.00 0.12 ?  21 TYR   B O    3  
ATOM   3183  C CB   . TYR   B 1 21 ? -2.600  2.708   2.999   1.00 0.11 ?  21 TYR   B CB   3  
ATOM   3184  C CG   . TYR   B 1 21 ? -2.274  4.114   2.529   1.00 0.13 ?  21 TYR   B CG   3  
ATOM   3185  C CD1  . TYR   B 1 21 ? -2.501  5.215   3.352   1.00 1.20 ?  21 TYR   B CD1  3  
ATOM   3186  C CD2  . TYR   B 1 21 ? -1.737  4.343   1.267   1.00 1.15 ?  21 TYR   B CD2  3  
ATOM   3187  C CE1  . TYR   B 1 21 ? -2.200  6.496   2.930   1.00 1.22 ?  21 TYR   B CE1  3  
ATOM   3188  C CE2  . TYR   B 1 21 ? -1.436  5.623   0.841   1.00 1.16 ?  21 TYR   B CE2  3  
ATOM   3189  C CZ   . TYR   B 1 21 ? -1.669  6.694   1.674   1.00 0.22 ?  21 TYR   B CZ   3  
ATOM   3190  O OH   . TYR   B 1 21 ? -1.364  7.968   1.250   1.00 0.28 ?  21 TYR   B OH   3  
ATOM   3191  H H    . TYR   B 1 21 ? -2.726  0.338   3.935   1.00 0.11 ?  21 TYR   B H    3  
ATOM   3192  H HA   . TYR   B 1 21 ? -0.779  1.690   2.498   1.00 0.10 ?  21 TYR   B HA   3  
ATOM   3193  H HB2  . TYR   B 1 21 ? -3.130  2.207   2.203   1.00 0.12 ?  21 TYR   B HB2  3  
ATOM   3194  H HB3  . TYR   B 1 21 ? -3.250  2.788   3.859   1.00 0.12 ?  21 TYR   B HB3  3  
ATOM   3195  H HD1  . TYR   B 1 21 ? -2.919  5.061   4.336   1.00 2.11 ?  21 TYR   B HD1  3  
ATOM   3196  H HD2  . TYR   B 1 21 ? -1.555  3.503   0.613   1.00 2.07 ?  21 TYR   B HD2  3  
ATOM   3197  H HE1  . TYR   B 1 21 ? -2.384  7.337   3.583   1.00 2.13 ?  21 TYR   B HE1  3  
ATOM   3198  H HE2  . TYR   B 1 21 ? -1.019  5.780   -0.144  1.00 2.07 ?  21 TYR   B HE2  3  
ATOM   3199  H HH   . TYR   B 1 21 ? -1.705  8.094   0.357   1.00 0.62 ?  21 TYR   B HH   3  
ATOM   3200  N N    . ASP   B 1 22 ? -0.938  2.664   5.642   1.00 0.15 ?  22 ASP   B N    3  
ATOM   3201  C CA   . ASP   B 1 22 ? -0.215  3.389   6.684   1.00 0.18 ?  22 ASP   B CA   3  
ATOM   3202  C C    . ASP   B 1 22 ? 1.175   2.792   6.910   1.00 0.16 ?  22 ASP   B C    3  
ATOM   3203  O O    . ASP   B 1 22 ? 2.173   3.523   6.958   1.00 0.16 ?  22 ASP   B O    3  
ATOM   3204  C CB   . ASP   B 1 22 ? -1.011  3.386   7.995   1.00 0.24 ?  22 ASP   B CB   3  
ATOM   3205  C CG   . ASP   B 1 22 ? -0.363  4.239   9.068   1.00 0.28 ?  22 ASP   B CG   3  
ATOM   3206  O OD1  . ASP   B 1 22 ? -0.462  5.482   8.980   1.00 1.09 ?  22 ASP   B OD1  3  
ATOM   3207  O OD2  . ASP   B 1 22 ? 0.229   3.674   10.016  1.00 1.18 -1 22 ASP   B OD2  3  
ATOM   3208  H H    . ASP   B 1 22 ? -1.765  2.182   5.875   1.00 0.17 ?  22 ASP   B H    3  
ATOM   3209  H HA   . ASP   B 1 22 ? -0.096  4.410   6.351   1.00 0.20 ?  22 ASP   B HA   3  
ATOM   3210  H HB2  . ASP   B 1 22 ? -2.004  3.768   7.809   1.00 0.26 ?  22 ASP   B HB2  3  
ATOM   3211  H HB3  . ASP   B 1 22 ? -1.082  2.373   8.364   1.00 0.24 ?  22 ASP   B HB3  3  
ATOM   3212  N N    . ASN   B 1 23 ? 1.245   1.467   7.031   1.00 0.17 ?  23 ASN   B N    3  
ATOM   3213  C CA   . ASN   B 1 23 ? 2.530   0.800   7.265   1.00 0.18 ?  23 ASN   B CA   3  
ATOM   3214  C C    . ASN   B 1 23 ? 3.444   0.932   6.049   1.00 0.14 ?  23 ASN   B C    3  
ATOM   3215  O O    . ASN   B 1 23 ? 4.651   1.130   6.186   1.00 0.15 ?  23 ASN   B O    3  
ATOM   3216  C CB   . ASN   B 1 23 ? 2.346   -0.683  7.624   1.00 0.24 ?  23 ASN   B CB   3  
ATOM   3217  C CG   . ASN   B 1 23 ? 1.701   -0.881  8.986   1.00 0.33 ?  23 ASN   B CG   3  
ATOM   3218  O OD1  . ASN   B 1 23 ? 1.783   -0.012  9.855   1.00 0.72 ?  23 ASN   B OD1  3  
ATOM   3219  N ND2  . ASN   B 1 23 ? 1.089   -2.038  9.201   1.00 0.36 ?  23 ASN   B ND2  3  
ATOM   3220  H H    . ASN   B 1 23 ? 0.420   0.927   6.959   1.00 0.19 ?  23 ASN   B H    3  
ATOM   3221  H HA   . ASN   B 1 23 ? 3.004   1.300   8.101   1.00 0.20 ?  23 ASN   B HA   3  
ATOM   3222  H HB2  . ASN   B 1 23 ? 1.720   -1.150  6.879   1.00 0.23 ?  23 ASN   B HB2  3  
ATOM   3223  H HB3  . ASN   B 1 23 ? 3.314   -1.166  7.630   1.00 0.27 ?  23 ASN   B HB3  3  
ATOM   3224  H HD21 . ASN   B 1 23 ? 1.081   -2.707  8.483   1.00 0.62 ?  23 ASN   B HD21 3  
ATOM   3225  H HD22 . ASN   B 1 23 ? 0.667   -2.182  10.077  1.00 0.38 ?  23 ASN   B HD22 3  
ATOM   3226  N N    . LEU   B 1 24 ? 2.860   0.840   4.859   1.00 0.13 ?  24 LEU   B N    3  
ATOM   3227  C CA   . LEU   B 1 24 ? 3.618   0.953   3.618   1.00 0.11 ?  24 LEU   B CA   3  
ATOM   3228  C C    . LEU   B 1 24 ? 4.087   2.394   3.423   1.00 0.09 ?  24 LEU   B C    3  
ATOM   3229  O O    . LEU   B 1 24 ? 5.189   2.635   2.933   1.00 0.09 ?  24 LEU   B O    3  
ATOM   3230  C CB   . LEU   B 1 24 ? 2.758   0.474   2.431   1.00 0.12 ?  24 LEU   B CB   3  
ATOM   3231  C CG   . LEU   B 1 24 ? 3.494   0.206   1.106   1.00 0.12 ?  24 LEU   B CG   3  
ATOM   3232  C CD1  . LEU   B 1 24 ? 3.660   1.484   0.308   1.00 0.12 ?  24 LEU   B CD1  3  
ATOM   3233  C CD2  . LEU   B 1 24 ? 4.849   -0.441  1.353   1.00 0.14 ?  24 LEU   B CD2  3  
ATOM   3234  H H    . LEU   B 1 24 ? 1.890   0.686   4.813   1.00 0.14 ?  24 LEU   B H    3  
ATOM   3235  H HA   . LEU   B 1 24 ? 4.486   0.316   3.703   1.00 0.12 ?  24 LEU   B HA   3  
ATOM   3236  H HB2  . LEU   B 1 24 ? 2.263   -0.440  2.725   1.00 0.15 ?  24 LEU   B HB2  3  
ATOM   3237  H HB3  . LEU   B 1 24 ? 2.003   1.224   2.244   1.00 0.12 ?  24 LEU   B HB3  3  
ATOM   3238  H HG   . LEU   B 1 24 ? 2.904   -0.477  0.513   1.00 0.14 ?  24 LEU   B HG   3  
ATOM   3239  H HD11 . LEU   B 1 24 ? 2.688   1.895   0.081   1.00 0.99 ?  24 LEU   B HD11 3  
ATOM   3240  H HD12 . LEU   B 1 24 ? 4.183   1.266   -0.611  1.00 0.99 ?  24 LEU   B HD12 3  
ATOM   3241  H HD13 . LEU   B 1 24 ? 4.228   2.198   0.885   1.00 0.99 ?  24 LEU   B HD13 3  
ATOM   3242  H HD21 . LEU   B 1 24 ? 5.333   -0.634  0.406   1.00 0.95 ?  24 LEU   B HD21 3  
ATOM   3243  H HD22 . LEU   B 1 24 ? 4.714   -1.370  1.885   1.00 1.00 ?  24 LEU   B HD22 3  
ATOM   3244  H HD23 . LEU   B 1 24 ? 5.464   0.225   1.940   1.00 1.03 ?  24 LEU   B HD23 3  
ATOM   3245  N N    . GLN   B 1 25 ? 3.250   3.348   3.827   1.00 0.09 ?  25 GLN   B N    3  
ATOM   3246  C CA   . GLN   B 1 25 ? 3.618   4.759   3.792   1.00 0.10 ?  25 GLN   B CA   3  
ATOM   3247  C C    . GLN   B 1 25 ? 4.851   5.002   4.655   1.00 0.10 ?  25 GLN   B C    3  
ATOM   3248  O O    . GLN   B 1 25 ? 5.801   5.650   4.220   1.00 0.13 ?  25 GLN   B O    3  
ATOM   3249  C CB   . GLN   B 1 25 ? 2.454   5.635   4.267   1.00 0.13 ?  25 GLN   B CB   3  
ATOM   3250  C CG   . GLN   B 1 25 ? 2.805   7.112   4.375   1.00 0.22 ?  25 GLN   B CG   3  
ATOM   3251  C CD   . GLN   B 1 25 ? 1.614   7.974   4.746   1.00 1.08 ?  25 GLN   B CD   3  
ATOM   3252  O OE1  . GLN   B 1 25 ? 0.687   7.527   5.425   1.00 1.97 ?  25 GLN   B OE1  3  
ATOM   3253  N NE2  . GLN   B 1 25 ? 1.633   9.225   4.310   1.00 1.46 ?  25 GLN   B NE2  3  
ATOM   3254  H H    . GLN   B 1 25 ? 2.355   3.095   4.145   1.00 0.11 ?  25 GLN   B H    3  
ATOM   3255  H HA   . GLN   B 1 25 ? 3.857   5.014   2.769   1.00 0.11 ?  25 GLN   B HA   3  
ATOM   3256  H HB2  . GLN   B 1 25 ? 1.636   5.533   3.569   1.00 0.14 ?  25 GLN   B HB2  3  
ATOM   3257  H HB3  . GLN   B 1 25 ? 2.132   5.291   5.239   1.00 0.13 ?  25 GLN   B HB3  3  
ATOM   3258  H HG2  . GLN   B 1 25 ? 3.565   7.232   5.131   1.00 0.82 ?  25 GLN   B HG2  3  
ATOM   3259  H HG3  . GLN   B 1 25 ? 3.190   7.447   3.424   1.00 0.85 ?  25 GLN   B HG3  3  
ATOM   3260  H HE21 . GLN   B 1 25 ? 2.407   9.519   3.780   1.00 1.55 ?  25 GLN   B HE21 3  
ATOM   3261  H HE22 . GLN   B 1 25 ? 0.878   9.813   4.542   1.00 2.07 ?  25 GLN   B HE22 3  
ATOM   3262  N N    . GLN   B 1 26 ? 4.835   4.466   5.873   1.00 0.11 ?  26 GLN   B N    3  
ATOM   3263  C CA   . GLN   B 1 26 ? 5.988   4.567   6.761   1.00 0.13 ?  26 GLN   B CA   3  
ATOM   3264  C C    . GLN   B 1 26 ? 7.204   3.883   6.132   1.00 0.14 ?  26 GLN   B C    3  
ATOM   3265  O O    . GLN   B 1 26 ? 8.303   4.445   6.104   1.00 0.17 ?  26 GLN   B O    3  
ATOM   3266  C CB   . GLN   B 1 26 ? 5.671   3.937   8.124   1.00 0.17 ?  26 GLN   B CB   3  
ATOM   3267  C CG   . GLN   B 1 26 ? 6.858   3.907   9.078   1.00 0.26 ?  26 GLN   B CG   3  
ATOM   3268  C CD   . GLN   B 1 26 ? 6.539   3.209   10.386  1.00 1.13 ?  26 GLN   B CD   3  
ATOM   3269  O OE1  . GLN   B 1 26 ? 5.714   2.297   10.434  1.00 1.99 ?  26 GLN   B OE1  3  
ATOM   3270  N NE2  . GLN   B 1 26 ? 7.190   3.627   11.458  1.00 1.39 ?  26 GLN   B NE2  3  
ATOM   3271  H H    . GLN   B 1 26 ? 4.026   3.996   6.184   1.00 0.11 ?  26 GLN   B H    3  
ATOM   3272  H HA   . GLN   B 1 26 ? 6.208   5.615   6.898   1.00 0.15 ?  26 GLN   B HA   3  
ATOM   3273  H HB2  . GLN   B 1 26 ? 4.878   4.502   8.591   1.00 0.21 ?  26 GLN   B HB2  3  
ATOM   3274  H HB3  . GLN   B 1 26 ? 5.334   2.923   7.971   1.00 0.19 ?  26 GLN   B HB3  3  
ATOM   3275  H HG2  . GLN   B 1 26 ? 7.674   3.383   8.601   1.00 0.94 ?  26 GLN   B HG2  3  
ATOM   3276  H HG3  . GLN   B 1 26 ? 7.158   4.922   9.292   1.00 0.79 ?  26 GLN   B HG3  3  
ATOM   3277  H HE21 . GLN   B 1 26 ? 7.837   4.355   11.353  1.00 1.25 ?  26 GLN   B HE21 3  
ATOM   3278  H HE22 . GLN   B 1 26 ? 7.000   3.190   12.316  1.00 2.04 ?  26 GLN   B HE22 3  
ATOM   3279  N N    . TYR   B 1 27 ? 6.984   2.679   5.606   1.00 0.13 ?  27 TYR   B N    3  
ATOM   3280  C CA   . TYR   B 1 27 ? 8.050   1.892   4.993   1.00 0.15 ?  27 TYR   B CA   3  
ATOM   3281  C C    . TYR   B 1 27 ? 8.733   2.683   3.878   1.00 0.14 ?  27 TYR   B C    3  
ATOM   3282  O O    . TYR   B 1 27 ? 9.957   2.774   3.839   1.00 0.15 ?  27 TYR   B O    3  
ATOM   3283  C CB   . TYR   B 1 27 ? 7.488   0.573   4.444   1.00 0.18 ?  27 TYR   B CB   3  
ATOM   3284  C CG   . TYR   B 1 27 ? 8.544   -0.424  4.011   1.00 0.21 ?  27 TYR   B CG   3  
ATOM   3285  C CD1  . TYR   B 1 27 ? 8.914   -0.544  2.676   1.00 1.20 ?  27 TYR   B CD1  3  
ATOM   3286  C CD2  . TYR   B 1 27 ? 9.166   -1.252  4.940   1.00 1.18 ?  27 TYR   B CD2  3  
ATOM   3287  C CE1  . TYR   B 1 27 ? 9.871   -1.460  2.281   1.00 1.21 ?  27 TYR   B CE1  3  
ATOM   3288  C CE2  . TYR   B 1 27 ? 10.126  -2.167  4.550   1.00 1.20 ?  27 TYR   B CE2  3  
ATOM   3289  C CZ   . TYR   B 1 27 ? 10.473  -2.268  3.220   1.00 0.30 ?  27 TYR   B CZ   3  
ATOM   3290  O OH   . TYR   B 1 27 ? 11.425  -3.179  2.825   1.00 0.36 ?  27 TYR   B OH   3  
ATOM   3291  H H    . TYR   B 1 27 ? 6.072   2.308   5.633   1.00 0.14 ?  27 TYR   B H    3  
ATOM   3292  H HA   . TYR   B 1 27 ? 8.780   1.670   5.760   1.00 0.18 ?  27 TYR   B HA   3  
ATOM   3293  H HB2  . TYR   B 1 27 ? 6.886   0.102   5.208   1.00 0.22 ?  27 TYR   B HB2  3  
ATOM   3294  H HB3  . TYR   B 1 27 ? 6.865   0.787   3.589   1.00 0.17 ?  27 TYR   B HB3  3  
ATOM   3295  H HD1  . TYR   B 1 27 ? 8.444   0.090   1.942   1.00 2.10 ?  27 TYR   B HD1  3  
ATOM   3296  H HD2  . TYR   B 1 27 ? 8.893   -1.173  5.981   1.00 2.09 ?  27 TYR   B HD2  3  
ATOM   3297  H HE1  . TYR   B 1 27 ? 10.146  -1.538  1.240   1.00 2.12 ?  27 TYR   B HE1  3  
ATOM   3298  H HE2  . TYR   B 1 27 ? 10.597  -2.802  5.287   1.00 2.10 ?  27 TYR   B HE2  3  
ATOM   3299  H HH   . TYR   B 1 27 ? 11.982  -2.781  2.144   1.00 0.95 ?  27 TYR   B HH   3  
ATOM   3300  N N    . LEU   B 1 28 ? 7.943   3.277   2.989   1.00 0.13 ?  28 LEU   B N    3  
ATOM   3301  C CA   . LEU   B 1 28 ? 8.500   4.046   1.882   1.00 0.15 ?  28 LEU   B CA   3  
ATOM   3302  C C    . LEU   B 1 28 ? 9.097   5.361   2.367   1.00 0.19 ?  28 LEU   B C    3  
ATOM   3303  O O    . LEU   B 1 28 ? 10.117  5.804   1.848   1.00 0.23 ?  28 LEU   B O    3  
ATOM   3304  C CB   . LEU   B 1 28 ? 7.454   4.314   0.797   1.00 0.15 ?  28 LEU   B CB   3  
ATOM   3305  C CG   . LEU   B 1 28 ? 6.978   3.081   0.023   1.00 0.14 ?  28 LEU   B CG   3  
ATOM   3306  C CD1  . LEU   B 1 28 ? 6.072   3.488   -1.122  1.00 0.16 ?  28 LEU   B CD1  3  
ATOM   3307  C CD2  . LEU   B 1 28 ? 8.159   2.280   -0.504  1.00 0.18 ?  28 LEU   B CD2  3  
ATOM   3308  H H    . LEU   B 1 28 ? 6.966   3.193   3.077   1.00 0.13 ?  28 LEU   B H    3  
ATOM   3309  H HA   . LEU   B 1 28 ? 9.296   3.455   1.450   1.00 0.17 ?  28 LEU   B HA   3  
ATOM   3310  H HB2  . LEU   B 1 28 ? 6.596   4.775   1.261   1.00 0.15 ?  28 LEU   B HB2  3  
ATOM   3311  H HB3  . LEU   B 1 28 ? 7.878   5.013   0.089   1.00 0.18 ?  28 LEU   B HB3  3  
ATOM   3312  H HG   . LEU   B 1 28 ? 6.412   2.444   0.686   1.00 0.13 ?  28 LEU   B HG   3  
ATOM   3313  H HD11 . LEU   B 1 28 ? 5.233   4.047   -0.735  1.00 1.03 ?  28 LEU   B HD11 3  
ATOM   3314  H HD12 . LEU   B 1 28 ? 5.715   2.602   -1.625  1.00 0.99 ?  28 LEU   B HD12 3  
ATOM   3315  H HD13 . LEU   B 1 28 ? 6.624   4.100   -1.822  1.00 1.06 ?  28 LEU   B HD13 3  
ATOM   3316  H HD21 . LEU   B 1 28 ? 8.747   1.916   0.324   1.00 0.99 ?  28 LEU   B HD21 3  
ATOM   3317  H HD22 . LEU   B 1 28 ? 8.772   2.912   -1.130  1.00 0.99 ?  28 LEU   B HD22 3  
ATOM   3318  H HD23 . LEU   B 1 28 ? 7.795   1.445   -1.083  1.00 1.02 ?  28 LEU   B HD23 3  
ATOM   3319  N N    . ASN   B 1 29 ? 8.480   5.981   3.369   1.00 0.20 ?  29 ASN   B N    3  
ATOM   3320  C CA   . ASN   B 1 29 ? 9.002   7.232   3.920   1.00 0.26 ?  29 ASN   B CA   3  
ATOM   3321  C C    . ASN   B 1 29 ? 10.395  7.014   4.501   1.00 0.28 ?  29 ASN   B C    3  
ATOM   3322  O O    . ASN   B 1 29 ? 11.218  7.928   4.540   1.00 0.37 ?  29 ASN   B O    3  
ATOM   3323  C CB   . ASN   B 1 29 ? 8.061   7.797   4.994   1.00 0.29 ?  29 ASN   B CB   3  
ATOM   3324  C CG   . ASN   B 1 29 ? 8.584   9.087   5.608   1.00 0.38 ?  29 ASN   B CG   3  
ATOM   3325  O OD1  . ASN   B 1 29 ? 8.354   10.175  5.079   1.00 0.43 ?  29 ASN   B OD1  3  
ATOM   3326  N ND2  . ASN   B 1 29 ? 9.280   8.982   6.733   1.00 0.42 ?  29 ASN   B ND2  3  
ATOM   3327  H H    . ASN   B 1 29 ? 7.654   5.595   3.743   1.00 0.17 ?  29 ASN   B H    3  
ATOM   3328  H HA   . ASN   B 1 29 ? 9.074   7.942   3.109   1.00 0.29 ?  29 ASN   B HA   3  
ATOM   3329  H HB2  . ASN   B 1 29 ? 7.098   8.001   4.547   1.00 0.28 ?  29 ASN   B HB2  3  
ATOM   3330  H HB3  . ASN   B 1 29 ? 7.940   7.066   5.780   1.00 0.27 ?  29 ASN   B HB3  3  
ATOM   3331  H HD21 . ASN   B 1 29 ? 9.422   8.087   7.113   1.00 0.40 ?  29 ASN   B HD21 3  
ATOM   3332  H HD22 . ASN   B 1 29 ? 9.621   9.807   7.150   1.00 0.49 ?  29 ASN   B HD22 3  
ATOM   3333  N N    . VAL   B 1 30 ? 10.645  5.797   4.957   1.00 0.23 ?  30 VAL   B N    3  
ATOM   3334  C CA   . VAL   B 1 30 ? 11.960  5.413   5.446   1.00 0.27 ?  30 VAL   B CA   3  
ATOM   3335  C C    . VAL   B 1 30 ? 12.892  5.025   4.296   1.00 0.27 ?  30 VAL   B C    3  
ATOM   3336  O O    . VAL   B 1 30 ? 13.982  5.580   4.146   1.00 0.32 ?  30 VAL   B O    3  
ATOM   3337  C CB   . VAL   B 1 30 ? 11.846  4.234   6.433   1.00 0.31 ?  30 VAL   B CB   3  
ATOM   3338  C CG1  . VAL   B 1 30 ? 13.217  3.674   6.771   1.00 0.39 ?  30 VAL   B CG1  3  
ATOM   3339  C CG2  . VAL   B 1 30 ? 11.118  4.668   7.694   1.00 0.35 ?  30 VAL   B CG2  3  
ATOM   3340  H H    . VAL   B 1 30 ? 9.914   5.138   4.985   1.00 0.20 ?  30 VAL   B H    3  
ATOM   3341  H HA   . VAL   B 1 30 ? 12.381  6.254   5.973   1.00 0.32 ?  30 VAL   B HA   3  
ATOM   3342  H HB   . VAL   B 1 30 ? 11.271  3.451   5.963   1.00 0.29 ?  30 VAL   B HB   3  
ATOM   3343  H HG11 . VAL   B 1 30 ? 13.676  3.286   5.873   1.00 1.13 ?  30 VAL   B HG11 3  
ATOM   3344  H HG12 . VAL   B 1 30 ? 13.112  2.881   7.494   1.00 1.04 ?  30 VAL   B HG12 3  
ATOM   3345  H HG13 . VAL   B 1 30 ? 13.834  4.458   7.183   1.00 1.01 ?  30 VAL   B HG13 3  
ATOM   3346  H HG21 . VAL   B 1 30 ? 10.132  5.025   7.434   1.00 1.00 ?  30 VAL   B HG21 3  
ATOM   3347  H HG22 . VAL   B 1 30 ? 11.671  5.459   8.176   1.00 1.13 ?  30 VAL   B HG22 3  
ATOM   3348  H HG23 . VAL   B 1 30 ? 11.030  3.827   8.365   1.00 1.10 ?  30 VAL   B HG23 3  
ATOM   3349  N N    . VAL   B 1 31 ? 12.440  4.085   3.480   1.00 0.23 ?  31 VAL   B N    3  
ATOM   3350  C CA   . VAL   B 1 31 ? 13.273  3.482   2.447   1.00 0.26 ?  31 VAL   B CA   3  
ATOM   3351  C C    . VAL   B 1 31 ? 13.568  4.441   1.295   1.00 0.30 ?  31 VAL   B C    3  
ATOM   3352  O O    . VAL   B 1 31 ? 14.719  4.600   0.886   1.00 0.38 ?  31 VAL   B O    3  
ATOM   3353  C CB   . VAL   B 1 31 ? 12.601  2.206   1.901   1.00 0.23 ?  31 VAL   B CB   3  
ATOM   3354  C CG1  . VAL   B 1 31 ? 13.347  1.659   0.699   1.00 0.25 ?  31 VAL   B CG1  3  
ATOM   3355  C CG2  . VAL   B 1 31 ? 12.507  1.158   2.995   1.00 0.26 ?  31 VAL   B CG2  3  
ATOM   3356  H H    . VAL   B 1 31 ? 11.512  3.782   3.575   1.00 0.21 ?  31 VAL   B H    3  
ATOM   3357  H HA   . VAL   B 1 31 ? 14.206  3.193   2.905   1.00 0.31 ?  31 VAL   B HA   3  
ATOM   3358  H HB   . VAL   B 1 31 ? 11.600  2.457   1.591   1.00 0.19 ?  31 VAL   B HB   3  
ATOM   3359  H HG11 . VAL   B 1 31 ? 12.864  0.753   0.360   1.00 0.95 ?  31 VAL   B HG11 3  
ATOM   3360  H HG12 . VAL   B 1 31 ? 14.367  1.445   0.975   1.00 1.05 ?  31 VAL   B HG12 3  
ATOM   3361  H HG13 . VAL   B 1 31 ? 13.330  2.392   -0.093  1.00 0.90 ?  31 VAL   B HG13 3  
ATOM   3362  H HG21 . VAL   B 1 31 ? 11.917  1.547   3.812   1.00 1.07 ?  31 VAL   B HG21 3  
ATOM   3363  H HG22 . VAL   B 1 31 ? 13.498  0.917   3.349   1.00 0.98 ?  31 VAL   B HG22 3  
ATOM   3364  H HG23 . VAL   B 1 31 ? 12.036  0.269   2.603   1.00 0.90 ?  31 VAL   B HG23 3  
ATOM   3365  N N    . THR   B 1 32 ? 12.536  5.082   0.776   1.00 0.29 ?  32 THR   B N    3  
ATOM   3366  C CA   . THR   B 1 32 ? 12.689  5.951   -0.383  1.00 0.36 ?  32 THR   B CA   3  
ATOM   3367  C C    . THR   B 1 32 ? 12.882  7.408   0.034   1.00 0.48 ?  32 THR   B C    3  
ATOM   3368  O O    . THR   B 1 32 ? 12.676  8.322   -0.764  1.00 0.77 ?  32 THR   B O    3  
ATOM   3369  C CB   . THR   B 1 32 ? 11.470  5.854   -1.325  1.00 0.35 ?  32 THR   B CB   3  
ATOM   3370  O OG1  . THR   B 1 32 ? 10.297  6.358   -0.677  1.00 0.42 ?  32 THR   B OG1  3  
ATOM   3371  C CG2  . THR   B 1 32 ? 11.226  4.416   -1.751  1.00 0.29 ?  32 THR   B CG2  3  
ATOM   3372  H H    . THR   B 1 32 ? 11.650  4.971   1.181   1.00 0.27 ?  32 THR   B H    3  
ATOM   3373  H HA   . THR   B 1 32 ? 13.562  5.623   -0.925  1.00 0.38 ?  32 THR   B HA   3  
ATOM   3374  H HB   . THR   B 1 32 ? 11.666  6.447   -2.207  1.00 0.42 ?  32 THR   B HB   3  
ATOM   3375  H HG1  . THR   B 1 32 ? 10.320  6.126   0.262   1.00 0.25 ?  32 THR   B HG1  3  
ATOM   3376  H HG21 . THR   B 1 32 ? 11.042  3.810   -0.876  1.00 0.97 ?  32 THR   B HG21 3  
ATOM   3377  H HG22 . THR   B 1 32 ? 12.093  4.042   -2.272  1.00 1.07 ?  32 THR   B HG22 3  
ATOM   3378  H HG23 . THR   B 1 32 ? 10.366  4.374   -2.403  1.00 0.95 ?  32 THR   B HG23 3  
ATOM   3379  N N    . ARG   B 1 33 ? 13.285  7.614   1.284   1.00 0.42 ?  33 ARG   B N    3  
ATOM   3380  C CA   . ARG   B 1 33 ? 13.433  8.959   1.832   1.00 0.52 ?  33 ARG   B CA   3  
ATOM   3381  C C    . ARG   B 1 33 ? 14.479  9.754   1.054   1.00 0.83 ?  33 ARG   B C    3  
ATOM   3382  O O    . ARG   B 1 33 ? 15.669  9.437   1.105   1.00 1.00 ?  33 ARG   B O    3  
ATOM   3383  C CB   . ARG   B 1 33 ? 13.826  8.897   3.310   1.00 0.77 ?  33 ARG   B CB   3  
ATOM   3384  C CG   . ARG   B 1 33 ? 13.854  10.256  3.999   1.00 1.61 ?  33 ARG   B CG   3  
ATOM   3385  C CD   . ARG   B 1 33 ? 12.471  10.895  4.040   1.00 2.34 ?  33 ARG   B CD   3  
ATOM   3386  N NE   . ARG   B 1 33 ? 12.500  12.229  4.640   1.00 3.32 ?  33 ARG   B NE   3  
ATOM   3387  C CZ   . ARG   B 1 33 ? 11.412  12.929  4.967   1.00 4.33 ?  33 ARG   B CZ   3  
ATOM   3388  N NH1  . ARG   B 1 33 ? 10.201  12.416  4.780   1.00 4.61 1  33 ARG   B NH1  3  
ATOM   3389  N NH2  . ARG   B 1 33 ? 11.538  14.138  5.499   1.00 5.26 ?  33 ARG   B NH2  3  
ATOM   3390  H H    . ARG   B 1 33 ? 13.498  6.843   1.850   1.00 0.49 ?  33 ARG   B H    3  
ATOM   3391  H HA   . ARG   B 1 33 ? 12.479  9.455   1.744   1.00 0.89 ?  33 ARG   B HA   3  
ATOM   3392  H HB2  . ARG   B 1 33 ? 13.120  8.269   3.832   1.00 1.42 ?  33 ARG   B HB2  3  
ATOM   3393  H HB3  . ARG   B 1 33 ? 14.809  8.459   3.390   1.00 0.93 ?  33 ARG   B HB3  3  
ATOM   3394  H HG2  . ARG   B 1 33 ? 14.208  10.124  5.010   1.00 1.90 ?  33 ARG   B HG2  3  
ATOM   3395  H HG3  . ARG   B 1 33 ? 14.528  10.908  3.462   1.00 2.17 ?  33 ARG   B HG3  3  
ATOM   3396  H HD2  . ARG   B 1 33 ? 12.092  10.974  3.032   1.00 2.62 ?  33 ARG   B HD2  3  
ATOM   3397  H HD3  . ARG   B 1 33 ? 11.813  10.264  4.622   1.00 2.39 ?  33 ARG   B HD3  3  
ATOM   3398  H HE   . ARG   B 1 33 ? 13.386  12.629  4.802   1.00 3.43 ?  33 ARG   B HE   3  
ATOM   3399  H HH11 . ARG   B 1 33 ? 10.094  11.499  4.392   1.00 4.14 ?  33 ARG   B HH11 3  
ATOM   3400  H HH12 . ARG   B 1 33 ? 9.383   12.947  5.028   1.00 5.46 ?  33 ARG   B HH12 3  
ATOM   3401  H HH21 . ARG   B 1 33 ? 10.721  14.669  5.745   1.00 6.03 ?  33 ARG   B HH21 3  
ATOM   3402  H HH22 . ARG   B 1 33 ? 12.449  14.531  5.659   1.00 5.31 ?  33 ARG   B HH22 3  
ATOM   3403  N N    . HIS   B 1 34 ? 14.018  10.767  0.322   1.00 1.69 ?  34 HIS   B N    3  
ATOM   3404  C CA   . HIS   B 1 34 ? 14.898  11.665  -0.429  1.00 2.32 ?  34 HIS   B CA   3  
ATOM   3405  C C    . HIS   B 1 34 ? 15.721  10.880  -1.454  1.00 2.11 ?  34 HIS   B C    3  
ATOM   3406  O O    . HIS   B 1 34 ? 16.920  11.106  -1.622  1.00 2.46 ?  34 HIS   B O    3  
ATOM   3407  C CB   . HIS   B 1 34 ? 15.811  12.441  0.534   1.00 3.03 ?  34 HIS   B CB   3  
ATOM   3408  C CG   . HIS   B 1 34 ? 16.463  13.647  -0.078  1.00 3.95 ?  34 HIS   B CG   3  
ATOM   3409  N ND1  . HIS   B 1 34 ? 15.815  14.854  -0.233  1.00 4.76 ?  34 HIS   B ND1  3  
ATOM   3410  C CD2  . HIS   B 1 34 ? 17.712  13.832  -0.568  1.00 4.55 ?  34 HIS   B CD2  3  
ATOM   3411  C CE1  . HIS   B 1 34 ? 16.632  15.724  -0.792  1.00 5.58 ?  34 HIS   B CE1  3  
ATOM   3412  N NE2  . HIS   B 1 34 ? 17.790  15.128  -1.005  1.00 5.47 ?  34 HIS   B NE2  3  
ATOM   3413  H H    . HIS   B 1 34 ? 13.046  10.914  0.277   1.00 2.07 ?  34 HIS   B H    3  
ATOM   3414  H HA   . HIS   B 1 34 ? 14.273  12.367  -0.960  1.00 2.64 ?  34 HIS   B HA   3  
ATOM   3415  H HB2  . HIS   B 1 34 ? 15.227  12.775  1.380   1.00 3.16 ?  34 HIS   B HB2  3  
ATOM   3416  H HB3  . HIS   B 1 34 ? 16.591  11.782  0.883   1.00 3.09 ?  34 HIS   B HB3  3  
ATOM   3417  H HD1  . HIS   B 1 34 ? 14.886  15.042  0.028   1.00 4.94 ?  34 HIS   B HD1  3  
ATOM   3418  H HD2  . HIS   B 1 34 ? 18.502  13.094  -0.607  1.00 4.60 ?  34 HIS   B HD2  3  
ATOM   3419  H HE1  . HIS   B 1 34 ? 16.395  16.749  -1.034  1.00 6.39 ?  34 HIS   B HE1  3  
ATOM   3420  H HE2  . HIS   B 1 34 ? 18.608  15.579  -1.306  1.00 6.15 ?  34 HIS   B HE2  3  
ATOM   3421  N N    . ARG   B 1 35 ? 15.070  9.938   -2.117  1.00 1.89 ?  35 ARG   B N    3  
ATOM   3422  C CA   . ARG   B 1 35 ? 15.715  9.159   -3.166  1.00 1.77 ?  35 ARG   B CA   3  
ATOM   3423  C C    . ARG   B 1 35 ? 14.974  9.323   -4.487  1.00 1.76 ?  35 ARG   B C    3  
ATOM   3424  O O    . ARG   B 1 35 ? 15.537  9.102   -5.557  1.00 2.38 ?  35 ARG   B O    3  
ATOM   3425  C CB   . ARG   B 1 35 ? 15.784  7.680   -2.777  1.00 1.63 ?  35 ARG   B CB   3  
ATOM   3426  C CG   . ARG   B 1 35 ? 16.704  7.402   -1.601  1.00 2.16 ?  35 ARG   B CG   3  
ATOM   3427  C CD   . ARG   B 1 35 ? 16.642  5.941   -1.175  1.00 2.28 ?  35 ARG   B CD   3  
ATOM   3428  N NE   . ARG   B 1 35 ? 16.935  5.015   -2.272  1.00 2.28 ?  35 ARG   B NE   3  
ATOM   3429  C CZ   . ARG   B 1 35 ? 16.875  3.690   -2.157  1.00 2.44 ?  35 ARG   B CZ   3  
ATOM   3430  N NH1  . ARG   B 1 35 ? 16.511  3.131   -1.005  1.00 2.59 1  35 ARG   B NH1  3  
ATOM   3431  N NH2  . ARG   B 1 35 ? 17.170  2.921   -3.197  1.00 3.01 ?  35 ARG   B NH2  3  
ATOM   3432  H H    . ARG   B 1 35 ? 14.133  9.759   -1.890  1.00 2.07 ?  35 ARG   B H    3  
ATOM   3433  H HA   . ARG   B 1 35 ? 16.718  9.537   -3.285  1.00 2.03 ?  35 ARG   B HA   3  
ATOM   3434  H HB2  . ARG   B 1 35 ? 14.794  7.342   -2.520  1.00 1.53 ?  35 ARG   B HB2  3  
ATOM   3435  H HB3  . ARG   B 1 35 ? 16.140  7.115   -3.624  1.00 1.82 ?  35 ARG   B HB3  3  
ATOM   3436  H HG2  . ARG   B 1 35 ? 17.716  7.647   -1.884  1.00 2.63 ?  35 ARG   B HG2  3  
ATOM   3437  H HG3  . ARG   B 1 35 ? 16.403  8.022   -0.769  1.00 2.41 ?  35 ARG   B HG3  3  
ATOM   3438  H HD2  . ARG   B 1 35 ? 17.363  5.779   -0.385  1.00 2.55 ?  35 ARG   B HD2  3  
ATOM   3439  H HD3  . ARG   B 1 35 ? 15.652  5.733   -0.799  1.00 2.84 ?  35 ARG   B HD3  3  
ATOM   3440  H HE   . ARG   B 1 35 ? 17.192  5.403   -3.143  1.00 2.60 ?  35 ARG   B HE   3  
ATOM   3441  H HH11 . ARG   B 1 35 ? 16.277  3.708   -0.215  1.00 2.83 ?  35 ARG   B HH11 3  
ATOM   3442  H HH12 . ARG   B 1 35 ? 16.472  2.133   -0.921  1.00 2.82 ?  35 ARG   B HH12 3  
ATOM   3443  H HH21 . ARG   B 1 35 ? 17.438  3.337   -4.074  1.00 3.49 ?  35 ARG   B HH21 3  
ATOM   3444  H HH22 . ARG   B 1 35 ? 17.136  1.921   -3.113  1.00 3.21 ?  35 ARG   B HH22 3  
ATOM   3445  N N    . TYR   B 1 36 ? 13.712  9.713   -4.400  1.00 1.78 ?  36 TYR   B N    3  
ATOM   3446  C CA   . TYR   B 1 36 ? 12.898  9.949   -5.579  1.00 1.88 ?  36 TYR   B CA   3  
ATOM   3447  C C    . TYR   B 1 36 ? 12.151  11.269  -5.438  1.00 2.27 ?  36 TYR   B C    3  
ATOM   3448  O O    . TYR   B 1 36 ? 11.010  11.308  -4.977  1.00 2.37 ?  36 TYR   B O    3  
ATOM   3449  C CB   . TYR   B 1 36 ? 11.902  8.805   -5.800  1.00 1.70 ?  36 TYR   B CB   3  
ATOM   3450  C CG   . TYR   B 1 36 ? 12.534  7.505   -6.255  1.00 1.60 ?  36 TYR   B CG   3  
ATOM   3451  C CD1  . TYR   B 1 36 ? 13.176  7.417   -7.486  1.00 2.28 ?  36 TYR   B CD1  3  
ATOM   3452  C CD2  . TYR   B 1 36 ? 12.474  6.361   -5.466  1.00 1.70 ?  36 TYR   B CD2  3  
ATOM   3453  C CE1  . TYR   B 1 36 ? 13.737  6.229   -7.915  1.00 2.47 ?  36 TYR   B CE1  3  
ATOM   3454  C CE2  . TYR   B 1 36 ? 13.038  5.172   -5.889  1.00 1.91 ?  36 TYR   B CE2  3  
ATOM   3455  C CZ   . TYR   B 1 36 ? 13.666  5.113   -7.113  1.00 2.04 ?  36 TYR   B CZ   3  
ATOM   3456  O OH   . TYR   B 1 36 ? 14.208  3.925   -7.544  1.00 2.46 ?  36 TYR   B OH   3  
ATOM   3457  H H    . TYR   B 1 36 ? 13.318  9.860   -3.516  1.00 2.20 ?  36 TYR   B H    3  
ATOM   3458  H HA   . TYR   B 1 36 ? 13.558  10.011  -6.430  1.00 2.03 ?  36 TYR   B HA   3  
ATOM   3459  H HB2  . TYR   B 1 36 ? 11.383  8.612   -4.872  1.00 1.65 ?  36 TYR   B HB2  3  
ATOM   3460  H HB3  . TYR   B 1 36 ? 11.183  9.106   -6.547  1.00 1.93 ?  36 TYR   B HB3  3  
ATOM   3461  H HD1  . TYR   B 1 36 ? 13.232  8.294   -8.116  1.00 3.00 ?  36 TYR   B HD1  3  
ATOM   3462  H HD2  . TYR   B 1 36 ? 11.979  6.408   -4.508  1.00 2.21 ?  36 TYR   B HD2  3  
ATOM   3463  H HE1  . TYR   B 1 36 ? 14.232  6.180   -8.874  1.00 3.25 ?  36 TYR   B HE1  3  
ATOM   3464  H HE2  . TYR   B 1 36 ? 12.984  4.293   -5.262  1.00 2.49 ?  36 TYR   B HE2  3  
ATOM   3465  H HH   . TYR   B 1 36 ? 13.532  3.223   -7.468  1.00 2.72 ?  36 TYR   B HH   3  
HETATM 3466  N N    . NH2   B 1 37 ? 12.804  12.352  -5.816  1.00 2.62 ?  37 NH2   B N    3  
HETATM 3467  H HN1  . NH2   B 1 37 ? 13.711  12.248  -6.176  1.00 2.60 ?  37 NH2   B HN1  3  
HETATM 3468  H HN2  . NH2   B 1 37 ? 12.355  13.218  -5.720  1.00 2.94 ?  37 NH2   B HN2  3  
ATOM   3469  N N    . GLY   A 1 1  ? -11.809 2.762   -12.040 1.00 2.41 ?  1  GLY   A N    4  
ATOM   3470  C CA   . GLY   A 1 1  ? -12.341 2.083   -10.835 1.00 1.88 ?  1  GLY   A CA   4  
ATOM   3471  C C    . GLY   A 1 1  ? -11.235 1.493   -9.992  1.00 1.55 ?  1  GLY   A C    4  
ATOM   3472  O O    . GLY   A 1 1  ? -10.074 1.879   -10.142 1.00 1.88 ?  1  GLY   A O    4  
ATOM   3473  H H1   . GLY   A 1 1  ? -11.286 2.084   -12.630 1.00 2.85 ?  1  GLY   A H1   4  
ATOM   3474  H H2   . GLY   A 1 1  ? -11.162 3.527   -11.760 1.00 2.95 ?  1  GLY   A H2   4  
ATOM   3475  H H3   . GLY   A 1 1  ? -12.585 3.165   -12.597 1.00 2.37 ?  1  GLY   A H3   4  
ATOM   3476  H HA2  . GLY   A 1 1  ? -12.892 2.798   -10.242 1.00 2.04 ?  1  GLY   A HA2  4  
ATOM   3477  H HA3  . GLY   A 1 1  ? -13.009 1.294   -11.144 1.00 1.79 ?  1  GLY   A HA3  4  
ATOM   3478  N N    . PRO   A 1 2  ? -11.556 0.552   -9.094  1.00 1.05 ?  2  PRO   A N    4  
ATOM   3479  C CA   . PRO   A 1 2  ? -10.558 -0.083  -8.236  1.00 0.85 ?  2  PRO   A CA   4  
ATOM   3480  C C    . PRO   A 1 2  ? -9.752  -1.137  -8.992  1.00 1.01 ?  2  PRO   A C    4  
ATOM   3481  O O    . PRO   A 1 2  ? -10.214 -1.684  -9.994  1.00 1.53 ?  2  PRO   A O    4  
ATOM   3482  C CB   . PRO   A 1 2  ? -11.404 -0.724  -7.137  1.00 0.73 ?  2  PRO   A CB   4  
ATOM   3483  C CG   . PRO   A 1 2  ? -12.712 -1.026  -7.787  1.00 0.97 ?  2  PRO   A CG   4  
ATOM   3484  C CD   . PRO   A 1 2  ? -12.914 0.022   -8.855  1.00 1.02 ?  2  PRO   A CD   4  
ATOM   3485  H HA   . PRO   A 1 2  ? -9.887  0.645   -7.803  1.00 1.10 ?  2  PRO   A HA   4  
ATOM   3486  H HB2  . PRO   A 1 2  ? -10.919 -1.625  -6.785  1.00 0.92 ?  2  PRO   A HB2  4  
ATOM   3487  H HB3  . PRO   A 1 2  ? -11.524 -0.029  -6.318  1.00 0.87 ?  2  PRO   A HB3  4  
ATOM   3488  H HG2  . PRO   A 1 2  ? -12.682 -2.009  -8.231  1.00 1.29 ?  2  PRO   A HG2  4  
ATOM   3489  H HG3  . PRO   A 1 2  ? -13.507 -0.970  -7.057  1.00 1.14 ?  2  PRO   A HG3  4  
ATOM   3490  H HD2  . PRO   A 1 2  ? -13.312 -0.427  -9.753  1.00 1.43 ?  2  PRO   A HD2  4  
ATOM   3491  H HD3  . PRO   A 1 2  ? -13.574 0.800   -8.500  1.00 0.97 ?  2  PRO   A HD3  4  
ATOM   3492  N N    . SER   A 1 3  ? -8.541  -1.408  -8.529  1.00 0.95 ?  3  SER   A N    4  
ATOM   3493  C CA   . SER   A 1 3  ? -7.695  -2.410  -9.159  1.00 1.07 ?  3  SER   A CA   4  
ATOM   3494  C C    . SER   A 1 3  ? -6.892  -3.165  -8.107  1.00 0.77 ?  3  SER   A C    4  
ATOM   3495  O O    . SER   A 1 3  ? -6.331  -2.561  -7.196  1.00 0.67 ?  3  SER   A O    4  
ATOM   3496  C CB   . SER   A 1 3  ? -6.758  -1.752  -10.176 1.00 1.41 ?  3  SER   A CB   4  
ATOM   3497  O OG   . SER   A 1 3  ? -7.500  -1.051  -11.163 1.00 1.74 ?  3  SER   A OG   4  
ATOM   3498  H H    . SER   A 1 3  ? -8.206  -0.925  -7.745  1.00 1.16 ?  3  SER   A H    4  
ATOM   3499  H HA   . SER   A 1 3  ? -8.337  -3.110  -9.674  1.00 1.21 ?  3  SER   A HA   4  
ATOM   3500  H HB2  . SER   A 1 3  ? -6.104  -1.056  -9.671  1.00 1.71 ?  3  SER   A HB2  4  
ATOM   3501  H HB3  . SER   A 1 3  ? -6.165  -2.512  -10.663 1.00 1.77 ?  3  SER   A HB3  4  
ATOM   3502  H HG   . SER   A 1 3  ? -8.378  -1.454  -11.244 1.00 2.06 ?  3  SER   A HG   4  
HETATM 3503  N N    . A1A3M A 1 4  ? -6.859  -4.502  -8.209  1.00 0.81 ?  4  A1A3M A N    4  
HETATM 3504  C CA   . A1A3M A 1 4  ? -6.135  -5.388  -7.287  1.00 0.69 ?  4  A1A3M A CA   4  
HETATM 3505  C C    . A1A3M A 1 4  ? -4.617  -5.235  -7.403  1.00 0.62 ?  4  A1A3M A C    4  
HETATM 3506  O O    . A1A3M A 1 4  ? -4.033  -5.543  -8.447  1.00 0.83 ?  4  A1A3M A O    4  
HETATM 3507  C CB   . A1A3M A 1 4  ? -6.569  -6.790  -7.762  1.00 1.00 ?  4  A1A3M A CB   4  
HETATM 3508  C CG   . A1A3M A 1 4  ? -7.327  -6.478  -9.021  1.00 1.23 ?  4  A1A3M A CG   4  
HETATM 3509  N ND   . A1A3M A 1 4  ? -7.521  -5.229  -9.213  1.00 1.14 ?  4  A1A3M A ND   4  
HETATM 3510  H HA   . A1A3M A 1 4  ? -6.442  -5.237  -6.263  1.00 0.64 ?  4  A1A3M A HA   4  
HETATM 3511  H HB1  . A1A3M A 1 4  ? -7.223  -7.256  -7.045  1.00 1.12 ?  4  A1A3M A HB1  4  
HETATM 3512  H HB2  . A1A3M A 1 4  ? -5.704  -7.407  -7.967  1.00 1.02 ?  4  A1A3M A HB2  4  
HETATM 3513  H HG   . A1A3M A 1 4  ? -7.673  -7.243  -9.705  1.00 1.51 ?  4  A1A3M A HG   4  
ATOM   3514  N N    . PRO   A 1 5  ? -3.961  -4.743  -6.342  1.00 0.53 ?  5  PRO   A N    4  
ATOM   3515  C CA   . PRO   A 1 5  ? -2.509  -4.582  -6.325  1.00 0.68 ?  5  PRO   A CA   4  
ATOM   3516  C C    . PRO   A 1 5  ? -1.784  -5.900  -6.045  1.00 0.70 ?  5  PRO   A C    4  
ATOM   3517  O O    . PRO   A 1 5  ? -2.234  -6.712  -5.234  1.00 0.71 ?  5  PRO   A O    4  
ATOM   3518  C CB   . PRO   A 1 5  ? -2.285  -3.579  -5.193  1.00 0.83 ?  5  PRO   A CB   4  
ATOM   3519  C CG   . PRO   A 1 5  ? -3.427  -3.795  -4.252  1.00 0.78 ?  5  PRO   A CG   4  
ATOM   3520  C CD   . PRO   A 1 5  ? -4.585  -4.303  -5.079  1.00 0.57 ?  5  PRO   A CD   4  
ATOM   3521  H HA   . PRO   A 1 5  ? -2.148  -4.167  -7.256  1.00 0.85 ?  5  PRO   A HA   4  
ATOM   3522  H HB2  . PRO   A 1 5  ? -1.335  -3.781  -4.717  1.00 0.95 ?  5  PRO   A HB2  4  
ATOM   3523  H HB3  . PRO   A 1 5  ? -2.285  -2.576  -5.593  1.00 0.97 ?  5  PRO   A HB3  4  
ATOM   3524  H HG2  . PRO   A 1 5  ? -3.151  -4.526  -3.503  1.00 0.86 ?  5  PRO   A HG2  4  
ATOM   3525  H HG3  . PRO   A 1 5  ? -3.690  -2.860  -3.775  1.00 0.95 ?  5  PRO   A HG3  4  
ATOM   3526  H HD2  . PRO   A 1 5  ? -5.069  -5.134  -4.584  1.00 0.65 ?  5  PRO   A HD2  4  
ATOM   3527  H HD3  . PRO   A 1 5  ? -5.299  -3.510  -5.261  1.00 0.58 ?  5  PRO   A HD3  4  
ATOM   3528  N N    . THR   A 1 6  ? -0.669  -6.110  -6.725  1.00 0.80 ?  6  THR   A N    4  
ATOM   3529  C CA   . THR   A 1 6  ? 0.086   -7.345  -6.598  1.00 0.90 ?  6  THR   A CA   4  
ATOM   3530  C C    . THR   A 1 6  ? 1.222   -7.194  -5.589  1.00 0.72 ?  6  THR   A C    4  
ATOM   3531  O O    . THR   A 1 6  ? 1.969   -6.216  -5.625  1.00 0.63 ?  6  THR   A O    4  
ATOM   3532  C CB   . THR   A 1 6  ? 0.654   -7.759  -7.965  1.00 1.15 ?  6  THR   A CB   4  
ATOM   3533  O OG1  . THR   A 1 6  ? -0.407  -7.785  -8.928  1.00 1.59 ?  6  THR   A OG1  4  
ATOM   3534  C CG2  . THR   A 1 6  ? 1.317   -9.127  -7.902  1.00 1.24 ?  6  THR   A CG2  4  
ATOM   3535  H H    . THR   A 1 6  ? -0.337  -5.412  -7.331  1.00 0.86 ?  6  THR   A H    4  
ATOM   3536  H HA   . THR   A 1 6  ? -0.589  -8.119  -6.262  1.00 1.00 ?  6  THR   A HA   4  
ATOM   3537  H HB   . THR   A 1 6  ? 1.389   -7.028  -8.269  1.00 1.38 ?  6  THR   A HB   4  
ATOM   3538  H HG1  . THR   A 1 6  ? -1.206  -8.130  -8.509  1.00 1.97 ?  6  THR   A HG1  4  
ATOM   3539  H HG21 . THR   A 1 6  ? 1.700   -9.388  -8.877  1.00 1.86 ?  6  THR   A HG21 4  
ATOM   3540  H HG22 . THR   A 1 6  ? 0.593   -9.863  -7.591  1.00 1.39 ?  6  THR   A HG22 4  
ATOM   3541  H HG23 . THR   A 1 6  ? 2.130   -9.100  -7.192  1.00 1.62 ?  6  THR   A HG23 4  
ATOM   3542  N N    . TYR   A 1 7  ? 1.342   -8.161  -4.689  1.00 0.73 ?  7  TYR   A N    4  
ATOM   3543  C CA   . TYR   A 1 7  ? 2.377   -8.132  -3.664  1.00 0.62 ?  7  TYR   A CA   4  
ATOM   3544  C C    . TYR   A 1 7  ? 3.435   -9.191  -3.970  1.00 0.60 ?  7  TYR   A C    4  
ATOM   3545  O O    . TYR   A 1 7  ? 3.236   -10.372 -3.686  1.00 0.71 ?  7  TYR   A O    4  
ATOM   3546  C CB   . TYR   A 1 7  ? 1.750   -8.370  -2.282  1.00 0.70 ?  7  TYR   A CB   4  
ATOM   3547  C CG   . TYR   A 1 7  ? 2.720   -8.280  -1.117  1.00 0.64 ?  7  TYR   A CG   4  
ATOM   3548  C CD1  . TYR   A 1 7  ? 3.050   -9.410  -0.375  1.00 1.31 ?  7  TYR   A CD1  4  
ATOM   3549  C CD2  . TYR   A 1 7  ? 3.291   -7.065  -0.747  1.00 1.22 ?  7  TYR   A CD2  4  
ATOM   3550  C CE1  . TYR   A 1 7  ? 3.919   -9.331  0.699   1.00 1.28 ?  7  TYR   A CE1  4  
ATOM   3551  C CE2  . TYR   A 1 7  ? 4.163   -6.983  0.323   1.00 1.29 ?  7  TYR   A CE2  4  
ATOM   3552  C CZ   . TYR   A 1 7  ? 4.472   -8.117  1.044   1.00 0.70 ?  7  TYR   A CZ   4  
ATOM   3553  O OH   . TYR   A 1 7  ? 5.334   -8.035  2.115   1.00 0.79 ?  7  TYR   A OH   4  
ATOM   3554  H H    . TYR   A 1 7  ? 0.727   -8.929  -4.726  1.00 0.84 ?  7  TYR   A H    4  
ATOM   3555  H HA   . TYR   A 1 7  ? 2.836   -7.157  -3.683  1.00 0.53 ?  7  TYR   A HA   4  
ATOM   3556  H HB2  . TYR   A 1 7  ? 0.975   -7.637  -2.119  1.00 0.72 ?  7  TYR   A HB2  4  
ATOM   3557  H HB3  . TYR   A 1 7  ? 1.307   -9.356  -2.267  1.00 0.83 ?  7  TYR   A HB3  4  
ATOM   3558  H HD1  . TYR   A 1 7  ? 2.618   -10.361 -0.647  1.00 2.13 ?  7  TYR   A HD1  4  
ATOM   3559  H HD2  . TYR   A 1 7  ? 3.048   -6.176  -1.310  1.00 1.98 ?  7  TYR   A HD2  4  
ATOM   3560  H HE1  . TYR   A 1 7  ? 4.162   -10.221 1.262   1.00 2.04 ?  7  TYR   A HE1  4  
ATOM   3561  H HE2  . TYR   A 1 7  ? 4.598   -6.031  0.594   1.00 2.10 ?  7  TYR   A HE2  4  
ATOM   3562  H HH   . TYR   A 1 7  ? 5.927   -8.799  2.112   1.00 1.02 ?  7  TYR   A HH   4  
ATOM   3563  N N    . PRO   A 1 8  ? 4.571   -8.784  -4.563  1.00 0.49 ?  8  PRO   A N    4  
ATOM   3564  C CA   . PRO   A 1 8  ? 5.619   -9.722  -4.981  1.00 0.51 ?  8  PRO   A CA   4  
ATOM   3565  C C    . PRO   A 1 8  ? 6.348   -10.359 -3.800  1.00 0.61 ?  8  PRO   A C    4  
ATOM   3566  O O    . PRO   A 1 8  ? 6.931   -11.436 -3.925  1.00 0.82 ?  8  PRO   A O    4  
ATOM   3567  C CB   . PRO   A 1 8  ? 6.578   -8.854  -5.798  1.00 0.46 ?  8  PRO   A CB   4  
ATOM   3568  C CG   . PRO   A 1 8  ? 6.359   -7.465  -5.311  1.00 0.41 ?  8  PRO   A CG   4  
ATOM   3569  C CD   . PRO   A 1 8  ? 4.919   -7.383  -4.880  1.00 0.42 ?  8  PRO   A CD   4  
ATOM   3570  H HA   . PRO   A 1 8  ? 5.217   -10.504 -5.610  1.00 0.56 ?  8  PRO   A HA   4  
ATOM   3571  H HB2  . PRO   A 1 8  ? 7.593   -9.177  -5.623  1.00 0.50 ?  8  PRO   A HB2  4  
ATOM   3572  H HB3  . PRO   A 1 8  ? 6.344   -8.946  -6.847  1.00 0.47 ?  8  PRO   A HB3  4  
ATOM   3573  H HG2  . PRO   A 1 8  ? 7.016   -7.266  -4.475  1.00 0.41 ?  8  PRO   A HG2  4  
ATOM   3574  H HG3  . PRO   A 1 8  ? 6.551   -6.764  -6.111  1.00 0.43 ?  8  PRO   A HG3  4  
ATOM   3575  H HD2  . PRO   A 1 8  ? 4.822   -6.754  -4.004  1.00 0.42 ?  8  PRO   A HD2  4  
ATOM   3576  H HD3  . PRO   A 1 8  ? 4.306   -7.007  -5.689  1.00 0.44 ?  8  PRO   A HD3  4  
ATOM   3577  N N    . GLY   A 1 9  ? 6.312   -9.693  -2.658  1.00 0.57 ?  9  GLY   A N    4  
ATOM   3578  C CA   . GLY   A 1 9  ? 6.942   -10.231 -1.474  1.00 0.68 ?  9  GLY   A CA   4  
ATOM   3579  C C    . GLY   A 1 9  ? 7.682   -9.175  -0.687  1.00 0.68 ?  9  GLY   A C    4  
ATOM   3580  O O    . GLY   A 1 9  ? 7.619   -7.989  -1.018  1.00 0.62 ?  9  GLY   A O    4  
ATOM   3581  H H    . GLY   A 1 9  ? 5.865   -8.822  -2.622  1.00 0.56 ?  9  GLY   A H    4  
ATOM   3582  H HA2  . GLY   A 1 9  ? 6.181   -10.670 -0.844  1.00 0.82 ?  9  GLY   A HA2  4  
ATOM   3583  H HA3  . GLY   A 1 9  ? 7.640   -11.002 -1.769  1.00 0.71 ?  9  GLY   A HA3  4  
ATOM   3584  N N    . ASP   A 1 10 ? 8.384   -9.606  0.348   1.00 0.82 ?  10 ASP   A N    4  
ATOM   3585  C CA   . ASP   A 1 10 ? 9.125   -8.695  1.211   1.00 0.90 ?  10 ASP   A CA   4  
ATOM   3586  C C    . ASP   A 1 10 ? 10.483  -8.364  0.611   1.00 0.84 ?  10 ASP   A C    4  
ATOM   3587  O O    . ASP   A 1 10 ? 10.968  -7.241  0.733   1.00 0.89 ?  10 ASP   A O    4  
ATOM   3588  C CB   . ASP   A 1 10 ? 9.310   -9.300  2.604   1.00 1.13 ?  10 ASP   A CB   4  
ATOM   3589  C CG   . ASP   A 1 10 ? 8.027   -9.328  3.408   1.00 1.09 ?  10 ASP   A CG   4  
ATOM   3590  O OD1  . ASP   A 1 10 ? 7.126   -10.134 3.079   1.00 1.47 ?  10 ASP   A OD1  4  
ATOM   3591  O OD2  . ASP   A 1 10 ? 7.920   -8.560  4.388   1.00 1.80 -1 10 ASP   A OD2  4  
ATOM   3592  H H    . ASP   A 1 10 ? 8.413   -10.571 0.536   1.00 0.90 ?  10 ASP   A H    4  
ATOM   3593  H HA   . ASP   A 1 10 ? 8.551   -7.785  1.297   1.00 0.91 ?  10 ASP   A HA   4  
ATOM   3594  H HB2  . ASP   A 1 10 ? 9.668   -10.314 2.504   1.00 1.65 ?  10 ASP   A HB2  4  
ATOM   3595  H HB3  . ASP   A 1 10 ? 10.042  -8.719  3.147   1.00 1.50 ?  10 ASP   A HB3  4  
ATOM   3596  N N    . ASP   A 1 11 ? 11.086  -9.340  -0.056  1.00 0.83 ?  11 ASP   A N    4  
ATOM   3597  C CA   . ASP   A 1 11 ? 12.404  -9.157  -0.658  1.00 0.88 ?  11 ASP   A CA   4  
ATOM   3598  C C    . ASP   A 1 11 ? 12.257  -8.667  -2.099  1.00 0.77 ?  11 ASP   A C    4  
ATOM   3599  O O    . ASP   A 1 11 ? 13.026  -9.027  -2.990  1.00 0.99 ?  11 ASP   A O    4  
ATOM   3600  C CB   . ASP   A 1 11 ? 13.206  -10.465 -0.604  1.00 1.08 ?  11 ASP   A CB   4  
ATOM   3601  C CG   . ASP   A 1 11 ? 14.662  -10.281 -0.998  1.00 1.92 ?  11 ASP   A CG   4  
ATOM   3602  O OD1  . ASP   A 1 11 ? 15.058  -10.775 -2.073  1.00 2.58 ?  11 ASP   A OD1  4  
ATOM   3603  O OD2  . ASP   A 1 11 ? 15.413  -9.630  -0.240  1.00 2.62 -1 11 ASP   A OD2  4  
ATOM   3604  H H    . ASP   A 1 11 ? 10.630  -10.202 -0.153  1.00 0.86 ?  11 ASP   A H    4  
ATOM   3605  H HA   . ASP   A 1 11 ? 12.924  -8.401  -0.087  1.00 0.95 ?  11 ASP   A HA   4  
ATOM   3606  H HB2  . ASP   A 1 11 ? 13.173  -10.859 0.400   1.00 1.78 ?  11 ASP   A HB2  4  
ATOM   3607  H HB3  . ASP   A 1 11 ? 12.759  -11.180 -1.279  1.00 0.99 ?  11 ASP   A HB3  4  
ATOM   3608  N N    . ALA   A 1 12 ? 11.245  -7.850  -2.325  1.00 0.58 ?  12 ALA   A N    4  
ATOM   3609  C CA   . ALA   A 1 12 ? 11.004  -7.267  -3.632  1.00 0.47 ?  12 ALA   A CA   4  
ATOM   3610  C C    . ALA   A 1 12 ? 11.601  -5.871  -3.691  1.00 0.38 ?  12 ALA   A C    4  
ATOM   3611  O O    . ALA   A 1 12 ? 11.670  -5.180  -2.673  1.00 0.37 ?  12 ALA   A O    4  
ATOM   3612  C CB   . ALA   A 1 12 ? 9.511   -7.222  -3.913  1.00 0.45 ?  12 ALA   A CB   4  
ATOM   3613  H H    . ALA   A 1 12 ? 10.649  -7.617  -1.582  1.00 0.64 ?  12 ALA   A H    4  
ATOM   3614  H HA   . ALA   A 1 12 ? 11.476  -7.891  -4.379  1.00 0.54 ?  12 ALA   A HA   4  
ATOM   3615  H HB1  . ALA   A 1 12 ? 9.341   -6.760  -4.876  1.00 1.15 ?  12 ALA   A HB1  4  
ATOM   3616  H HB2  . ALA   A 1 12 ? 9.017   -6.646  -3.145  1.00 1.17 ?  12 ALA   A HB2  4  
ATOM   3617  H HB3  . ALA   A 1 12 ? 9.115   -8.226  -3.923  1.00 0.97 ?  12 ALA   A HB3  4  
ATOM   3618  N N    . PRO   A 1 13 ? 12.057  -5.442  -4.877  1.00 0.36 ?  13 PRO   A N    4  
ATOM   3619  C CA   . PRO   A 1 13 ? 12.604  -4.099  -5.066  1.00 0.34 ?  13 PRO   A CA   4  
ATOM   3620  C C    . PRO   A 1 13 ? 11.566  -3.030  -4.745  1.00 0.27 ?  13 PRO   A C    4  
ATOM   3621  O O    . PRO   A 1 13 ? 10.361  -3.209  -4.978  1.00 0.24 ?  13 PRO   A O    4  
ATOM   3622  C CB   . PRO   A 1 13 ? 12.990  -4.058  -6.550  1.00 0.42 ?  13 PRO   A CB   4  
ATOM   3623  C CG   . PRO   A 1 13 ? 12.224  -5.166  -7.182  1.00 0.46 ?  13 PRO   A CG   4  
ATOM   3624  C CD   . PRO   A 1 13 ? 12.072  -6.223  -6.124  1.00 0.44 ?  13 PRO   A CD   4  
ATOM   3625  H HA   . PRO   A 1 13 ? 13.482  -3.944  -4.455  1.00 0.37 ?  13 PRO   A HA   4  
ATOM   3626  H HB2  . PRO   A 1 13 ? 12.714  -3.100  -6.969  1.00 0.45 ?  13 PRO   A HB2  4  
ATOM   3627  H HB3  . PRO   A 1 13 ? 14.055  -4.207  -6.654  1.00 0.47 ?  13 PRO   A HB3  4  
ATOM   3628  H HG2  . PRO   A 1 13 ? 11.256  -4.804  -7.495  1.00 0.47 ?  13 PRO   A HG2  4  
ATOM   3629  H HG3  . PRO   A 1 13 ? 12.772  -5.556  -8.027  1.00 0.54 ?  13 PRO   A HG3  4  
ATOM   3630  H HD2  . PRO   A 1 13 ? 11.142  -6.759  -6.256  1.00 0.48 ?  13 PRO   A HD2  4  
ATOM   3631  H HD3  . PRO   A 1 13 ? 12.909  -6.906  -6.142  1.00 0.48 ?  13 PRO   A HD3  4  
ATOM   3632  N N    . VAL   A 1 14 ? 12.041  -1.916  -4.199  1.00 0.25 ?  14 VAL   A N    4  
ATOM   3633  C CA   . VAL   A 1 14 ? 11.160  -0.877  -3.702  1.00 0.21 ?  14 VAL   A CA   4  
ATOM   3634  C C    . VAL   A 1 14 ? 10.297  -0.297  -4.815  1.00 0.19 ?  14 VAL   A C    4  
ATOM   3635  O O    . VAL   A 1 14 ? 9.248   0.267   -4.545  1.00 0.17 ?  14 VAL   A O    4  
ATOM   3636  C CB   . VAL   A 1 14 ? 11.935  0.251   -2.992  1.00 0.22 ?  14 VAL   A CB   4  
ATOM   3637  C CG1  . VAL   A 1 14 ? 12.515  1.249   -3.985  1.00 0.28 ?  14 VAL   A CG1  4  
ATOM   3638  C CG2  . VAL   A 1 14 ? 11.036  0.939   -1.986  1.00 0.19 ?  14 VAL   A CG2  4  
ATOM   3639  H H    . VAL   A 1 14 ? 13.014  -1.796  -4.123  1.00 0.28 ?  14 VAL   A H    4  
ATOM   3640  H HA   . VAL   A 1 14 ? 10.508  -1.334  -2.972  1.00 0.20 ?  14 VAL   A HA   4  
ATOM   3641  H HB   . VAL   A 1 14 ? 12.755  -0.195  -2.453  1.00 0.27 ?  14 VAL   A HB   4  
ATOM   3642  H HG11 . VAL   A 1 14 ? 13.205  0.743   -4.643  1.00 0.99 ?  14 VAL   A HG11 4  
ATOM   3643  H HG12 . VAL   A 1 14 ? 13.032  2.030   -3.448  1.00 1.02 ?  14 VAL   A HG12 4  
ATOM   3644  H HG13 . VAL   A 1 14 ? 11.712  1.680   -4.567  1.00 1.10 ?  14 VAL   A HG13 4  
ATOM   3645  H HG21 . VAL   A 1 14 ? 10.212  1.408   -2.502  1.00 1.03 ?  14 VAL   A HG21 4  
ATOM   3646  H HG22 . VAL   A 1 14 ? 11.601  1.687   -1.449  1.00 1.03 ?  14 VAL   A HG22 4  
ATOM   3647  H HG23 . VAL   A 1 14 ? 10.653  0.207   -1.290  1.00 1.03 ?  14 VAL   A HG23 4  
ATOM   3648  N N    . GLU   A 1 15 ? 10.739  -0.438  -6.061  1.00 0.22 ?  15 GLU   A N    4  
ATOM   3649  C CA   . GLU   A 1 15 ? 9.946   -0.009  -7.204  1.00 0.22 ?  15 GLU   A CA   4  
ATOM   3650  C C    . GLU   A 1 15 ? 8.629   -0.780  -7.255  1.00 0.20 ?  15 GLU   A C    4  
ATOM   3651  O O    . GLU   A 1 15 ? 7.576   -0.215  -7.561  1.00 0.19 ?  15 GLU   A O    4  
ATOM   3652  C CB   . GLU   A 1 15 ? 10.707  -0.210  -8.516  1.00 0.27 ?  15 GLU   A CB   4  
ATOM   3653  C CG   . GLU   A 1 15 ? 12.072  0.456   -8.562  1.00 0.32 ?  15 GLU   A CG   4  
ATOM   3654  C CD   . GLU   A 1 15 ? 13.185  -0.431  -8.040  1.00 1.34 ?  15 GLU   A CD   4  
ATOM   3655  O OE1  . GLU   A 1 15 ? 13.359  -0.515  -6.808  1.00 2.27 ?  15 GLU   A OE1  4  
ATOM   3656  O OE2  . GLU   A 1 15 ? 13.902  -1.031  -8.864  1.00 1.91 -1 15 GLU   A OE2  4  
ATOM   3657  H H    . GLU   A 1 15 ? 11.636  -0.818  -6.213  1.00 0.26 ?  15 GLU   A H    4  
ATOM   3658  H HA   . GLU   A 1 15 ? 9.726   1.040   -7.077  1.00 0.23 ?  15 GLU   A HA   4  
ATOM   3659  H HB2  . GLU   A 1 15 ? 10.848  -1.266  -8.672  1.00 0.32 ?  15 GLU   A HB2  4  
ATOM   3660  H HB3  . GLU   A 1 15 ? 10.110  0.185   -9.326  1.00 0.31 ?  15 GLU   A HB3  4  
ATOM   3661  H HG2  . GLU   A 1 15 ? 12.294  0.722   -9.582  1.00 0.96 ?  15 GLU   A HG2  4  
ATOM   3662  H HG3  . GLU   A 1 15 ? 12.041  1.352   -7.963  1.00 0.99 ?  15 GLU   A HG3  4  
ATOM   3663  N N    . ASP   A 1 16 ? 8.695   -2.072  -6.936  1.00 0.20 ?  16 ASP   A N    4  
ATOM   3664  C CA   . ASP   A 1 16 ? 7.502   -2.910  -6.891  1.00 0.19 ?  16 ASP   A CA   4  
ATOM   3665  C C    . ASP   A 1 16 ? 6.622   -2.495  -5.724  1.00 0.17 ?  16 ASP   A C    4  
ATOM   3666  O O    . ASP   A 1 16 ? 5.393   -2.490  -5.827  1.00 0.17 ?  16 ASP   A O    4  
ATOM   3667  C CB   . ASP   A 1 16 ? 7.867   -4.395  -6.770  1.00 0.21 ?  16 ASP   A CB   4  
ATOM   3668  C CG   . ASP   A 1 16 ? 8.200   -5.036  -8.105  1.00 0.29 ?  16 ASP   A CG   4  
ATOM   3669  O OD1  . ASP   A 1 16 ? 7.294   -5.629  -8.726  1.00 1.27 ?  16 ASP   A OD1  4  
ATOM   3670  O OD2  . ASP   A 1 16 ? 9.367   -4.962  -8.540  1.00 0.94 -1 16 ASP   A OD2  4  
ATOM   3671  H H    . ASP   A 1 16 ? 9.566   -2.466  -6.711  1.00 0.21 ?  16 ASP   A H    4  
ATOM   3672  H HA   . ASP   A 1 16 ? 6.955   -2.755  -7.811  1.00 0.20 ?  16 ASP   A HA   4  
ATOM   3673  H HB2  . ASP   A 1 16 ? 8.726   -4.499  -6.122  1.00 0.27 ?  16 ASP   A HB2  4  
ATOM   3674  H HB3  . ASP   A 1 16 ? 7.032   -4.925  -6.337  1.00 0.25 ?  16 ASP   A HB3  4  
ATOM   3675  N N    . LEU   A 1 17 ? 7.260   -2.126  -4.615  1.00 0.15 ?  17 LEU   A N    4  
ATOM   3676  C CA   . LEU   A 1 17 ? 6.523   -1.649  -3.443  1.00 0.14 ?  17 LEU   A CA   4  
ATOM   3677  C C    . LEU   A 1 17 ? 5.838   -0.319  -3.750  1.00 0.11 ?  17 LEU   A C    4  
ATOM   3678  O O    . LEU   A 1 17 ? 4.697   -0.085  -3.348  1.00 0.11 ?  17 LEU   A O    4  
ATOM   3679  C CB   . LEU   A 1 17 ? 7.437   -1.499  -2.216  1.00 0.15 ?  17 LEU   A CB   4  
ATOM   3680  C CG   . LEU   A 1 17 ? 7.751   -2.787  -1.433  1.00 0.20 ?  17 LEU   A CG   4  
ATOM   3681  C CD1  . LEU   A 1 17 ? 6.479   -3.433  -0.904  1.00 0.21 ?  17 LEU   A CD1  4  
ATOM   3682  C CD2  . LEU   A 1 17 ? 8.528   -3.777  -2.284  1.00 0.23 ?  17 LEU   A CD2  4  
ATOM   3683  H H    . LEU   A 1 17 ? 8.246   -2.174  -4.589  1.00 0.16 ?  17 LEU   A H    4  
ATOM   3684  H HA   . LEU   A 1 17 ? 5.761   -2.380  -3.222  1.00 0.15 ?  17 LEU   A HA   4  
ATOM   3685  H HB2  . LEU   A 1 17 ? 8.372   -1.069  -2.543  1.00 0.16 ?  17 LEU   A HB2  4  
ATOM   3686  H HB3  . LEU   A 1 17 ? 6.969   -0.804  -1.536  1.00 0.14 ?  17 LEU   A HB3  4  
ATOM   3687  H HG   . LEU   A 1 17 ? 8.364   -2.534  -0.580  1.00 0.22 ?  17 LEU   A HG   4  
ATOM   3688  H HD11 . LEU   A 1 17 ? 6.737   -4.299  -0.313  1.00 1.09 ?  17 LEU   A HD11 4  
ATOM   3689  H HD12 . LEU   A 1 17 ? 5.854   -3.737  -1.731  1.00 1.02 ?  17 LEU   A HD12 4  
ATOM   3690  H HD13 . LEU   A 1 17 ? 5.945   -2.725  -0.289  1.00 1.00 ?  17 LEU   A HD13 4  
ATOM   3691  H HD21 . LEU   A 1 17 ? 8.763   -4.650  -1.693  1.00 0.95 ?  17 LEU   A HD21 4  
ATOM   3692  H HD22 . LEU   A 1 17 ? 9.444   -3.318  -2.627  1.00 0.89 ?  17 LEU   A HD22 4  
ATOM   3693  H HD23 . LEU   A 1 17 ? 7.929   -4.070  -3.134  1.00 0.99 ?  17 LEU   A HD23 4  
ATOM   3694  N N    . ILE   A 1 18 ? 6.543   0.541   -4.475  1.00 0.12 ?  18 ILE   A N    4  
ATOM   3695  C CA   . ILE   A 1 18 ? 6.002   1.822   -4.908  1.00 0.13 ?  18 ILE   A CA   4  
ATOM   3696  C C    . ILE   A 1 18 ? 4.825   1.613   -5.859  1.00 0.12 ?  18 ILE   A C    4  
ATOM   3697  O O    . ILE   A 1 18 ? 3.823   2.330   -5.795  1.00 0.13 ?  18 ILE   A O    4  
ATOM   3698  C CB   . ILE   A 1 18 ? 7.088   2.679   -5.596  1.00 0.16 ?  18 ILE   A CB   4  
ATOM   3699  C CG1  . ILE   A 1 18 ? 8.168   3.067   -4.588  1.00 0.17 ?  18 ILE   A CG1  4  
ATOM   3700  C CG2  . ILE   A 1 18 ? 6.484   3.923   -6.226  1.00 0.20 ?  18 ILE   A CG2  4  
ATOM   3701  C CD1  . ILE   A 1 18 ? 9.385   3.687   -5.224  1.00 0.21 ?  18 ILE   A CD1  4  
ATOM   3702  H H    . ILE   A 1 18 ? 7.468   0.312   -4.716  1.00 0.14 ?  18 ILE   A H    4  
ATOM   3703  H HA   . ILE   A 1 18 ? 5.660   2.351   -4.032  1.00 0.12 ?  18 ILE   A HA   4  
ATOM   3704  H HB   . ILE   A 1 18 ? 7.539   2.092   -6.381  1.00 0.17 ?  18 ILE   A HB   4  
ATOM   3705  H HG12 . ILE   A 1 18 ? 7.758   3.781   -3.890  1.00 0.18 ?  18 ILE   A HG12 4  
ATOM   3706  H HG13 . ILE   A 1 18 ? 8.484   2.186   -4.052  1.00 0.17 ?  18 ILE   A HG13 4  
ATOM   3707  H HG21 . ILE   A 1 18 ? 6.058   4.546   -5.454  1.00 0.98 ?  18 ILE   A HG21 4  
ATOM   3708  H HG22 . ILE   A 1 18 ? 5.710   3.633   -6.923  1.00 0.96 ?  18 ILE   A HG22 4  
ATOM   3709  H HG23 . ILE   A 1 18 ? 7.252   4.472   -6.749  1.00 0.93 ?  18 ILE   A HG23 4  
ATOM   3710  H HD11 . ILE   A 1 18 ? 9.794   3.002   -5.951  1.00 1.05 ?  18 ILE   A HD11 4  
ATOM   3711  H HD12 . ILE   A 1 18 ? 10.124  3.889   -4.464  1.00 1.08 ?  18 ILE   A HD12 4  
ATOM   3712  H HD13 . ILE   A 1 18 ? 9.107   4.608   -5.714  1.00 0.99 ?  18 ILE   A HD13 4  
ATOM   3713  N N    . ARG   A 1 19 ? 4.943   0.620   -6.732  1.00 0.14 ?  19 ARG   A N    4  
ATOM   3714  C CA   . ARG   A 1 19 ? 3.858   0.287   -7.649  1.00 0.16 ?  19 ARG   A CA   4  
ATOM   3715  C C    . ARG   A 1 19 ? 2.623   -0.149  -6.868  1.00 0.14 ?  19 ARG   A C    4  
ATOM   3716  O O    . ARG   A 1 19 ? 1.507   0.292   -7.157  1.00 0.16 ?  19 ARG   A O    4  
ATOM   3717  C CB   . ARG   A 1 19 ? 4.280   -0.813  -8.624  1.00 0.20 ?  19 ARG   A CB   4  
ATOM   3718  C CG   . ARG   A 1 19 ? 3.211   -1.151  -9.655  1.00 0.27 ?  19 ARG   A CG   4  
ATOM   3719  C CD   . ARG   A 1 19 ? 3.662   -2.273  -10.582 1.00 0.32 ?  19 ARG   A CD   4  
ATOM   3720  N NE   . ARG   A 1 19 ? 4.887   -1.931  -11.308 1.00 0.77 ?  19 ARG   A NE   4  
ATOM   3721  C CZ   . ARG   A 1 19 ? 5.989   -2.678  -11.302 1.00 0.87 ?  19 ARG   A CZ   4  
ATOM   3722  N NH1  . ARG   A 1 19 ? 6.032   -3.801  -10.596 1.00 0.71 1  19 ARG   A NH1  4  
ATOM   3723  N NH2  . ARG   A 1 19 ? 7.050   -2.297  -12.001 1.00 1.54 ?  19 ARG   A NH2  4  
ATOM   3724  H H    . ARG   A 1 19 ? 5.782   0.105   -6.766  1.00 0.16 ?  19 ARG   A H    4  
ATOM   3725  H HA   . ARG   A 1 19 ? 3.616   1.181   -8.209  1.00 0.18 ?  19 ARG   A HA   4  
ATOM   3726  H HB2  . ARG   A 1 19 ? 5.167   -0.491  -9.149  1.00 0.23 ?  19 ARG   A HB2  4  
ATOM   3727  H HB3  . ARG   A 1 19 ? 4.508   -1.708  -8.065  1.00 0.22 ?  19 ARG   A HB3  4  
ATOM   3728  H HG2  . ARG   A 1 19 ? 2.312   -1.461  -9.140  1.00 0.36 ?  19 ARG   A HG2  4  
ATOM   3729  H HG3  . ARG   A 1 19 ? 3.001   -0.269  -10.243 1.00 0.34 ?  19 ARG   A HG3  4  
ATOM   3730  H HD2  . ARG   A 1 19 ? 3.842   -3.163  -9.993  1.00 0.73 ?  19 ARG   A HD2  4  
ATOM   3731  H HD3  . ARG   A 1 19 ? 2.876   -2.471  -11.296 1.00 0.65 ?  19 ARG   A HD3  4  
ATOM   3732  H HE   . ARG   A 1 19 ? 4.881   -1.096  -11.839 1.00 1.27 ?  19 ARG   A HE   4  
ATOM   3733  H HH11 . ARG   A 1 19 ? 6.864   -4.364  -10.588 1.00 0.92 ?  19 ARG   A HH11 4  
ATOM   3734  H HH12 . ARG   A 1 19 ? 5.234   -4.098  -10.070 1.00 0.88 ?  19 ARG   A HH12 4  
ATOM   3735  H HH21 . ARG   A 1 19 ? 7.022   -1.444  -12.537 1.00 2.02 ?  19 ARG   A HH21 4  
ATOM   3736  H HH22 . ARG   A 1 19 ? 7.883   -2.856  -11.999 1.00 1.63 ?  19 ARG   A HH22 4  
ATOM   3737  N N    . PHE   A 1 20 ? 2.826   -1.012  -5.869  1.00 0.13 ?  20 PHE   A N    4  
ATOM   3738  C CA   . PHE   A 1 20 ? 1.733   -1.428  -4.996  1.00 0.12 ?  20 PHE   A CA   4  
ATOM   3739  C C    . PHE   A 1 20 ? 1.120   -0.200  -4.332  1.00 0.11 ?  20 PHE   A C    4  
ATOM   3740  O O    . PHE   A 1 20 ? -0.099  -0.066  -4.263  1.00 0.12 ?  20 PHE   A O    4  
ATOM   3741  C CB   . PHE   A 1 20 ? 2.226   -2.417  -3.925  1.00 0.12 ?  20 PHE   A CB   4  
ATOM   3742  C CG   . PHE   A 1 20 ? 1.118   -3.052  -3.113  1.00 0.13 ?  20 PHE   A CG   4  
ATOM   3743  C CD1  . PHE   A 1 20 ? 0.788   -4.388  -3.291  1.00 0.97 ?  20 PHE   A CD1  4  
ATOM   3744  C CD2  . PHE   A 1 20 ? 0.405   -2.316  -2.175  1.00 0.96 ?  20 PHE   A CD2  4  
ATOM   3745  C CE1  . PHE   A 1 20 ? -0.226  -4.973  -2.554  1.00 0.99 ?  20 PHE   A CE1  4  
ATOM   3746  C CE2  . PHE   A 1 20 ? -0.608  -2.897  -1.439  1.00 0.95 ?  20 PHE   A CE2  4  
ATOM   3747  C CZ   . PHE   A 1 20 ? -0.923  -4.227  -1.628  1.00 0.20 ?  20 PHE   A CZ   4  
ATOM   3748  H H    . PHE   A 1 20 ? 3.729   -1.380  -5.722  1.00 0.13 ?  20 PHE   A H    4  
ATOM   3749  H HA   . PHE   A 1 20 ? 0.983   -1.907  -5.608  1.00 0.14 ?  20 PHE   A HA   4  
ATOM   3750  H HB2  . PHE   A 1 20 ? 2.778   -3.208  -4.406  1.00 0.15 ?  20 PHE   A HB2  4  
ATOM   3751  H HB3  . PHE   A 1 20 ? 2.882   -1.896  -3.241  1.00 0.12 ?  20 PHE   A HB3  4  
ATOM   3752  H HD1  . PHE   A 1 20 ? 1.331   -4.976  -4.015  1.00 1.71 ?  20 PHE   A HD1  4  
ATOM   3753  H HD2  . PHE   A 1 20 ? 0.648   -1.275  -2.023  1.00 1.71 ?  20 PHE   A HD2  4  
ATOM   3754  H HE1  . PHE   A 1 20 ? -0.473  -6.012  -2.702  1.00 1.74 ?  20 PHE   A HE1  4  
ATOM   3755  H HE2  . PHE   A 1 20 ? -1.153  -2.312  -0.714  1.00 1.69 ?  20 PHE   A HE2  4  
ATOM   3756  H HZ   . PHE   A 1 20 ? -1.714  -4.683  -1.052  1.00 0.23 ?  20 PHE   A HZ   4  
ATOM   3757  N N    . TYR   A 1 21 ? 1.983   0.693   -3.859  1.00 0.09 ?  21 TYR   A N    4  
ATOM   3758  C CA   . TYR   A 1 21 ? 1.555   1.942   -3.231  1.00 0.10 ?  21 TYR   A CA   4  
ATOM   3759  C C    . TYR   A 1 21 ? 0.627   2.735   -4.147  1.00 0.11 ?  21 TYR   A C    4  
ATOM   3760  O O    . TYR   A 1 21 ? -0.428  3.193   -3.720  1.00 0.11 ?  21 TYR   A O    4  
ATOM   3761  C CB   . TYR   A 1 21 ? 2.779   2.791   -2.868  1.00 0.10 ?  21 TYR   A CB   4  
ATOM   3762  C CG   . TYR   A 1 21 ? 2.452   4.137   -2.249  1.00 0.13 ?  21 TYR   A CG   4  
ATOM   3763  C CD1  . TYR   A 1 21 ? 1.881   4.222   -0.984  1.00 1.21 ?  21 TYR   A CD1  4  
ATOM   3764  C CD2  . TYR   A 1 21 ? 2.733   5.325   -2.921  1.00 1.14 ?  21 TYR   A CD2  4  
ATOM   3765  C CE1  . TYR   A 1 21 ? 1.601   5.443   -0.410  1.00 1.23 ?  21 TYR   A CE1  4  
ATOM   3766  C CE2  . TYR   A 1 21 ? 2.450   6.551   -2.349  1.00 1.14 ?  21 TYR   A CE2  4  
ATOM   3767  C CZ   . TYR   A 1 21 ? 1.885   6.602   -1.094  1.00 0.22 ?  21 TYR   A CZ   4  
ATOM   3768  O OH   . TYR   A 1 21 ? 1.614   7.821   -0.511  1.00 0.28 ?  21 TYR   A OH   4  
ATOM   3769  H H    . TYR   A 1 21 ? 2.947   0.498   -3.923  1.00 0.10 ?  21 TYR   A H    4  
ATOM   3770  H HA   . TYR   A 1 21 ? 1.019   1.691   -2.328  1.00 0.10 ?  21 TYR   A HA   4  
ATOM   3771  H HB2  . TYR   A 1 21 ? 3.389   2.246   -2.163  1.00 0.12 ?  21 TYR   A HB2  4  
ATOM   3772  H HB3  . TYR   A 1 21 ? 3.355   2.972   -3.764  1.00 0.10 ?  21 TYR   A HB3  4  
ATOM   3773  H HD1  . TYR   A 1 21 ? 1.655   3.312   -0.448  1.00 2.12 ?  21 TYR   A HD1  4  
ATOM   3774  H HD2  . TYR   A 1 21 ? 3.173   5.282   -3.906  1.00 2.06 ?  21 TYR   A HD2  4  
ATOM   3775  H HE1  . TYR   A 1 21 ? 1.158   5.488   0.575   1.00 2.14 ?  21 TYR   A HE1  4  
ATOM   3776  H HE2  . TYR   A 1 21 ? 2.672   7.461   -2.885  1.00 2.05 ?  21 TYR   A HE2  4  
ATOM   3777  H HH   . TYR   A 1 21 ? 1.867   7.781   0.427   1.00 0.62 ?  21 TYR   A HH   4  
ATOM   3778  N N    . ASP   A 1 22 ? 1.025   2.887   -5.404  1.00 0.14 ?  22 ASP   A N    4  
ATOM   3779  C CA   . ASP   A 1 22 ? 0.241   3.659   -6.366  1.00 0.17 ?  22 ASP   A CA   4  
ATOM   3780  C C    . ASP   A 1 22 ? -1.101  2.985   -6.646  1.00 0.15 ?  22 ASP   A C    4  
ATOM   3781  O O    . ASP   A 1 22 ? -2.143  3.649   -6.695  1.00 0.15 ?  22 ASP   A O    4  
ATOM   3782  C CB   . ASP   A 1 22 ? 1.021   3.837   -7.673  1.00 0.22 ?  22 ASP   A CB   4  
ATOM   3783  C CG   . ASP   A 1 22 ? 0.322   4.772   -8.640  1.00 0.26 ?  22 ASP   A CG   4  
ATOM   3784  O OD1  . ASP   A 1 22 ? -0.362  4.281   -9.564  1.00 1.08 ?  22 ASP   A OD1  4  
ATOM   3785  O OD2  . ASP   A 1 22 ? 0.465   6.004   -8.487  1.00 1.18 -1 22 ASP   A OD2  4  
ATOM   3786  H H    . ASP   A 1 22 ? 1.871   2.476   -5.693  1.00 0.15 ?  22 ASP   A H    4  
ATOM   3787  H HA   . ASP   A 1 22 ? 0.054   4.631   -5.934  1.00 0.18 ?  22 ASP   A HA   4  
ATOM   3788  H HB2  . ASP   A 1 22 ? 1.999   4.240   -7.454  1.00 0.24 ?  22 ASP   A HB2  4  
ATOM   3789  H HB3  . ASP   A 1 22 ? 1.133   2.875   -8.153  1.00 0.22 ?  22 ASP   A HB3  4  
ATOM   3790  N N    . ASN   A 1 23 ? -1.074  1.667   -6.810  1.00 0.16 ?  23 ASN   A N    4  
ATOM   3791  C CA   . ASN   A 1 23 ? -2.290  0.907   -7.093  1.00 0.17 ?  23 ASN   A CA   4  
ATOM   3792  C C    . ASN   A 1 23 ? -3.236  0.927   -5.894  1.00 0.13 ?  23 ASN   A C    4  
ATOM   3793  O O    . ASN   A 1 23 ? -4.453  1.032   -6.054  1.00 0.14 ?  23 ASN   A O    4  
ATOM   3794  C CB   . ASN   A 1 23 ? -1.947  -0.540  -7.476  1.00 0.23 ?  23 ASN   A CB   4  
ATOM   3795  C CG   . ASN   A 1 23 ? -1.311  -0.652  -8.853  1.00 0.32 ?  23 ASN   A CG   4  
ATOM   3796  O OD1  . ASN   A 1 23 ? -0.703  0.295   -9.353  1.00 0.72 ?  23 ASN   A OD1  4  
ATOM   3797  N ND2  . ASN   A 1 23 ? -1.423  -1.822  -9.466  1.00 0.35 ?  23 ASN   A ND2  4  
ATOM   3798  H H    . ASN   A 1 23 ? -0.212  1.193   -6.745  1.00 0.17 ?  23 ASN   A H    4  
ATOM   3799  H HA   . ASN   A 1 23 ? -2.785  1.380   -7.929  1.00 0.19 ?  23 ASN   A HA   4  
ATOM   3800  H HB2  . ASN   A 1 23 ? -1.257  -0.944  -6.751  1.00 0.22 ?  23 ASN   A HB2  4  
ATOM   3801  H HB3  . ASN   A 1 23 ? -2.854  -1.130  -7.471  1.00 0.25 ?  23 ASN   A HB3  4  
ATOM   3802  H HD21 . ASN   A 1 23 ? -1.899  -2.544  -9.008  1.00 0.62 ?  23 ASN   A HD21 4  
ATOM   3803  H HD22 . ASN   A 1 23 ? -1.020  -1.918  -10.357 1.00 0.36 ?  23 ASN   A HD22 4  
ATOM   3804  N N    . LEU   A 1 24 ? -2.672  0.844   -4.695  1.00 0.12 ?  24 LEU   A N    4  
ATOM   3805  C CA   . LEU   A 1 24 ? -3.466  0.884   -3.472  1.00 0.10 ?  24 LEU   A CA   4  
ATOM   3806  C C    . LEU   A 1 24 ? -3.997  2.300   -3.251  1.00 0.09 ?  24 LEU   A C    4  
ATOM   3807  O O    . LEU   A 1 24 ? -5.118  2.484   -2.780  1.00 0.09 ?  24 LEU   A O    4  
ATOM   3808  C CB   . LEU   A 1 24 ? -2.618  0.400   -2.279  1.00 0.12 ?  24 LEU   A CB   4  
ATOM   3809  C CG   . LEU   A 1 24 ? -3.379  0.019   -0.996  1.00 0.12 ?  24 LEU   A CG   4  
ATOM   3810  C CD1  . LEU   A 1 24 ? -3.696  1.246   -0.165  1.00 0.13 ?  24 LEU   A CD1  4  
ATOM   3811  C CD2  . LEU   A 1 24 ? -4.660  -0.737  -1.319  1.00 0.14 ?  24 LEU   A CD2  4  
ATOM   3812  H H    . LEU   A 1 24 ? -1.694  0.747   -4.628  1.00 0.13 ?  24 LEU   A H    4  
ATOM   3813  H HA   . LEU   A 1 24 ? -4.305  0.216   -3.603  1.00 0.12 ?  24 LEU   A HA   4  
ATOM   3814  H HB2  . LEU   A 1 24 ? -2.053  -0.461  -2.599  1.00 0.14 ?  24 LEU   A HB2  4  
ATOM   3815  H HB3  . LEU   A 1 24 ? -1.920  1.186   -2.026  1.00 0.12 ?  24 LEU   A HB3  4  
ATOM   3816  H HG   . LEU   A 1 24 ? -2.754  -0.629  -0.399  1.00 0.15 ?  24 LEU   A HG   4  
ATOM   3817  H HD11 . LEU   A 1 24 ? -4.259  0.951   0.709   1.00 1.01 ?  24 LEU   A HD11 4  
ATOM   3818  H HD12 . LEU   A 1 24 ? -4.281  1.938   -0.752  1.00 0.99 ?  24 LEU   A HD12 4  
ATOM   3819  H HD13 . LEU   A 1 24 ? -2.777  1.720   0.141   1.00 0.97 ?  24 LEU   A HD13 4  
ATOM   3820  H HD21 . LEU   A 1 24 ? -5.310  -0.106  -1.906  1.00 0.95 ?  24 LEU   A HD21 4  
ATOM   3821  H HD22 . LEU   A 1 24 ? -5.160  -1.008  -0.400  1.00 1.01 ?  24 LEU   A HD22 4  
ATOM   3822  H HD23 . LEU   A 1 24 ? -4.422  -1.628  -1.878  1.00 1.02 ?  24 LEU   A HD23 4  
ATOM   3823  N N    . GLN   A 1 25 ? -3.190  3.299   -3.612  1.00 0.09 ?  25 GLN   A N    4  
ATOM   3824  C CA   . GLN   A 1 25 ? -3.624  4.691   -3.568  1.00 0.10 ?  25 GLN   A CA   4  
ATOM   3825  C C    . GLN   A 1 25 ? -4.853  4.883   -4.451  1.00 0.10 ?  25 GLN   A C    4  
ATOM   3826  O O    . GLN   A 1 25 ? -5.823  5.515   -4.042  1.00 0.13 ?  25 GLN   A O    4  
ATOM   3827  C CB   . GLN   A 1 25 ? -2.498  5.631   -4.022  1.00 0.12 ?  25 GLN   A CB   4  
ATOM   3828  C CG   . GLN   A 1 25 ? -2.903  7.100   -4.069  1.00 0.22 ?  25 GLN   A CG   4  
ATOM   3829  C CD   . GLN   A 1 25 ? -3.262  7.661   -2.706  1.00 1.09 ?  25 GLN   A CD   4  
ATOM   3830  O OE1  . GLN   A 1 25 ? -2.722  7.240   -1.686  1.00 1.98 ?  25 GLN   A OE1  4  
ATOM   3831  N NE2  . GLN   A 1 25 ? -4.183  8.610   -2.676  1.00 1.47 ?  25 GLN   A NE2  4  
ATOM   3832  H H    . GLN   A 1 25 ? -2.273  3.092   -3.903  1.00 0.10 ?  25 GLN   A H    4  
ATOM   3833  H HA   . GLN   A 1 25 ? -3.890  4.925   -2.547  1.00 0.11 ?  25 GLN   A HA   4  
ATOM   3834  H HB2  . GLN   A 1 25 ? -1.668  5.535   -3.338  1.00 0.14 ?  25 GLN   A HB2  4  
ATOM   3835  H HB3  . GLN   A 1 25 ? -2.176  5.337   -5.009  1.00 0.13 ?  25 GLN   A HB3  4  
ATOM   3836  H HG2  . GLN   A 1 25 ? -2.082  7.673   -4.470  1.00 0.82 ?  25 GLN   A HG2  4  
ATOM   3837  H HG3  . GLN   A 1 25 ? -3.759  7.199   -4.722  1.00 0.85 ?  25 GLN   A HG3  4  
ATOM   3838  H HE21 . GLN   A 1 25 ? -4.581  8.898   -3.527  1.00 1.56 ?  25 GLN   A HE21 4  
ATOM   3839  H HE22 . GLN   A 1 25 ? -4.432  8.989   -1.803  1.00 2.08 ?  25 GLN   A HE22 4  
ATOM   3840  N N    . GLN   A 1 26 ? -4.811  4.321   -5.655  1.00 0.10 ?  26 GLN   A N    4  
ATOM   3841  C CA   . GLN   A 1 26 ? -5.947  4.391   -6.566  1.00 0.13 ?  26 GLN   A CA   4  
ATOM   3842  C C    . GLN   A 1 26 ? -7.143  3.643   -5.977  1.00 0.14 ?  26 GLN   A C    4  
ATOM   3843  O O    . GLN   A 1 26 ? -8.278  4.130   -6.010  1.00 0.16 ?  26 GLN   A O    4  
ATOM   3844  C CB   . GLN   A 1 26 ? -5.576  3.807   -7.933  1.00 0.17 ?  26 GLN   A CB   4  
ATOM   3845  C CG   . GLN   A 1 26 ? -6.673  3.956   -8.980  1.00 0.27 ?  26 GLN   A CG   4  
ATOM   3846  C CD   . GLN   A 1 26 ? -6.924  5.402   -9.369  1.00 1.14 ?  26 GLN   A CD   4  
ATOM   3847  O OE1  . GLN   A 1 26 ? -7.731  6.095   -8.746  1.00 1.99 ?  26 GLN   A OE1  4  
ATOM   3848  N NE2  . GLN   A 1 26 ? -6.252  5.864   -10.413 1.00 1.39 ?  26 GLN   A NE2  4  
ATOM   3849  H H    . GLN   A 1 26 ? -3.993  3.857   -5.943  1.00 0.10 ?  26 GLN   A H    4  
ATOM   3850  H HA   . GLN   A 1 26 ? -6.209  5.430   -6.688  1.00 0.15 ?  26 GLN   A HA   4  
ATOM   3851  H HB2  . GLN   A 1 26 ? -4.689  4.306   -8.295  1.00 0.21 ?  26 GLN   A HB2  4  
ATOM   3852  H HB3  . GLN   A 1 26 ? -5.362  2.756   -7.816  1.00 0.18 ?  26 GLN   A HB3  4  
ATOM   3853  H HG2  . GLN   A 1 26 ? -6.386  3.408   -9.865  1.00 0.95 ?  26 GLN   A HG2  4  
ATOM   3854  H HG3  . GLN   A 1 26 ? -7.589  3.542   -8.585  1.00 0.78 ?  26 GLN   A HG3  4  
ATOM   3855  H HE21 . GLN   A 1 26 ? -5.635  5.253   -10.874 1.00 1.25 ?  26 GLN   A HE21 4  
ATOM   3856  H HE22 . GLN   A 1 26 ? -6.401  6.794   -10.688 1.00 2.04 ?  26 GLN   A HE22 4  
ATOM   3857  N N    . TYR   A 1 27 ? -6.872  2.464   -5.418  1.00 0.13 ?  27 TYR   A N    4  
ATOM   3858  C CA   . TYR   A 1 27 ? -7.909  1.634   -4.809  1.00 0.15 ?  27 TYR   A CA   4  
ATOM   3859  C C    . TYR   A 1 27 ? -8.650  2.413   -3.721  1.00 0.14 ?  27 TYR   A C    4  
ATOM   3860  O O    . TYR   A 1 27 ? -9.880  2.452   -3.706  1.00 0.16 ?  27 TYR   A O    4  
ATOM   3861  C CB   . TYR   A 1 27 ? -7.287  0.356   -4.226  1.00 0.18 ?  27 TYR   A CB   4  
ATOM   3862  C CG   . TYR   A 1 27 ? -8.291  -0.704  -3.813  1.00 0.21 ?  27 TYR   A CG   4  
ATOM   3863  C CD1  . TYR   A 1 27 ? -8.820  -0.734  -2.526  1.00 1.19 ?  27 TYR   A CD1  4  
ATOM   3864  C CD2  . TYR   A 1 27 ? -8.700  -1.685  -4.710  1.00 1.19 ?  27 TYR   A CD2  4  
ATOM   3865  C CE1  . TYR   A 1 27 ? -9.727  -1.708  -2.150  1.00 1.20 ?  27 TYR   A CE1  4  
ATOM   3866  C CE2  . TYR   A 1 27 ? -9.608  -2.661  -4.340  1.00 1.21 ?  27 TYR   A CE2  4  
ATOM   3867  C CZ   . TYR   A 1 27 ? -10.117 -2.667  -3.058  1.00 0.31 ?  27 TYR   A CZ   4  
ATOM   3868  O OH   . TYR   A 1 27 ? -11.020 -3.635  -2.686  1.00 0.37 ?  27 TYR   A OH   4  
ATOM   3869  H H    . TYR   A 1 27 ? -5.943  2.139   -5.420  1.00 0.13 ?  27 TYR   A H    4  
ATOM   3870  H HA   . TYR   A 1 27 ? -8.614  1.361   -5.582  1.00 0.18 ?  27 TYR   A HA   4  
ATOM   3871  H HB2  . TYR   A 1 27 ? -6.634  -0.084  -4.965  1.00 0.21 ?  27 TYR   A HB2  4  
ATOM   3872  H HB3  . TYR   A 1 27 ? -6.704  0.618   -3.355  1.00 0.17 ?  27 TYR   A HB3  4  
ATOM   3873  H HD1  . TYR   A 1 27 ? -8.514  0.017   -1.816  1.00 2.10 ?  27 TYR   A HD1  4  
ATOM   3874  H HD2  . TYR   A 1 27 ? -8.299  -1.680  -5.714  1.00 2.10 ?  27 TYR   A HD2  4  
ATOM   3875  H HE1  . TYR   A 1 27 ? -10.126 -1.713  -1.146  1.00 2.11 ?  27 TYR   A HE1  4  
ATOM   3876  H HE2  . TYR   A 1 27 ? -9.912  -3.414  -5.051  1.00 2.12 ?  27 TYR   A HE2  4  
ATOM   3877  H HH   . TYR   A 1 27 ? -11.774 -3.218  -2.249  1.00 0.97 ?  27 TYR   A HH   4  
ATOM   3878  N N    . LEU   A 1 28 ? -7.901  3.053   -2.826  1.00 0.13 ?  28 LEU   A N    4  
ATOM   3879  C CA   . LEU   A 1 28 ? -8.505  3.827   -1.745  1.00 0.16 ?  28 LEU   A CA   4  
ATOM   3880  C C    . LEU   A 1 28 ? -9.118  5.123   -2.274  1.00 0.20 ?  28 LEU   A C    4  
ATOM   3881  O O    . LEU   A 1 28 ? -10.128 5.588   -1.756  1.00 0.24 ?  28 LEU   A O    4  
ATOM   3882  C CB   . LEU   A 1 28 ? -7.486  4.137   -0.644  1.00 0.15 ?  28 LEU   A CB   4  
ATOM   3883  C CG   . LEU   A 1 28 ? -6.941  2.919   0.109   1.00 0.15 ?  28 LEU   A CG   4  
ATOM   3884  C CD1  . LEU   A 1 28 ? -6.030  3.357   1.242   1.00 0.16 ?  28 LEU   A CD1  4  
ATOM   3885  C CD2  . LEU   A 1 28 ? -8.069  2.062   0.654   1.00 0.19 ?  28 LEU   A CD2  4  
ATOM   3886  H H    . LEU   A 1 28 ? -6.920  3.003   -2.894  1.00 0.13 ?  28 LEU   A H    4  
ATOM   3887  H HA   . LEU   A 1 28 ? -9.297  3.225   -1.321  1.00 0.18 ?  28 LEU   A HA   4  
ATOM   3888  H HB2  . LEU   A 1 28 ? -6.653  4.659   -1.092  1.00 0.15 ?  28 LEU   A HB2  4  
ATOM   3889  H HB3  . LEU   A 1 28 ? -7.954  4.794   0.075   1.00 0.18 ?  28 LEU   A HB3  4  
ATOM   3890  H HG   . LEU   A 1 28 ? -6.360  2.313   -0.570  1.00 0.14 ?  28 LEU   A HG   4  
ATOM   3891  H HD11 . LEU   A 1 28 ? -5.638  2.483   1.740   1.00 1.03 ?  28 LEU   A HD11 4  
ATOM   3892  H HD12 . LEU   A 1 28 ? -6.594  3.950   1.948   1.00 1.00 ?  28 LEU   A HD12 4  
ATOM   3893  H HD13 . LEU   A 1 28 ? -5.216  3.942   0.844   1.00 1.05 ?  28 LEU   A HD13 4  
ATOM   3894  H HD21 . LEU   A 1 28 ? -7.653  1.215   1.184   1.00 0.99 ?  28 LEU   A HD21 4  
ATOM   3895  H HD22 . LEU   A 1 28 ? -8.682  1.710   -0.161  1.00 0.99 ?  28 LEU   A HD22 4  
ATOM   3896  H HD23 . LEU   A 1 28 ? -8.671  2.647   1.332   1.00 1.02 ?  28 LEU   A HD23 4  
ATOM   3897  N N    . ASN   A 1 29 ? -8.515  5.696   -3.310  1.00 0.20 ?  29 ASN   A N    4  
ATOM   3898  C CA   . ASN   A 1 29 ? -9.059  6.897   -3.949  1.00 0.26 ?  29 ASN   A CA   4  
ATOM   3899  C C    . ASN   A 1 29 ? -10.455 6.621   -4.498  1.00 0.28 ?  29 ASN   A C    4  
ATOM   3900  O O    . ASN   A 1 29 ? -11.289 7.517   -4.591  1.00 0.37 ?  29 ASN   A O    4  
ATOM   3901  C CB   . ASN   A 1 29 ? -8.130  7.383   -5.071  1.00 0.28 ?  29 ASN   A CB   4  
ATOM   3902  C CG   . ASN   A 1 29 ? -8.738  8.495   -5.912  1.00 0.38 ?  29 ASN   A CG   4  
ATOM   3903  O OD1  . ASN   A 1 29 ? -8.642  9.672   -5.568  1.00 0.44 ?  29 ASN   A OD1  4  
ATOM   3904  N ND2  . ASN   A 1 29 ? -9.346  8.138   -7.037  1.00 0.42 ?  29 ASN   A ND2  4  
ATOM   3905  H H    . ASN   A 1 29 ? -7.677  5.311   -3.651  1.00 0.17 ?  29 ASN   A H    4  
ATOM   3906  H HA   . ASN   A 1 29 ? -9.131  7.666   -3.193  1.00 0.29 ?  29 ASN   A HA   4  
ATOM   3907  H HB2  . ASN   A 1 29 ? -7.216  7.754   -4.630  1.00 0.28 ?  29 ASN   A HB2  4  
ATOM   3908  H HB3  . ASN   A 1 29 ? -7.897  6.550   -5.718  1.00 0.27 ?  29 ASN   A HB3  4  
ATOM   3909  H HD21 . ASN   A 1 29 ? -9.373  7.184   -7.271  1.00 0.40 ?  29 ASN   A HD21 4  
ATOM   3910  H HD22 . ASN   A 1 29 ? -9.744  8.844   -7.597  1.00 0.49 ?  29 ASN   A HD22 4  
ATOM   3911  N N    . VAL   A 1 30 ? -10.692 5.375   -4.868  1.00 0.24 ?  30 VAL   A N    4  
ATOM   3912  C CA   . VAL   A 1 30 ? -12.008 4.944   -5.310  1.00 0.28 ?  30 VAL   A CA   4  
ATOM   3913  C C    . VAL   A 1 30 ? -12.899 4.599   -4.117  1.00 0.27 ?  30 VAL   A C    4  
ATOM   3914  O O    . VAL   A 1 30 ? -13.986 5.159   -3.953  1.00 0.33 ?  30 VAL   A O    4  
ATOM   3915  C CB   . VAL   A 1 30 ? -11.895 3.717   -6.237  1.00 0.32 ?  30 VAL   A CB   4  
ATOM   3916  C CG1  . VAL   A 1 30 ? -13.266 3.146   -6.552  1.00 0.40 ?  30 VAL   A CG1  4  
ATOM   3917  C CG2  . VAL   A 1 30 ? -11.161 4.086   -7.513  1.00 0.36 ?  30 VAL   A CG2  4  
ATOM   3918  H H    . VAL   A 1 30 ? -9.953  4.726   -4.860  1.00 0.20 ?  30 VAL   A H    4  
ATOM   3919  H HA   . VAL   A 1 30 ? -12.458 5.750   -5.866  1.00 0.33 ?  30 VAL   A HA   4  
ATOM   3920  H HB   . VAL   A 1 30 ? -11.323 2.956   -5.727  1.00 0.30 ?  30 VAL   A HB   4  
ATOM   3921  H HG11 . VAL   A 1 30 ? -13.730 2.804   -5.637  1.00 1.13 ?  30 VAL   A HG11 4  
ATOM   3922  H HG12 . VAL   A 1 30 ? -13.162 2.318   -7.234  1.00 1.05 ?  30 VAL   A HG12 4  
ATOM   3923  H HG13 . VAL   A 1 30 ? -13.880 3.911   -7.003  1.00 1.02 ?  30 VAL   A HG13 4  
ATOM   3924  H HG21 . VAL   A 1 30 ? -11.713 4.851   -8.036  1.00 1.00 ?  30 VAL   A HG21 4  
ATOM   3925  H HG22 . VAL   A 1 30 ? -11.070 3.213   -8.141  1.00 1.13 ?  30 VAL   A HG22 4  
ATOM   3926  H HG23 . VAL   A 1 30 ? -10.178 4.456   -7.265  1.00 1.09 ?  30 VAL   A HG23 4  
ATOM   3927  N N    . VAL   A 1 31 ? -12.418 3.692   -3.282  1.00 0.24 ?  31 VAL   A N    4  
ATOM   3928  C CA   . VAL   A 1 31 ? -13.204 3.149   -2.186  1.00 0.27 ?  31 VAL   A CA   4  
ATOM   3929  C C    . VAL   A 1 31 ? -13.429 4.171   -1.074  1.00 0.31 ?  31 VAL   A C    4  
ATOM   3930  O O    . VAL   A 1 31 ? -14.566 4.529   -0.768  1.00 0.40 ?  31 VAL   A O    4  
ATOM   3931  C CB   . VAL   A 1 31 ? -12.526 1.889   -1.614  1.00 0.23 ?  31 VAL   A CB   4  
ATOM   3932  C CG1  . VAL   A 1 31 ? -13.241 1.392   -0.372  1.00 0.26 ?  31 VAL   A CG1  4  
ATOM   3933  C CG2  . VAL   A 1 31 ? -12.471 0.802   -2.672  1.00 0.26 ?  31 VAL   A CG2  4  
ATOM   3934  H H    . VAL   A 1 31 ? -11.497 3.374   -3.406  1.00 0.21 ?  31 VAL   A H    4  
ATOM   3935  H HA   . VAL   A 1 31 ? -14.161 2.857   -2.585  1.00 0.32 ?  31 VAL   A HA   4  
ATOM   3936  H HB   . VAL   A 1 31 ? -11.515 2.141   -1.341  1.00 0.20 ?  31 VAL   A HB   4  
ATOM   3937  H HG11 . VAL   A 1 31 ? -14.274 1.188   -0.608  1.00 0.97 ?  31 VAL   A HG11 4  
ATOM   3938  H HG12 . VAL   A 1 31 ? -13.186 2.149   0.399   1.00 1.04 ?  31 VAL   A HG12 4  
ATOM   3939  H HG13 . VAL   A 1 31 ? -12.763 0.488   -0.021  1.00 0.89 ?  31 VAL   A HG13 4  
ATOM   3940  H HG21 . VAL   A 1 31 ? -11.907 1.158   -3.521  1.00 1.08 ?  31 VAL   A HG21 4  
ATOM   3941  H HG22 . VAL   A 1 31 ? -13.475 0.555   -2.985  1.00 0.97 ?  31 VAL   A HG22 4  
ATOM   3942  H HG23 . VAL   A 1 31 ? -11.993 -0.075  -2.263  1.00 0.90 ?  31 VAL   A HG23 4  
ATOM   3943  N N    . THR   A 1 32 ? -12.350 4.667   -0.493  1.00 0.29 ?  32 THR   A N    4  
ATOM   3944  C CA   . THR   A 1 32 ? -12.447 5.548   0.663   1.00 0.36 ?  32 THR   A CA   4  
ATOM   3945  C C    . THR   A 1 32 ? -12.627 7.005   0.242   1.00 0.48 ?  32 THR   A C    4  
ATOM   3946  O O    . THR   A 1 32 ? -12.104 7.919   0.876   1.00 0.77 ?  32 THR   A O    4  
ATOM   3947  C CB   . THR   A 1 32 ? -11.209 5.412   1.577   1.00 0.35 ?  32 THR   A CB   4  
ATOM   3948  O OG1  . THR   A 1 32 ? -10.013 5.760   0.866   1.00 0.41 ?  32 THR   A OG1  4  
ATOM   3949  C CG2  . THR   A 1 32 ? -11.084 3.989   2.090   1.00 0.28 ?  32 THR   A CG2  4  
ATOM   3950  H H    . THR   A 1 32 ? -11.466 4.452   -0.859  1.00 0.26 ?  32 THR   A H    4  
ATOM   3951  H HA   . THR   A 1 32 ? -13.315 5.244   1.230   1.00 0.38 ?  32 THR   A HA   4  
ATOM   3952  H HB   . THR   A 1 32 ? -11.326 6.076   2.420   1.00 0.42 ?  32 THR   A HB   4  
ATOM   3953  H HG1  . THR   A 1 32 ? -10.231 5.979   -0.049  1.00 0.26 ?  32 THR   A HG1  4  
ATOM   3954  H HG21 . THR   A 1 32 ? -11.974 3.724   2.639   1.00 0.98 ?  32 THR   A HG21 4  
ATOM   3955  H HG22 . THR   A 1 32 ? -10.222 3.912   2.739   1.00 1.05 ?  32 THR   A HG22 4  
ATOM   3956  H HG23 . THR   A 1 32 ? -10.963 3.315   1.252   1.00 0.96 ?  32 THR   A HG23 4  
ATOM   3957  N N    . ARG   A 1 33 ? -13.369 7.217   -0.833  1.00 0.43 ?  33 ARG   A N    4  
ATOM   3958  C CA   . ARG   A 1 33 ? -13.644 8.565   -1.303  1.00 0.53 ?  33 ARG   A CA   4  
ATOM   3959  C C    . ARG   A 1 33 ? -15.058 8.985   -0.915  1.00 0.86 ?  33 ARG   A C    4  
ATOM   3960  O O    . ARG   A 1 33 ? -15.374 10.172  -0.868  1.00 1.03 ?  33 ARG   A O    4  
ATOM   3961  C CB   . ARG   A 1 33 ? -13.449 8.656   -2.820  1.00 0.77 ?  33 ARG   A CB   4  
ATOM   3962  C CG   . ARG   A 1 33 ? -13.522 10.069  -3.372  1.00 1.60 ?  33 ARG   A CG   4  
ATOM   3963  C CD   . ARG   A 1 33 ? -13.216 10.088  -4.862  1.00 2.34 ?  33 ARG   A CD   4  
ATOM   3964  N NE   . ARG   A 1 33 ? -13.223 11.442  -5.421  1.00 3.32 ?  33 ARG   A NE   4  
ATOM   3965  C CZ   . ARG   A 1 33 ? -12.272 11.920  -6.221  1.00 4.33 ?  33 ARG   A CZ   4  
ATOM   3966  N NH1  . ARG   A 1 33 ? -11.226 11.169  -6.547  1.00 4.61 1  33 ARG   A NH1  4  
ATOM   3967  N NH2  . ARG   A 1 33 ? -12.369 13.149  -6.705  1.00 5.26 ?  33 ARG   A NH2  4  
ATOM   3968  H H    . ARG   A 1 33 ? -13.732 6.449   -1.325  1.00 0.50 ?  33 ARG   A H    4  
ATOM   3969  H HA   . ARG   A 1 33 ? -12.944 9.227   -0.819  1.00 0.89 ?  33 ARG   A HA   4  
ATOM   3970  H HB2  . ARG   A 1 33 ? -12.480 8.250   -3.070  1.00 1.42 ?  33 ARG   A HB2  4  
ATOM   3971  H HB3  . ARG   A 1 33 ? -14.210 8.067   -3.306  1.00 0.94 ?  33 ARG   A HB3  4  
ATOM   3972  H HG2  . ARG   A 1 33 ? -14.516 10.460  -3.209  1.00 1.89 ?  33 ARG   A HG2  4  
ATOM   3973  H HG3  . ARG   A 1 33 ? -12.800 10.685  -2.855  1.00 2.16 ?  33 ARG   A HG3  4  
ATOM   3974  H HD2  . ARG   A 1 33 ? -12.242 9.652   -5.020  1.00 2.62 ?  33 ARG   A HD2  4  
ATOM   3975  H HD3  . ARG   A 1 33 ? -13.959 9.494   -5.375  1.00 2.39 ?  33 ARG   A HD3  4  
ATOM   3976  H HE   . ARG   A 1 33 ? -13.989 12.021  -5.197  1.00 3.43 ?  33 ARG   A HE   4  
ATOM   3977  H HH11 . ARG   A 1 33 ? -11.144 10.235  -6.193  1.00 4.14 ?  33 ARG   A HH11 4  
ATOM   3978  H HH12 . ARG   A 1 33 ? -10.511 11.535  -7.149  1.00 5.46 ?  33 ARG   A HH12 4  
ATOM   3979  H HH21 . ARG   A 1 33 ? -11.652 13.510  -7.306  1.00 6.02 ?  33 ARG   A HH21 4  
ATOM   3980  H HH22 . ARG   A 1 33 ? -13.159 13.722  -6.476  1.00 5.31 ?  33 ARG   A HH22 4  
ATOM   3981  N N    . HIS   A 1 34 ? -15.906 8.007   -0.617  1.00 1.71 ?  34 HIS   A N    4  
ATOM   3982  C CA   . HIS   A 1 34 ? -17.270 8.305   -0.189  1.00 2.35 ?  34 HIS   A CA   4  
ATOM   3983  C C    . HIS   A 1 34 ? -17.420 8.062   1.311   1.00 2.14 ?  34 HIS   A C    4  
ATOM   3984  O O    . HIS   A 1 34 ? -18.495 8.239   1.878   1.00 2.48 ?  34 HIS   A O    4  
ATOM   3985  C CB   . HIS   A 1 34 ? -18.313 7.492   -0.984  1.00 3.05 ?  34 HIS   A CB   4  
ATOM   3986  C CG   . HIS   A 1 34 ? -18.308 6.013   -0.725  1.00 3.97 ?  34 HIS   A CG   4  
ATOM   3987  N ND1  . HIS   A 1 34 ? -19.190 5.401   0.140   1.00 4.78 ?  34 HIS   A ND1  4  
ATOM   3988  C CD2  . HIS   A 1 34 ? -17.543 5.020   -1.237  1.00 4.57 ?  34 HIS   A CD2  4  
ATOM   3989  C CE1  . HIS   A 1 34 ? -18.965 4.102   0.151   1.00 5.59 ?  34 HIS   A CE1  4  
ATOM   3990  N NE2  . HIS   A 1 34 ? -17.972 3.843   -0.677  1.00 5.49 ?  34 HIS   A NE2  4  
ATOM   3991  H H    . HIS   A 1 34 ? -15.608 7.077   -0.678  1.00 2.08 ?  34 HIS   A H    4  
ATOM   3992  H HA   . HIS   A 1 34 ? -17.437 9.357   -0.374  1.00 2.67 ?  34 HIS   A HA   4  
ATOM   3993  H HB2  . HIS   A 1 34 ? -19.295 7.858   -0.735  1.00 3.19 ?  34 HIS   A HB2  4  
ATOM   3994  H HB3  . HIS   A 1 34 ? -18.144 7.643   -2.042  1.00 3.11 ?  34 HIS   A HB3  4  
ATOM   3995  H HD1  . HIS   A 1 34 ? -19.887 5.856   0.668   1.00 4.96 ?  34 HIS   A HD1  4  
ATOM   3996  H HD2  . HIS   A 1 34 ? -16.739 5.133   -1.953  1.00 4.62 ?  34 HIS   A HD2  4  
ATOM   3997  H HE1  . HIS   A 1 34 ? -19.503 3.373   0.739   1.00 6.41 ?  34 HIS   A HE1  4  
ATOM   3998  H HE2  . HIS   A 1 34 ? -17.720 2.941   -0.990  1.00 6.17 ?  34 HIS   A HE2  4  
ATOM   3999  N N    . ARG   A 1 35 ? -16.324 7.662   1.940   1.00 1.92 ?  35 ARG   A N    4  
ATOM   4000  C CA   . ARG   A 1 35 ? -16.278 7.464   3.385   1.00 1.80 ?  35 ARG   A CA   4  
ATOM   4001  C C    . ARG   A 1 35 ? -14.934 7.954   3.914   1.00 1.79 ?  35 ARG   A C    4  
ATOM   4002  O O    . ARG   A 1 35 ? -14.010 8.166   3.130   1.00 2.41 ?  35 ARG   A O    4  
ATOM   4003  C CB   . ARG   A 1 35 ? -16.482 5.988   3.761   1.00 1.65 ?  35 ARG   A CB   4  
ATOM   4004  C CG   . ARG   A 1 35 ? -17.868 5.445   3.453   1.00 2.17 ?  35 ARG   A CG   4  
ATOM   4005  C CD   . ARG   A 1 35 ? -18.005 3.989   3.885   1.00 2.28 ?  35 ARG   A CD   4  
ATOM   4006  N NE   . ARG   A 1 35 ? -19.329 3.440   3.582   1.00 2.28 ?  35 ARG   A NE   4  
ATOM   4007  C CZ   . ARG   A 1 35 ? -19.567 2.147   3.353   1.00 2.44 ?  35 ARG   A CZ   4  
ATOM   4008  N NH1  . ARG   A 1 35 ? -18.577 1.263   3.413   1.00 2.57 1  35 ARG   A NH1  4  
ATOM   4009  N NH2  . ARG   A 1 35 ? -20.799 1.739   3.073   1.00 3.01 ?  35 ARG   A NH2  4  
ATOM   4010  H H    . ARG   A 1 35 ? -15.506 7.517   1.421   1.00 2.10 ?  35 ARG   A H    4  
ATOM   4011  H HA   . ARG   A 1 35 ? -17.064 8.059   3.826   1.00 2.06 ?  35 ARG   A HA   4  
ATOM   4012  H HB2  . ARG   A 1 35 ? -15.765 5.391   3.220   1.00 1.54 ?  35 ARG   A HB2  4  
ATOM   4013  H HB3  . ARG   A 1 35 ? -16.304 5.872   4.819   1.00 1.82 ?  35 ARG   A HB3  4  
ATOM   4014  H HG2  . ARG   A 1 35 ? -18.603 6.037   3.979   1.00 2.64 ?  35 ARG   A HG2  4  
ATOM   4015  H HG3  . ARG   A 1 35 ? -18.040 5.516   2.388   1.00 2.43 ?  35 ARG   A HG3  4  
ATOM   4016  H HD2  . ARG   A 1 35 ? -17.259 3.401   3.373   1.00 2.54 ?  35 ARG   A HD2  4  
ATOM   4017  H HD3  . ARG   A 1 35 ? -17.836 3.927   4.951   1.00 2.83 ?  35 ARG   A HD3  4  
ATOM   4018  H HE   . ARG   A 1 35 ? -20.085 4.074   3.553   1.00 2.61 ?  35 ARG   A HE   4  
ATOM   4019  H HH11 . ARG   A 1 35 ? -17.645 1.562   3.633   1.00 2.82 ?  35 ARG   A HH11 4  
ATOM   4020  H HH12 . ARG   A 1 35 ? -18.757 0.290   3.251   1.00 2.81 ?  35 ARG   A HH12 4  
ATOM   4021  H HH21 . ARG   A 1 35 ? -21.553 2.401   3.033   1.00 3.50 ?  35 ARG   A HH21 4  
ATOM   4022  H HH22 . ARG   A 1 35 ? -20.981 0.768   2.893   1.00 3.21 ?  35 ARG   A HH22 4  
ATOM   4023  N N    . TYR   A 1 36 ? -14.837 8.121   5.233   1.00 1.81 ?  36 TYR   A N    4  
ATOM   4024  C CA   . TYR   A 1 36 ? -13.628 8.641   5.876   1.00 1.92 ?  36 TYR   A CA   4  
ATOM   4025  C C    . TYR   A 1 36 ? -13.263 10.015  5.326   1.00 2.30 ?  36 TYR   A C    4  
ATOM   4026  O O    . TYR   A 1 36 ? -12.247 10.186  4.652   1.00 2.41 ?  36 TYR   A O    4  
ATOM   4027  C CB   . TYR   A 1 36 ? -12.447 7.678   5.704   1.00 1.73 ?  36 TYR   A CB   4  
ATOM   4028  C CG   . TYR   A 1 36 ? -12.615 6.366   6.443   1.00 1.61 ?  36 TYR   A CG   4  
ATOM   4029  C CD1  . TYR   A 1 36 ? -12.861 5.182   5.756   1.00 2.30 ?  36 TYR   A CD1  4  
ATOM   4030  C CD2  . TYR   A 1 36 ? -12.528 6.312   7.828   1.00 1.70 ?  36 TYR   A CD2  4  
ATOM   4031  C CE1  . TYR   A 1 36 ? -13.015 3.986   6.431   1.00 2.47 ?  36 TYR   A CE1  4  
ATOM   4032  C CE2  . TYR   A 1 36 ? -12.682 5.120   8.507   1.00 1.91 ?  36 TYR   A CE2  4  
ATOM   4033  C CZ   . TYR   A 1 36 ? -12.925 3.962   7.805   1.00 2.04 ?  36 TYR   A CZ   4  
ATOM   4034  O OH   . TYR   A 1 36 ? -13.079 2.774   8.482   1.00 2.45 ?  36 TYR   A OH   4  
ATOM   4035  H H    . TYR   A 1 36 ? -15.603 7.887   5.797   1.00 2.22 ?  36 TYR   A H    4  
ATOM   4036  H HA   . TYR   A 1 36 ? -13.841 8.743   6.929   1.00 2.06 ?  36 TYR   A HA   4  
ATOM   4037  H HB2  . TYR   A 1 36 ? -12.326 7.456   4.654   1.00 1.68 ?  36 TYR   A HB2  4  
ATOM   4038  H HB3  . TYR   A 1 36 ? -11.550 8.156   6.069   1.00 1.96 ?  36 TYR   A HB3  4  
ATOM   4039  H HD1  . TYR   A 1 36 ? -12.930 5.204   4.681   1.00 3.02 ?  36 TYR   A HD1  4  
ATOM   4040  H HD2  . TYR   A 1 36 ? -12.337 7.221   8.379   1.00 2.20 ?  36 TYR   A HD2  4  
ATOM   4041  H HE1  . TYR   A 1 36 ? -13.205 3.075   5.882   1.00 3.26 ?  36 TYR   A HE1  4  
ATOM   4042  H HE2  . TYR   A 1 36 ? -12.610 5.097   9.585   1.00 2.47 ?  36 TYR   A HE2  4  
ATOM   4043  H HH   . TYR   A 1 36 ? -13.616 2.923   9.272   1.00 2.71 ?  36 TYR   A HH   4  
HETATM 4044  N N    . NH2   A 1 37 ? -14.085 11.003  5.634   1.00 2.66 ?  37 NH2   A N    4  
HETATM 4045  H HN1  . NH2   A 1 37 ? -14.878 10.795  6.175   1.00 2.64 ?  37 NH2   A HN1  4  
HETATM 4046  H HN2  . NH2   A 1 37 ? -13.869 11.902  5.312   1.00 2.99 ?  37 NH2   A HN2  4  
ATOM   4047  N N    . GLY   B 1 1  ? 11.942  2.796   12.101  1.00 2.41 ?  1  GLY   B N    4  
ATOM   4048  C CA   . GLY   B 1 1  ? 12.495  2.164   10.880  1.00 1.87 ?  1  GLY   B CA   4  
ATOM   4049  C C    . GLY   B 1 1  ? 11.408  1.560   10.017  1.00 1.55 ?  1  GLY   B C    4  
ATOM   4050  O O    . GLY   B 1 1  ? 10.236  1.904   10.171  1.00 1.88 ?  1  GLY   B O    4  
ATOM   4051  H H1   . GLY   B 1 1  ? 11.439  2.089   12.673  1.00 2.84 ?  1  GLY   B H1   4  
ATOM   4052  H H2   . GLY   B 1 1  ? 11.277  3.551   11.844  1.00 2.94 ?  1  GLY   B H2   4  
ATOM   4053  H H3   . GLY   B 1 1  ? 12.707  3.207   12.673  1.00 2.37 ?  1  GLY   B H3   4  
ATOM   4054  H HA2  . GLY   B 1 1  ? 13.023  2.911   10.305  1.00 2.04 ?  1  GLY   B HA2  4  
ATOM   4055  H HA3  . GLY   B 1 1  ? 13.189  1.388   11.169  1.00 1.78 ?  1  GLY   B HA3  4  
ATOM   4056  N N    . PRO   B 1 2  ? 11.760  0.656   9.095   1.00 1.05 ?  2  PRO   B N    4  
ATOM   4057  C CA   . PRO   B 1 2  ? 10.784  0.011   8.221   1.00 0.85 ?  2  PRO   B CA   4  
ATOM   4058  C C    . PRO   B 1 2  ? 10.017  -1.094  8.946   1.00 1.00 ?  2  PRO   B C    4  
ATOM   4059  O O    . PRO   B 1 2  ? 10.503  -1.658  9.928   1.00 1.52 ?  2  PRO   B O    4  
ATOM   4060  C CB   . PRO   B 1 2  ? 11.649  -0.567  7.103   1.00 0.74 ?  2  PRO   B CB   4  
ATOM   4061  C CG   . PRO   B 1 2  ? 12.968  -0.842  7.743   1.00 0.96 ?  2  PRO   B CG   4  
ATOM   4062  C CD   . PRO   B 1 2  ? 13.136  0.182   8.840   1.00 1.01 ?  2  PRO   B CD   4  
ATOM   4063  H HA   . PRO   B 1 2  ? 10.086  0.726   7.810   1.00 1.10 ?  2  PRO   B HA   4  
ATOM   4064  H HB2  . PRO   B 1 2  ? 11.196  -1.473  6.723   1.00 0.92 ?  2  PRO   B HB2  4  
ATOM   4065  H HB3  . PRO   B 1 2  ? 11.743  0.157   6.306   1.00 0.87 ?  2  PRO   B HB3  4  
ATOM   4066  H HG2  . PRO   B 1 2  ? 12.973  -1.839  8.159   1.00 1.28 ?  2  PRO   B HG2  4  
ATOM   4067  H HG3  . PRO   B 1 2  ? 13.757  -0.740  7.012   1.00 1.14 ?  2  PRO   B HG3  4  
ATOM   4068  H HD2  . PRO   B 1 2  ? 13.553  -0.279  9.724   1.00 1.42 ?  2  PRO   B HD2  4  
ATOM   4069  H HD3  . PRO   B 1 2  ? 13.767  0.992   8.506   1.00 0.97 ?  2  PRO   B HD3  4  
ATOM   4070  N N    . SER   B 1 3  ? 8.812   -1.388  8.480   1.00 0.95 ?  3  SER   B N    4  
ATOM   4071  C CA   . SER   B 1 3  ? 8.002   -2.436  9.081   1.00 1.06 ?  3  SER   B CA   4  
ATOM   4072  C C    . SER   B 1 3  ? 7.223   -3.186  8.010   1.00 0.77 ?  3  SER   B C    4  
ATOM   4073  O O    . SER   B 1 3  ? 6.636   -2.573  7.121   1.00 0.67 ?  3  SER   B O    4  
ATOM   4074  C CB   . SER   B 1 3  ? 7.047   -1.842  10.122  1.00 1.41 ?  3  SER   B CB   4  
ATOM   4075  O OG   . SER   B 1 3  ? 7.771   -1.148  11.127  1.00 1.74 ?  3  SER   B OG   4  
ATOM   4076  H H    . SER   B 1 3  ? 8.458   -0.892  7.712   1.00 1.16 ?  3  SER   B H    4  
ATOM   4077  H HA   . SER   B 1 3  ? 8.671   -3.130  9.573   1.00 1.21 ?  3  SER   B HA   4  
ATOM   4078  H HB2  . SER   B 1 3  ? 6.370   -1.153  9.639   1.00 1.71 ?  3  SER   B HB2  4  
ATOM   4079  H HB3  . SER   B 1 3  ? 6.481   -2.636  10.586  1.00 1.77 ?  3  SER   B HB3  4  
ATOM   4080  H HG   . SER   B 1 3  ? 8.662   -1.514  11.184  1.00 2.06 ?  3  SER   B HG   4  
HETATM 4081  N N    . A1A3M B 1 4  ? 7.241   -4.526  8.068   1.00 0.80 ?  4  A1A3M B N    4  
HETATM 4082  C CA   . A1A3M B 1 4  ? 6.540   -5.410  7.126   1.00 0.68 ?  4  A1A3M B CA   4  
HETATM 4083  C C    . A1A3M B 1 4  ? 5.018   -5.309  7.249   1.00 0.61 ?  4  A1A3M B C    4  
HETATM 4084  O O    . A1A3M B 1 4  ? 4.444   -5.676  8.279   1.00 0.83 ?  4  A1A3M B O    4  
HETATM 4085  C CB   . A1A3M B 1 4  ? 7.023   -6.811  7.559   1.00 0.99 ?  4  A1A3M B CB   4  
HETATM 4086  C CG   . A1A3M B 1 4  ? 7.776   -6.509  8.823   1.00 1.22 ?  4  A1A3M B CG   4  
HETATM 4087  N ND   . A1A3M B 1 4  ? 7.948   -5.262  9.038   1.00 1.12 ?  4  A1A3M B ND   4  
HETATM 4088  H HA   . A1A3M B 1 4  ? 6.836   -5.219  6.106   1.00 0.63 ?  4  A1A3M B HA   4  
HETATM 4089  H HB1  . A1A3M B 1 4  ? 7.688   -7.235  6.826   1.00 1.12 ?  4  A1A3M B HB1  4  
HETATM 4090  H HB2  . A1A3M B 1 4  ? 6.179   -7.462  7.750   1.00 1.02 ?  4  A1A3M B HB2  4  
HETATM 4091  H HG   . A1A3M B 1 4  ? 8.135   -7.279  9.493   1.00 1.51 ?  4  A1A3M B HG   4  
ATOM   4092  N N    . PRO   B 1 5  ? 4.343   -4.808  6.204   1.00 0.52 ?  5  PRO   B N    4  
ATOM   4093  C CA   . PRO   B 1 5  ? 2.886   -4.695  6.195   1.00 0.68 ?  5  PRO   B CA   4  
ATOM   4094  C C    . PRO   B 1 5  ? 2.207   -6.028  5.878   1.00 0.69 ?  5  PRO   B C    4  
ATOM   4095  O O    . PRO   B 1 5  ? 2.684   -6.800  5.047   1.00 0.70 ?  5  PRO   B O    4  
ATOM   4096  C CB   . PRO   B 1 5  ? 2.624   -3.668  5.094   1.00 0.83 ?  5  PRO   B CB   4  
ATOM   4097  C CG   . PRO   B 1 5  ? 3.770   -3.818  4.143   1.00 0.78 ?  5  PRO   B CG   4  
ATOM   4098  C CD   . PRO   B 1 5  ? 4.948   -4.310  4.954   1.00 0.57 ?  5  PRO   B CD   4  
ATOM   4099  H HA   . PRO   B 1 5  ? 2.515   -4.319  7.141   1.00 0.85 ?  5  PRO   B HA   4  
ATOM   4100  H HB2  . PRO   B 1 5  ? 1.680   -3.886  4.615   1.00 0.95 ?  5  PRO   B HB2  4  
ATOM   4101  H HB3  . PRO   B 1 5  ? 2.594   -2.677  5.525   1.00 0.96 ?  5  PRO   B HB3  4  
ATOM   4102  H HG2  . PRO   B 1 5  ? 3.516   -4.538  3.376   1.00 0.87 ?  5  PRO   B HG2  4  
ATOM   4103  H HG3  . PRO   B 1 5  ? 3.998   -2.862  3.692   1.00 0.95 ?  5  PRO   B HG3  4  
ATOM   4104  H HD2  . PRO   B 1 5  ? 5.457   -5.108  4.433   1.00 0.65 ?  5  PRO   B HD2  4  
ATOM   4105  H HD3  . PRO   B 1 5  ? 5.633   -3.498  5.156   1.00 0.58 ?  5  PRO   B HD3  4  
ATOM   4106  N N    . THR   B 1 6  ? 1.100   -6.294  6.549   1.00 0.80 ?  6  THR   B N    4  
ATOM   4107  C CA   . THR   B 1 6  ? 0.387   -7.549  6.393   1.00 0.90 ?  6  THR   B CA   4  
ATOM   4108  C C    . THR   B 1 6  ? -0.762  -7.406  5.394   1.00 0.72 ?  6  THR   B C    4  
ATOM   4109  O O    . THR   B 1 6  ? -1.544  -6.455  5.463   1.00 0.63 ?  6  THR   B O    4  
ATOM   4110  C CB   . THR   B 1 6  ? -0.157  -8.023  7.753   1.00 1.15 ?  6  THR   B CB   4  
ATOM   4111  O OG1  . THR   B 1 6  ? 0.915   -8.044  8.710   1.00 1.58 ?  6  THR   B OG1  4  
ATOM   4112  C CG2  . THR   B 1 6  ? -0.776  -9.411  7.649   1.00 1.24 ?  6  THR   B CG2  4  
ATOM   4113  H H    . THR   B 1 6  ? 0.745   -5.622  7.169   1.00 0.85 ?  6  THR   B H    4  
ATOM   4114  H HA   . THR   B 1 6  ? 1.085   -8.290  6.030   1.00 1.00 ?  6  THR   B HA   4  
ATOM   4115  H HB   . THR   B 1 6  ? -0.914  -7.328  8.083   1.00 1.37 ?  6  THR   B HB   4  
ATOM   4116  H HG1  . THR   B 1 6  ? 1.729   -8.322  8.267   1.00 1.96 ?  6  THR   B HG1  4  
ATOM   4117  H HG21 . THR   B 1 6  ? -1.150  -9.711  8.617   1.00 1.86 ?  6  THR   B HG21 4  
ATOM   4118  H HG22 . THR   B 1 6  ? -0.029  -10.116 7.318   1.00 1.39 ?  6  THR   B HG22 4  
ATOM   4119  H HG23 . THR   B 1 6  ? -1.592  -9.390  6.941   1.00 1.63 ?  6  THR   B HG23 4  
ATOM   4120  N N    . TYR   B 1 7  ? -0.849  -8.347  4.462   1.00 0.73 ?  7  TYR   B N    4  
ATOM   4121  C CA   . TYR   B 1 7  ? -1.888  -8.325  3.441   1.00 0.62 ?  7  TYR   B CA   4  
ATOM   4122  C C    . TYR   B 1 7  ? -2.908  -9.428  3.722   1.00 0.60 ?  7  TYR   B C    4  
ATOM   4123  O O    . TYR   B 1 7  ? -2.668  -10.595 3.414   1.00 0.71 ?  7  TYR   B O    4  
ATOM   4124  C CB   . TYR   B 1 7  ? -1.258  -8.506  2.053   1.00 0.70 ?  7  TYR   B CB   4  
ATOM   4125  C CG   . TYR   B 1 7  ? -2.234  -8.414  0.892   1.00 0.65 ?  7  TYR   B CG   4  
ATOM   4126  C CD1  . TYR   B 1 7  ? -2.530  -9.533  0.121   1.00 1.31 ?  7  TYR   B CD1  4  
ATOM   4127  C CD2  . TYR   B 1 7  ? -2.847  -7.209  0.557   1.00 1.22 ?  7  TYR   B CD2  4  
ATOM   4128  C CE1  . TYR   B 1 7  ? -3.404  -9.455  -0.948  1.00 1.28 ?  7  TYR   B CE1  4  
ATOM   4129  C CE2  . TYR   B 1 7  ? -3.726  -7.127  -0.509  1.00 1.29 ?  7  TYR   B CE2  4  
ATOM   4130  C CZ   . TYR   B 1 7  ? -3.999  -8.253  -1.258  1.00 0.70 ?  7  TYR   B CZ   4  
ATOM   4131  O OH   . TYR   B 1 7  ? -4.865  -8.171  -2.325  1.00 0.79 ?  7  TYR   B OH   4  
ATOM   4132  H H    . TYR   B 1 7  ? -0.201  -9.087  4.466   1.00 0.84 ?  7  TYR   B H    4  
ATOM   4133  H HA   . TYR   B 1 7  ? -2.380  -7.367  3.487   1.00 0.54 ?  7  TYR   B HA   4  
ATOM   4134  H HB2  . TYR   B 1 7  ? -0.505  -7.745  1.908   1.00 0.72 ?  7  TYR   B HB2  4  
ATOM   4135  H HB3  . TYR   B 1 7  ? -0.787  -9.478  2.010   1.00 0.83 ?  7  TYR   B HB3  4  
ATOM   4136  H HD1  . TYR   B 1 7  ? -2.064  -10.476 0.366   1.00 2.13 ?  7  TYR   B HD1  4  
ATOM   4137  H HD2  . TYR   B 1 7  ? -2.633  -6.327  1.143   1.00 1.98 ?  7  TYR   B HD2  4  
ATOM   4138  H HE1  . TYR   B 1 7  ? -3.621  -10.336 -1.535  1.00 2.04 ?  7  TYR   B HE1  4  
ATOM   4139  H HE2  . TYR   B 1 7  ? -4.194  -6.183  -0.753  1.00 2.10 ?  7  TYR   B HE2  4  
ATOM   4140  H HH   . TYR   B 1 7  ? -5.430  -8.957  -2.349  1.00 1.02 ?  7  TYR   B HH   4  
ATOM   4141  N N    . PRO   B 1 8  ? -4.057  -9.075  4.326   1.00 0.49 ?  8  PRO   B N    4  
ATOM   4142  C CA   . PRO   B 1 8  ? -5.072  -10.060 4.718   1.00 0.52 ?  8  PRO   B CA   4  
ATOM   4143  C C    . PRO   B 1 8  ? -5.781  -10.688 3.522   1.00 0.61 ?  8  PRO   B C    4  
ATOM   4144  O O    . PRO   B 1 8  ? -6.338  -11.782 3.625   1.00 0.82 ?  8  PRO   B O    4  
ATOM   4145  C CB   . PRO   B 1 8  ? -6.060  -9.248  5.558   1.00 0.46 ?  8  PRO   B CB   4  
ATOM   4146  C CG   . PRO   B 1 8  ? -5.887  -7.839  5.112   1.00 0.41 ?  8  PRO   B CG   4  
ATOM   4147  C CD   . PRO   B 1 8  ? -4.452  -7.698  4.683   1.00 0.42 ?  8  PRO   B CD   4  
ATOM   4148  H HA   . PRO   B 1 8  ? -4.644  -10.844 5.325   1.00 0.56 ?  8  PRO   B HA   4  
ATOM   4149  H HB2  . PRO   B 1 8  ? -7.064  -9.598  5.370   1.00 0.50 ?  8  PRO   B HB2  4  
ATOM   4150  H HB3  . PRO   B 1 8  ? -5.825  -9.363  6.604   1.00 0.47 ?  8  PRO   B HB3  4  
ATOM   4151  H HG2  . PRO   B 1 8  ? -6.550  -7.637  4.284   1.00 0.41 ?  8  PRO   B HG2  4  
ATOM   4152  H HG3  . PRO   B 1 8  ? -6.099  -7.169  5.932   1.00 0.43 ?  8  PRO   B HG3  4  
ATOM   4153  H HD2  . PRO   B 1 8  ? -4.378  -7.040  3.825   1.00 0.42 ?  8  PRO   B HD2  4  
ATOM   4154  H HD3  . PRO   B 1 8  ? -3.850  -7.324  5.501   1.00 0.44 ?  8  PRO   B HD3  4  
ATOM   4155  N N    . GLY   B 1 9  ? -5.769  -9.992  2.397   1.00 0.57 ?  9  GLY   B N    4  
ATOM   4156  C CA   . GLY   B 1 9  ? -6.380  -10.520 1.198   1.00 0.68 ?  9  GLY   B CA   4  
ATOM   4157  C C    . GLY   B 1 9  ? -7.163  -9.469  0.447   1.00 0.68 ?  9  GLY   B C    4  
ATOM   4158  O O    . GLY   B 1 9  ? -7.145  -8.293  0.814   1.00 0.62 ?  9  GLY   B O    4  
ATOM   4159  H H    . GLY   B 1 9  ? -5.353  -9.106  2.381   1.00 0.56 ?  9  GLY   B H    4  
ATOM   4160  H HA2  . GLY   B 1 9  ? -5.605  -10.910 0.552   1.00 0.83 ?  9  GLY   B HA2  4  
ATOM   4161  H HA3  . GLY   B 1 9  ? -7.046  -11.325 1.472   1.00 0.71 ?  9  GLY   B HA3  4  
ATOM   4162  N N    . ASP   B 1 10 ? -7.854  -9.894  -0.600  1.00 0.82 ?  10 ASP   B N    4  
ATOM   4163  C CA   . ASP   B 1 10 ? -8.631  -8.982  -1.431  1.00 0.90 ?  10 ASP   B CA   4  
ATOM   4164  C C    . ASP   B 1 10 ? -9.997  -8.715  -0.818  1.00 0.84 ?  10 ASP   B C    4  
ATOM   4165  O O    . ASP   B 1 10 ? -10.522 -7.606  -0.908  1.00 0.89 ?  10 ASP   B O    4  
ATOM   4166  C CB   . ASP   B 1 10 ? -8.800  -9.548  -2.845  1.00 1.13 ?  10 ASP   B CB   4  
ATOM   4167  C CG   . ASP   B 1 10 ? -7.525  -9.487  -3.657  1.00 1.09 ?  10 ASP   B CG   4  
ATOM   4168  O OD1  . ASP   B 1 10 ? -6.569  -10.226 -3.338  1.00 1.47 ?  10 ASP   B OD1  4  
ATOM   4169  O OD2  . ASP   B 1 10 ? -7.474  -8.703  -4.628  1.00 1.80 -1 10 ASP   B OD2  4  
ATOM   4170  H H    . ASP   B 1 10 ? -7.843  -10.851 -0.821  1.00 0.90 ?  10 ASP   B H    4  
ATOM   4171  H HA   . ASP   B 1 10 ? -8.090  -8.048  -1.492  1.00 0.91 ?  10 ASP   B HA   4  
ATOM   4172  H HB2  . ASP   B 1 10 ? -9.111  -10.580 -2.778  1.00 1.66 ?  10 ASP   B HB2  4  
ATOM   4173  H HB3  . ASP   B 1 10 ? -9.562  -8.982  -3.363  1.00 1.51 ?  10 ASP   B HB3  4  
ATOM   4174  N N    . ASP   B 1 11 ? -10.563 -9.726  -0.176  1.00 0.82 ?  11 ASP   B N    4  
ATOM   4175  C CA   . ASP   B 1 11 ? -11.886 -9.604  0.432   1.00 0.87 ?  11 ASP   B CA   4  
ATOM   4176  C C    . ASP   B 1 11 ? -11.754 -9.150  1.887   1.00 0.76 ?  11 ASP   B C    4  
ATOM   4177  O O    . ASP   B 1 11 ? -12.517 -9.552  2.765   1.00 0.99 ?  11 ASP   B O    4  
ATOM   4178  C CB   . ASP   B 1 11 ? -12.642 -10.939 0.340   1.00 1.07 ?  11 ASP   B CB   4  
ATOM   4179  C CG   . ASP   B 1 11 ? -14.103 -10.819 0.737   1.00 1.92 ?  11 ASP   B CG   4  
ATOM   4180  O OD1  . ASP   B 1 11 ? -14.481 -11.350 1.804   1.00 2.57 ?  11 ASP   B OD1  4  
ATOM   4181  O OD2  . ASP   B 1 11 ? -14.879 -10.198 -0.018  1.00 2.62 -1 11 ASP   B OD2  4  
ATOM   4182  H H    . ASP   B 1 11 ? -10.076 -10.576 -0.095  1.00 0.86 ?  11 ASP   B H    4  
ATOM   4183  H HA   . ASP   B 1 11 ? -12.433 -8.852  -0.118  1.00 0.95 ?  11 ASP   B HA   4  
ATOM   4184  H HB2  . ASP   B 1 11 ? -12.596 -11.300 -0.676  1.00 1.77 ?  11 ASP   B HB2  4  
ATOM   4185  H HB3  . ASP   B 1 11 ? -12.169 -11.657 0.993   1.00 0.99 ?  11 ASP   B HB3  4  
ATOM   4186  N N    . ALA   B 1 12 ? -10.764 -8.309  2.134   1.00 0.57 ?  12 ALA   B N    4  
ATOM   4187  C CA   . ALA   B 1 12 ? -10.539 -7.754  3.455   1.00 0.47 ?  12 ALA   B CA   4  
ATOM   4188  C C    . ALA   B 1 12 ? -11.183 -6.379  3.553   1.00 0.38 ?  12 ALA   B C    4  
ATOM   4189  O O    . ALA   B 1 12 ? -11.287 -5.669  2.551   1.00 0.38 ?  12 ALA   B O    4  
ATOM   4190  C CB   . ALA   B 1 12 ? -9.048  -7.662  3.732   1.00 0.44 ?  12 ALA   B CB   4  
ATOM   4191  H H    . ALA   B 1 12 ? -10.169 -8.047  1.400   1.00 0.64 ?  12 ALA   B H    4  
ATOM   4192  H HA   . ALA   B 1 12 ? -10.986 -8.412  4.185   1.00 0.53 ?  12 ALA   B HA   4  
ATOM   4193  H HB1  . ALA   B 1 12 ? -8.889  -7.222  4.707   1.00 1.14 ?  12 ALA   B HB1  4  
ATOM   4194  H HB2  . ALA   B 1 12 ? -8.578  -7.047  2.979   1.00 1.17 ?  12 ALA   B HB2  4  
ATOM   4195  H HB3  . ALA   B 1 12 ? -8.616  -8.651  3.711   1.00 0.98 ?  12 ALA   B HB3  4  
ATOM   4196  N N    . PRO   B 1 13 ? -11.649 -5.995  4.749   1.00 0.36 ?  13 PRO   B N    4  
ATOM   4197  C CA   . PRO   B 1 13 ? -12.241 -4.676  4.977   1.00 0.35 ?  13 PRO   B CA   4  
ATOM   4198  C C    . PRO   B 1 13 ? -11.240 -3.564  4.685   1.00 0.28 ?  13 PRO   B C    4  
ATOM   4199  O O    . PRO   B 1 13 ? -10.029 -3.709  4.915   1.00 0.25 ?  13 PRO   B O    4  
ATOM   4200  C CB   . PRO   B 1 13 ? -12.623 -4.691  6.462   1.00 0.44 ?  13 PRO   B CB   4  
ATOM   4201  C CG   . PRO   B 1 13 ? -11.821 -5.792  7.059   1.00 0.46 ?  13 PRO   B CG   4  
ATOM   4202  C CD   . PRO   B 1 13 ? -11.634 -6.811  5.971   1.00 0.44 ?  13 PRO   B CD   4  
ATOM   4203  H HA   . PRO   B 1 13 ? -13.124 -4.533  4.371   1.00 0.39 ?  13 PRO   B HA   4  
ATOM   4204  H HB2  . PRO   B 1 13 ? -12.376 -3.739  6.909   1.00 0.47 ?  13 PRO   B HB2  4  
ATOM   4205  H HB3  . PRO   B 1 13 ? -13.681 -4.878  6.564   1.00 0.49 ?  13 PRO   B HB3  4  
ATOM   4206  H HG2  . PRO   B 1 13 ? -10.865 -5.410  7.385   1.00 0.48 ?  13 PRO   B HG2  4  
ATOM   4207  H HG3  . PRO   B 1 13 ? -12.356 -6.227  7.890   1.00 0.55 ?  13 PRO   B HG3  4  
ATOM   4208  H HD2  . PRO   B 1 13 ? -10.688 -7.319  6.085   1.00 0.47 ?  13 PRO   B HD2  4  
ATOM   4209  H HD3  . PRO   B 1 13 ? -12.449 -7.521  5.968   1.00 0.49 ?  13 PRO   B HD3  4  
ATOM   4210  N N    . VAL   B 1 14 ? -11.754 -2.452  4.171   1.00 0.27 ?  14 VAL   B N    4  
ATOM   4211  C CA   . VAL   B 1 14 ? -10.908 -1.372  3.704   1.00 0.22 ?  14 VAL   B CA   4  
ATOM   4212  C C    . VAL   B 1 14 ? -10.060 -0.797  4.830   1.00 0.21 ?  14 VAL   B C    4  
ATOM   4213  O O    . VAL   B 1 14 ? -9.030  -0.192  4.576   1.00 0.18 ?  14 VAL   B O    4  
ATOM   4214  C CB   . VAL   B 1 14 ? -11.722 -0.251  3.029   1.00 0.24 ?  14 VAL   B CB   4  
ATOM   4215  C CG1  . VAL   B 1 14 ? -12.329 0.698   4.050   1.00 0.30 ?  14 VAL   B CG1  4  
ATOM   4216  C CG2  . VAL   B 1 14 ? -10.850 0.496   2.040   1.00 0.20 ?  14 VAL   B CG2  4  
ATOM   4217  H H    . VAL   B 1 14 ? -12.730 -2.361  4.099   1.00 0.30 ?  14 VAL   B H    4  
ATOM   4218  H HA   . VAL   B 1 14 ? -10.244 -1.786  2.960   1.00 0.21 ?  14 VAL   B HA   4  
ATOM   4219  H HB   . VAL   B 1 14 ? -12.528 -0.709  2.479   1.00 0.29 ?  14 VAL   B HB   4  
ATOM   4220  H HG11 . VAL   B 1 14 ? -13.001 0.153   4.695   1.00 0.99 ?  14 VAL   B HG11 4  
ATOM   4221  H HG12 . VAL   B 1 14 ? -12.875 1.478   3.536   1.00 1.02 ?  14 VAL   B HG12 4  
ATOM   4222  H HG13 . VAL   B 1 14 ? -11.541 1.140   4.642   1.00 1.11 ?  14 VAL   B HG13 4  
ATOM   4223  H HG21 . VAL   B 1 14 ? -10.039 0.977   2.568   1.00 1.04 ?  14 VAL   B HG21 4  
ATOM   4224  H HG22 . VAL   B 1 14 ? -11.442 1.241   1.528   1.00 1.03 ?  14 VAL   B HG22 4  
ATOM   4225  H HG23 . VAL   B 1 14 ? -10.447 -0.201  1.322   1.00 1.03 ?  14 VAL   B HG23 4  
ATOM   4226  N N    . GLU   B 1 15 ? -10.493 -0.990  6.073   1.00 0.24 ?  15 GLU   B N    4  
ATOM   4227  C CA   . GLU   B 1 15 ? -9.711  -0.567  7.228   1.00 0.24 ?  15 GLU   B CA   4  
ATOM   4228  C C    . GLU   B 1 15 ? -8.370  -1.297  7.257   1.00 0.22 ?  15 GLU   B C    4  
ATOM   4229  O O    . GLU   B 1 15 ? -7.337  -0.711  7.587   1.00 0.21 ?  15 GLU   B O    4  
ATOM   4230  C CB   . GLU   B 1 15 ? -10.465 -0.831  8.536   1.00 0.29 ?  15 GLU   B CB   4  
ATOM   4231  C CG   . GLU   B 1 15 ? -11.855 -0.218  8.596   1.00 0.34 ?  15 GLU   B CG   4  
ATOM   4232  C CD   . GLU   B 1 15 ? -12.927 -1.136  8.046   1.00 1.35 ?  15 GLU   B CD   4  
ATOM   4233  O OE1  . GLU   B 1 15 ? -13.111 -1.181  6.813   1.00 2.28 ?  15 GLU   B OE1  4  
ATOM   4234  O OE2  . GLU   B 1 15 ? -13.602 -1.808  8.850   1.00 1.93 -1 15 GLU   B OE2  4  
ATOM   4235  H H    . GLU   B 1 15 ? -11.374 -1.405  6.215   1.00 0.28 ?  15 GLU   B H    4  
ATOM   4236  H HA   . GLU   B 1 15 ? -9.528  0.493   7.131   1.00 0.25 ?  15 GLU   B HA   4  
ATOM   4237  H HB2  . GLU   B 1 15 ? -10.566 -1.897  8.666   1.00 0.34 ?  15 GLU   B HB2  4  
ATOM   4238  H HB3  . GLU   B 1 15 ? -9.884  -0.433  9.355   1.00 0.33 ?  15 GLU   B HB3  4  
ATOM   4239  H HG2  . GLU   B 1 15 ? -12.091 0.009   9.624   1.00 0.98 ?  15 GLU   B HG2  4  
ATOM   4240  H HG3  . GLU   B 1 15 ? -11.858 0.695   8.022   1.00 0.98 ?  15 GLU   B HG3  4  
ATOM   4241  N N    . ASP   B 1 16 ? -8.394  -2.577  6.897   1.00 0.21 ?  16 ASP   B N    4  
ATOM   4242  C CA   . ASP   B 1 16 ? -7.175  -3.373  6.825   1.00 0.20 ?  16 ASP   B CA   4  
ATOM   4243  C C    . ASP   B 1 16 ? -6.314  -2.898  5.666   1.00 0.18 ?  16 ASP   B C    4  
ATOM   4244  O O    . ASP   B 1 16 ? -5.087  -2.856  5.766   1.00 0.18 ?  16 ASP   B O    4  
ATOM   4245  C CB   . ASP   B 1 16 ? -7.492  -4.866  6.667   1.00 0.22 ?  16 ASP   B CB   4  
ATOM   4246  C CG   . ASP   B 1 16 ? -7.800  -5.548  7.987   1.00 0.30 ?  16 ASP   B CG   4  
ATOM   4247  O OD1  . ASP   B 1 16 ? -6.866  -6.091  8.611   1.00 1.29 ?  16 ASP   B OD1  4  
ATOM   4248  O OD2  . ASP   B 1 16 ? -8.977  -5.552  8.411   1.00 0.93 -1 16 ASP   B OD2  4  
ATOM   4249  H H    . ASP   B 1 16 ? -9.251  -2.993  6.659   1.00 0.23 ?  16 ASP   B H    4  
ATOM   4250  H HA   . ASP   B 1 16 ? -6.628  -3.225  7.747   1.00 0.21 ?  16 ASP   B HA   4  
ATOM   4251  H HB2  . ASP   B 1 16 ? -8.349  -4.981  6.018   1.00 0.28 ?  16 ASP   B HB2  4  
ATOM   4252  H HB3  . ASP   B 1 16 ? -6.642  -5.358  6.220   1.00 0.25 ?  16 ASP   B HB3  4  
ATOM   4253  N N    . LEU   B 1 17 ? -6.967  -2.519  4.571   1.00 0.16 ?  17 LEU   B N    4  
ATOM   4254  C CA   . LEU   B 1 17 ? -6.249  -1.983  3.413   1.00 0.14 ?  17 LEU   B CA   4  
ATOM   4255  C C    . LEU   B 1 17 ? -5.609  -0.639  3.759   1.00 0.12 ?  17 LEU   B C    4  
ATOM   4256  O O    . LEU   B 1 17 ? -4.480  -0.352  3.359   1.00 0.11 ?  17 LEU   B O    4  
ATOM   4257  C CB   . LEU   B 1 17 ? -7.171  -1.828  2.193   1.00 0.16 ?  17 LEU   B CB   4  
ATOM   4258  C CG   . LEU   B 1 17 ? -7.445  -3.104  1.374   1.00 0.20 ?  17 LEU   B CG   4  
ATOM   4259  C CD1  . LEU   B 1 17 ? -6.152  -3.690  0.826   1.00 0.22 ?  17 LEU   B CD1  4  
ATOM   4260  C CD2  . LEU   B 1 17 ? -8.189  -4.144  2.196   1.00 0.23 ?  17 LEU   B CD2  4  
ATOM   4261  H H    . LEU   B 1 17 ? -7.951  -2.597  4.544   1.00 0.17 ?  17 LEU   B H    4  
ATOM   4262  H HA   . LEU   B 1 17 ? -5.464  -2.680  3.171   1.00 0.15 ?  17 LEU   B HA   4  
ATOM   4263  H HB2  . LEU   B 1 17 ? -8.119  -1.438  2.534   1.00 0.17 ?  17 LEU   B HB2  4  
ATOM   4264  H HB3  . LEU   B 1 17 ? -6.728  -1.100  1.532   1.00 0.15 ?  17 LEU   B HB3  4  
ATOM   4265  H HG   . LEU   B 1 17 ? -8.066  -2.845  0.530   1.00 0.23 ?  17 LEU   B HG   4  
ATOM   4266  H HD11 . LEU   B 1 17 ? -6.382  -4.549  0.211   1.00 1.08 ?  17 LEU   B HD11 4  
ATOM   4267  H HD12 . LEU   B 1 17 ? -5.517  -3.995  1.644   1.00 1.03 ?  17 LEU   B HD12 4  
ATOM   4268  H HD13 . LEU   B 1 17 ? -5.644  -2.947  0.231   1.00 1.00 ?  17 LEU   B HD13 4  
ATOM   4269  H HD21 . LEU   B 1 17 ? -8.397  -5.007  1.581   1.00 0.96 ?  17 LEU   B HD21 4  
ATOM   4270  H HD22 . LEU   B 1 17 ? -9.117  -3.725  2.553   1.00 0.88 ?  17 LEU   B HD22 4  
ATOM   4271  H HD23 . LEU   B 1 17 ? -7.579  -4.441  3.037   1.00 0.99 ?  17 LEU   B HD23 4  
ATOM   4272  N N    . ILE   B 1 18 ? -6.340  0.174   4.510   1.00 0.13 ?  18 ILE   B N    4  
ATOM   4273  C CA   . ILE   B 1 18 ? -5.840  1.459   4.979   1.00 0.14 ?  18 ILE   B CA   4  
ATOM   4274  C C    . ILE   B 1 18 ? -4.655  1.263   5.922   1.00 0.14 ?  18 ILE   B C    4  
ATOM   4275  O O    . ILE   B 1 18 ? -3.680  2.016   5.880   1.00 0.14 ?  18 ILE   B O    4  
ATOM   4276  C CB   . ILE   B 1 18 ? -6.950  2.260   5.694   1.00 0.18 ?  18 ILE   B CB   4  
ATOM   4277  C CG1  . ILE   B 1 18 ? -8.044  2.641   4.698   1.00 0.19 ?  18 ILE   B CG1  4  
ATOM   4278  C CG2  . ILE   B 1 18 ? -6.384  3.505   6.358   1.00 0.21 ?  18 ILE   B CG2  4  
ATOM   4279  C CD1  . ILE   B 1 18 ? -9.282  3.201   5.355   1.00 0.22 ?  18 ILE   B CD1  4  
ATOM   4280  H H    . ILE   B 1 18 ? -7.255  -0.093  4.747   1.00 0.15 ?  18 ILE   B H    4  
ATOM   4281  H HA   . ILE   B 1 18 ? -5.518  2.024   4.118   1.00 0.13 ?  18 ILE   B HA   4  
ATOM   4282  H HB   . ILE   B 1 18 ? -7.379  1.636   6.462   1.00 0.19 ?  18 ILE   B HB   4  
ATOM   4283  H HG12 . ILE   B 1 18 ? -7.663  3.387   4.020   1.00 0.19 ?  18 ILE   B HG12 4  
ATOM   4284  H HG13 . ILE   B 1 18 ? -8.333  1.764   4.138   1.00 0.18 ?  18 ILE   B HG13 4  
ATOM   4285  H HG21 . ILE   B 1 18 ? -5.982  4.164   5.603   1.00 0.99 ?  18 ILE   B HG21 4  
ATOM   4286  H HG22 . ILE   B 1 18 ? -5.599  3.221   7.044   1.00 0.96 ?  18 ILE   B HG22 4  
ATOM   4287  H HG23 . ILE   B 1 18 ? -7.169  4.013   6.897   1.00 0.93 ?  18 ILE   B HG23 4  
ATOM   4288  H HD11 . ILE   B 1 18 ? -9.665  2.480   6.061   1.00 1.05 ?  18 ILE   B HD11 4  
ATOM   4289  H HD12 . ILE   B 1 18 ? -10.028 3.401   4.601   1.00 1.09 ?  18 ILE   B HD12 4  
ATOM   4290  H HD13 . ILE   B 1 18 ? -9.033  4.116   5.872   1.00 0.98 ?  18 ILE   B HD13 4  
ATOM   4291  N N    . ARG   B 1 19 ? -4.737  0.240   6.765   1.00 0.16 ?  19 ARG   B N    4  
ATOM   4292  C CA   . ARG   B 1 19 ? -3.638  -0.083  7.669   1.00 0.18 ?  19 ARG   B CA   4  
ATOM   4293  C C    . ARG   B 1 19 ? -2.389  -0.455  6.873   1.00 0.16 ?  19 ARG   B C    4  
ATOM   4294  O O    . ARG   B 1 19 ? -1.289  0.017   7.174   1.00 0.18 ?  19 ARG   B O    4  
ATOM   4295  C CB   . ARG   B 1 19 ? -4.020  -1.224  8.615   1.00 0.22 ?  19 ARG   B CB   4  
ATOM   4296  C CG   . ARG   B 1 19 ? -2.938  -1.553  9.634   1.00 0.29 ?  19 ARG   B CG   4  
ATOM   4297  C CD   . ARG   B 1 19 ? -3.344  -2.716  10.530  1.00 0.33 ?  19 ARG   B CD   4  
ATOM   4298  N NE   . ARG   B 1 19 ? -4.575  -2.441  11.272  1.00 0.76 ?  19 ARG   B NE   4  
ATOM   4299  C CZ   . ARG   B 1 19 ? -5.655  -3.220  11.240  1.00 0.86 ?  19 ARG   B CZ   4  
ATOM   4300  N NH1  . ARG   B 1 19 ? -5.664  -4.325  10.501  1.00 0.71 1  19 ARG   B NH1  4  
ATOM   4301  N NH2  . ARG   B 1 19 ? -6.726  -2.893  11.950  1.00 1.53 ?  19 ARG   B NH2  4  
ATOM   4302  H H    . ARG   B 1 19 ? -5.559  -0.301  6.786   1.00 0.17 ?  19 ARG   B H    4  
ATOM   4303  H HA   . ARG   B 1 19 ? -3.425  0.802   8.254   1.00 0.20 ?  19 ARG   B HA   4  
ATOM   4304  H HB2  . ARG   B 1 19 ? -4.916  -0.947  9.149   1.00 0.25 ?  19 ARG   B HB2  4  
ATOM   4305  H HB3  . ARG   B 1 19 ? -4.219  -2.111  8.032   1.00 0.23 ?  19 ARG   B HB3  4  
ATOM   4306  H HG2  . ARG   B 1 19 ? -2.031  -1.814  9.108   1.00 0.37 ?  19 ARG   B HG2  4  
ATOM   4307  H HG3  . ARG   B 1 19 ? -2.759  -0.680  10.246  1.00 0.35 ?  19 ARG   B HG3  4  
ATOM   4308  H HD2  . ARG   B 1 19 ? -3.493  -3.594  9.916   1.00 0.73 ?  19 ARG   B HD2  4  
ATOM   4309  H HD3  . ARG   B 1 19 ? -2.547  -2.906  11.235  1.00 0.66 ?  19 ARG   B HD3  4  
ATOM   4310  H HE   . ARG   B 1 19 ? -4.597  -1.629  11.832  1.00 1.27 ?  19 ARG   B HE   4  
ATOM   4311  H HH11 . ARG   B 1 19 ? -6.479  -4.910  10.477  1.00 0.91 ?  19 ARG   B HH11 4  
ATOM   4312  H HH12 . ARG   B 1 19 ? -4.858  -4.582  9.962   1.00 0.88 ?  19 ARG   B HH12 4  
ATOM   4313  H HH21 . ARG   B 1 19 ? -6.726  -2.060  12.510  1.00 2.01 ?  19 ARG   B HH21 4  
ATOM   4314  H HH22 . ARG   B 1 19 ? -7.545  -3.473  11.926  1.00 1.62 ?  19 ARG   B HH22 4  
ATOM   4315  N N    . PHE   B 1 20 ? -2.565  -1.298  5.853   1.00 0.14 ?  20 PHE   B N    4  
ATOM   4316  C CA   . PHE   B 1 20 ? -1.462  -1.651  4.965   1.00 0.13 ?  20 PHE   B CA   4  
ATOM   4317  C C    . PHE   B 1 20 ? -0.893  -0.383  4.336   1.00 0.12 ?  20 PHE   B C    4  
ATOM   4318  O O    . PHE   B 1 20 ? 0.320   -0.206  4.267   1.00 0.13 ?  20 PHE   B O    4  
ATOM   4319  C CB   . PHE   B 1 20 ? -1.926  -2.620  3.866   1.00 0.13 ?  20 PHE   B CB   4  
ATOM   4320  C CG   . PHE   B 1 20 ? -0.801  -3.196  3.035   1.00 0.14 ?  20 PHE   B CG   4  
ATOM   4321  C CD1  . PHE   B 1 20 ? -0.426  -4.525  3.175   1.00 0.97 ?  20 PHE   B CD1  4  
ATOM   4322  C CD2  . PHE   B 1 20 ? -0.117  -2.410  2.118   1.00 0.96 ?  20 PHE   B CD2  4  
ATOM   4323  C CE1  . PHE   B 1 20 ? 0.604   -5.053  2.419   1.00 0.99 ?  20 PHE   B CE1  4  
ATOM   4324  C CE2  . PHE   B 1 20 ? 0.915   -2.935  1.364   1.00 0.95 ?  20 PHE   B CE2  4  
ATOM   4325  C CZ   . PHE   B 1 20 ? 1.274   -4.258  1.513   1.00 0.21 ?  20 PHE   B CZ   4  
ATOM   4326  H H    . PHE   B 1 20 ? -3.455  -1.699  5.703   1.00 0.14 ?  20 PHE   B H    4  
ATOM   4327  H HA   . PHE   B 1 20 ? -0.694  -2.124  5.559   1.00 0.16 ?  20 PHE   B HA   4  
ATOM   4328  H HB2  . PHE   B 1 20 ? -2.455  -3.443  4.323   1.00 0.15 ?  20 PHE   B HB2  4  
ATOM   4329  H HB3  . PHE   B 1 20 ? -2.598  -2.099  3.198   1.00 0.11 ?  20 PHE   B HB3  4  
ATOM   4330  H HD1  . PHE   B 1 20 ? -0.947  -5.152  3.881   1.00 1.71 ?  20 PHE   B HD1  4  
ATOM   4331  H HD2  . PHE   B 1 20 ? -0.394  -1.373  1.998   1.00 1.71 ?  20 PHE   B HD2  4  
ATOM   4332  H HE1  . PHE   B 1 20 ? 0.887   -6.089  2.537   1.00 1.74 ?  20 PHE   B HE1  4  
ATOM   4333  H HE2  . PHE   B 1 20 ? 1.437   -2.311  0.656   1.00 1.69 ?  20 PHE   B HE2  4  
ATOM   4334  H HZ   . PHE   B 1 20 ? 2.078   -4.670  0.922   1.00 0.24 ?  20 PHE   B HZ   4  
ATOM   4335  N N    . TYR   B 1 21 ? -1.788  0.494   3.893   1.00 0.10 ?  21 TYR   B N    4  
ATOM   4336  C CA   . TYR   B 1 21 ? -1.405  1.774   3.300   1.00 0.10 ?  21 TYR   B CA   4  
ATOM   4337  C C    . TYR   B 1 21 ? -0.502  2.570   4.236   1.00 0.12 ?  21 TYR   B C    4  
ATOM   4338  O O    . TYR   B 1 21 ? 0.536   3.077   3.821   1.00 0.12 ?  21 TYR   B O    4  
ATOM   4339  C CB   . TYR   B 1 21 ? -2.657  2.593   2.965   1.00 0.11 ?  21 TYR   B CB   4  
ATOM   4340  C CG   . TYR   B 1 21 ? -2.376  3.966   2.381   1.00 0.13 ?  21 TYR   B CG   4  
ATOM   4341  C CD1  . TYR   B 1 21 ? -1.813  4.104   1.118   1.00 1.20 ?  21 TYR   B CD1  4  
ATOM   4342  C CD2  . TYR   B 1 21 ? -2.693  5.124   3.086   1.00 1.15 ?  21 TYR   B CD2  4  
ATOM   4343  C CE1  . TYR   B 1 21 ? -1.574  5.350   0.578   1.00 1.22 ?  21 TYR   B CE1  4  
ATOM   4344  C CE2  . TYR   B 1 21 ? -2.452  6.373   2.550   1.00 1.16 ?  21 TYR   B CE2  4  
ATOM   4345  C CZ   . TYR   B 1 21 ? -1.894  6.480   1.296   1.00 0.22 ?  21 TYR   B CZ   4  
ATOM   4346  O OH   . TYR   B 1 21 ? -1.661  7.720   0.750   1.00 0.28 ?  21 TYR   B OH   4  
ATOM   4347  H H    . TYR   B 1 21 ? -2.744  0.266   3.958   1.00 0.11 ?  21 TYR   B H    4  
ATOM   4348  H HA   . TYR   B 1 21 ? -0.865  1.567   2.388   1.00 0.10 ?  21 TYR   B HA   4  
ATOM   4349  H HB2  . TYR   B 1 21 ? -3.252  2.047   2.248   1.00 0.12 ?  21 TYR   B HB2  4  
ATOM   4350  H HB3  . TYR   B 1 21 ? -3.234  2.730   3.868   1.00 0.12 ?  21 TYR   B HB3  4  
ATOM   4351  H HD1  . TYR   B 1 21 ? -1.559  3.219   0.555   1.00 2.11 ?  21 TYR   B HD1  4  
ATOM   4352  H HD2  . TYR   B 1 21 ? -3.130  5.038   4.069   1.00 2.07 ?  21 TYR   B HD2  4  
ATOM   4353  H HE1  . TYR   B 1 21 ? -1.135  5.438   -0.406  1.00 2.13 ?  21 TYR   B HE1  4  
ATOM   4354  H HE2  . TYR   B 1 21 ? -2.703  7.261   3.114   1.00 2.07 ?  21 TYR   B HE2  4  
ATOM   4355  H HH   . TYR   B 1 21 ? -1.934  7.708   -0.183  1.00 0.62 ?  21 TYR   B HH   4  
ATOM   4356  N N    . ASP   B 1 22 ? -0.901  2.671   5.498   1.00 0.15 ?  22 ASP   B N    4  
ATOM   4357  C CA   . ASP   B 1 22 ? -0.142  3.442   6.481   1.00 0.18 ?  22 ASP   B CA   4  
ATOM   4358  C C    . ASP   B 1 22 ? 1.223   2.808   6.738   1.00 0.16 ?  22 ASP   B C    4  
ATOM   4359  O O    . ASP   B 1 22 ? 2.241   3.504   6.806   1.00 0.16 ?  22 ASP   B O    4  
ATOM   4360  C CB   . ASP   B 1 22 ? -0.920  3.557   7.795   1.00 0.24 ?  22 ASP   B CB   4  
ATOM   4361  C CG   . ASP   B 1 22 ? -0.250  4.494   8.779   1.00 0.28 ?  22 ASP   B CG   4  
ATOM   4362  O OD1  . ASP   B 1 22 ? 0.453   4.011   9.689   1.00 1.09 ?  22 ASP   B OD1  4  
ATOM   4363  O OD2  . ASP   B 1 22 ? -0.422  5.725   8.643   1.00 1.18 -1 22 ASP   B OD2  4  
ATOM   4364  H H    . ASP   B 1 22 ? -1.734  2.225   5.775   1.00 0.17 ?  22 ASP   B H    4  
ATOM   4365  H HA   . ASP   B 1 22 ? 0.010   4.432   6.077   1.00 0.20 ?  22 ASP   B HA   4  
ATOM   4366  H HB2  . ASP   B 1 22 ? -1.915  3.928   7.591   1.00 0.26 ?  22 ASP   B HB2  4  
ATOM   4367  H HB3  . ASP   B 1 22 ? -0.993  2.580   8.251   1.00 0.24 ?  22 ASP   B HB3  4  
ATOM   4368  N N    . ASN   B 1 23 ? 1.244   1.486   6.861   1.00 0.17 ?  23 ASN   B N    4  
ATOM   4369  C CA   . ASN   B 1 23 ? 2.486   0.760   7.121   1.00 0.18 ?  23 ASN   B CA   4  
ATOM   4370  C C    . ASN   B 1 23 ? 3.426   0.847   5.922   1.00 0.14 ?  23 ASN   B C    4  
ATOM   4371  O O    . ASN   B 1 23 ? 4.639   0.990   6.081   1.00 0.15 ?  23 ASN   B O    4  
ATOM   4372  C CB   . ASN   B 1 23 ? 2.194   -0.707  7.465   1.00 0.24 ?  23 ASN   B CB   4  
ATOM   4373  C CG   . ASN   B 1 23 ? 1.578   -0.874  8.844   1.00 0.33 ?  23 ASN   B CG   4  
ATOM   4374  O OD1  . ASN   B 1 23 ? 0.957   0.045   9.380   1.00 0.72 ?  23 ASN   B OD1  4  
ATOM   4375  N ND2  . ASN   B 1 23 ? 1.723   -2.056  9.423   1.00 0.36 ?  23 ASN   B ND2  4  
ATOM   4376  H H    . ASN   B 1 23 ? 0.399   0.982   6.781   1.00 0.19 ?  23 ASN   B H    4  
ATOM   4377  H HA   . ASN   B 1 23 ? 2.968   1.227   7.969   1.00 0.20 ?  23 ASN   B HA   4  
ATOM   4378  H HB2  . ASN   B 1 23 ? 1.508   -1.112  6.735   1.00 0.23 ?  23 ASN   B HB2  4  
ATOM   4379  H HB3  . ASN   B 1 23 ? 3.117   -1.267  7.433   1.00 0.27 ?  23 ASN   B HB3  4  
ATOM   4380  H HD21 . ASN   B 1 23 ? 2.210   -2.754  8.937   1.00 0.62 ?  23 ASN   B HD21 4  
ATOM   4381  H HD22 . ASN   B 1 23 ? 1.335   -2.187  10.315  1.00 0.38 ?  23 ASN   B HD22 4  
ATOM   4382  N N    . LEU   B 1 24 ? 2.861   0.776   4.723   1.00 0.13 ?  24 LEU   B N    4  
ATOM   4383  C CA   . LEU   B 1 24 ? 3.649   0.881   3.499   1.00 0.11 ?  24 LEU   B CA   4  
ATOM   4384  C C    . LEU   B 1 24 ? 4.131   2.320   3.317   1.00 0.09 ?  24 LEU   B C    4  
ATOM   4385  O O    . LEU   B 1 24 ? 5.245   2.554   2.846   1.00 0.09 ?  24 LEU   B O    4  
ATOM   4386  C CB   . LEU   B 1 24 ? 2.815   0.403   2.293   1.00 0.12 ?  24 LEU   B CB   4  
ATOM   4387  C CG   . LEU   B 1 24 ? 3.585   0.085   0.999   1.00 0.12 ?  24 LEU   B CG   4  
ATOM   4388  C CD1  . LEU   B 1 24 ? 3.859   1.345   0.202   1.00 0.12 ?  24 LEU   B CD1  4  
ATOM   4389  C CD2  . LEU   B 1 24 ? 4.892   -0.636  1.299   1.00 0.14 ?  24 LEU   B CD2  4  
ATOM   4390  H H    . LEU   B 1 24 ? 1.888   0.641   4.656   1.00 0.14 ?  24 LEU   B H    4  
ATOM   4391  H HA   . LEU   B 1 24 ? 4.511   0.239   3.609   1.00 0.12 ?  24 LEU   B HA   4  
ATOM   4392  H HB2  . LEU   B 1 24 ? 2.282   -0.488  2.588   1.00 0.15 ?  24 LEU   B HB2  4  
ATOM   4393  H HB3  . LEU   B 1 24 ? 2.090   1.170   2.064   1.00 0.12 ?  24 LEU   B HB3  4  
ATOM   4394  H HG   . LEU   B 1 24 ? 2.981   -0.567  0.384   1.00 0.14 ?  24 LEU   B HG   4  
ATOM   4395  H HD11 . LEU   B 1 24 ? 4.426   1.094   -0.683  1.00 0.99 ?  24 LEU   B HD11 4  
ATOM   4396  H HD12 . LEU   B 1 24 ? 4.423   2.039   0.806   1.00 0.99 ?  24 LEU   B HD12 4  
ATOM   4397  H HD13 . LEU   B 1 24 ? 2.923   1.796   -0.087  1.00 0.99 ?  24 LEU   B HD13 4  
ATOM   4398  H HD21 . LEU   B 1 24 ? 5.522   -0.003  1.904   1.00 0.95 ?  24 LEU   B HD21 4  
ATOM   4399  H HD22 . LEU   B 1 24 ? 5.398   -0.864  0.372   1.00 1.00 ?  24 LEU   B HD22 4  
ATOM   4400  H HD23 . LEU   B 1 24 ? 4.685   -1.552  1.831   1.00 1.03 ?  24 LEU   B HD23 4  
ATOM   4401  N N    . GLN   B 1 25 ? 3.296   3.280   3.710   1.00 0.09 ?  25 GLN   B N    4  
ATOM   4402  C CA   . GLN   B 1 25 ? 3.686   4.687   3.705   1.00 0.10 ?  25 GLN   B CA   4  
ATOM   4403  C C    . GLN   B 1 25 ? 4.910   4.894   4.589   1.00 0.10 ?  25 GLN   B C    4  
ATOM   4404  O O    . GLN   B 1 25 ? 5.860   5.564   4.197   1.00 0.13 ?  25 GLN   B O    4  
ATOM   4405  C CB   . GLN   B 1 25 ? 2.531   5.574   4.189   1.00 0.13 ?  25 GLN   B CB   4  
ATOM   4406  C CG   . GLN   B 1 25 ? 2.886   7.054   4.280   1.00 0.22 ?  25 GLN   B CG   4  
ATOM   4407  C CD   . GLN   B 1 25 ? 3.222   7.669   2.932   1.00 1.08 ?  25 GLN   B CD   4  
ATOM   4408  O OE1  . GLN   B 1 25 ? 2.693   7.263   1.901   1.00 1.97 ?  25 GLN   B OE1  4  
ATOM   4409  N NE2  . GLN   B 1 25 ? 4.110   8.651   2.932   1.00 1.46 ?  25 GLN   B NE2  4  
ATOM   4410  H H    . GLN   B 1 25 ? 2.388   3.037   4.000   1.00 0.11 ?  25 GLN   B H    4  
ATOM   4411  H HA   . GLN   B 1 25 ? 3.939   4.959   2.690   1.00 0.11 ?  25 GLN   B HA   4  
ATOM   4412  H HB2  . GLN   B 1 25 ? 1.701   5.468   3.507   1.00 0.14 ?  25 GLN   B HB2  4  
ATOM   4413  H HB3  . GLN   B 1 25 ? 2.224   5.240   5.170   1.00 0.13 ?  25 GLN   B HB3  4  
ATOM   4414  H HG2  . GLN   B 1 25 ? 2.045   7.586   4.698   1.00 0.82 ?  25 GLN   B HG2  4  
ATOM   4415  H HG3  . GLN   B 1 25 ? 3.740   7.164   4.933   1.00 0.85 ?  25 GLN   B HG3  4  
ATOM   4416  H HE21 . GLN   B 1 25 ? 4.498   8.926   3.793   1.00 1.55 ?  25 GLN   B HE21 4  
ATOM   4417  H HE22 . GLN   B 1 25 ? 4.348   9.062   2.073   1.00 2.07 ?  25 GLN   B HE22 4  
ATOM   4418  N N    . GLN   B 1 26 ? 4.886   4.300   5.779   1.00 0.11 ?  26 GLN   B N    4  
ATOM   4419  C CA   . GLN   B 1 26 ? 6.021   4.379   6.690   1.00 0.13 ?  26 GLN   B CA   4  
ATOM   4420  C C    . GLN   B 1 26 ? 7.240   3.686   6.078   1.00 0.14 ?  26 GLN   B C    4  
ATOM   4421  O O    . GLN   B 1 26 ? 8.356   4.209   6.124   1.00 0.17 ?  26 GLN   B O    4  
ATOM   4422  C CB   . GLN   B 1 26 ? 5.673   3.743   8.040   1.00 0.17 ?  26 GLN   B CB   4  
ATOM   4423  C CG   . GLN   B 1 26 ? 6.767   3.901   9.088   1.00 0.26 ?  26 GLN   B CG   4  
ATOM   4424  C CD   . GLN   B 1 26 ? 6.972   5.344   9.512   1.00 1.13 ?  26 GLN   B CD   4  
ATOM   4425  O OE1  . GLN   B 1 26 ? 7.755   6.081   8.908   1.00 1.99 ?  26 GLN   B OE1  4  
ATOM   4426  N NE2  . GLN   B 1 26 ? 6.286   5.755   10.567  1.00 1.39 ?  26 GLN   B NE2  4  
ATOM   4427  H H    . GLN   B 1 26 ? 4.081   3.804   6.054   1.00 0.11 ?  26 GLN   B H    4  
ATOM   4428  H HA   . GLN   B 1 26 ? 6.251   5.421   6.842   1.00 0.15 ?  26 GLN   B HA   4  
ATOM   4429  H HB2  . GLN   B 1 26 ? 4.770   4.201   8.418   1.00 0.21 ?  26 GLN   B HB2  4  
ATOM   4430  H HB3  . GLN   B 1 26 ? 5.494   2.689   7.893   1.00 0.19 ?  26 GLN   B HB3  4  
ATOM   4431  H HG2  . GLN   B 1 26 ? 6.500   3.323   9.960   1.00 0.94 ?  26 GLN   B HG2  4  
ATOM   4432  H HG3  . GLN   B 1 26 ? 7.693   3.527   8.680   1.00 0.79 ?  26 GLN   B HG3  4  
ATOM   4433  H HE21 . GLN   B 1 26 ? 5.686   5.111   11.010  1.00 1.25 ?  26 GLN   B HE21 4  
ATOM   4434  H HE22 . GLN   B 1 26 ? 6.406   6.679   10.868  1.00 2.04 ?  26 GLN   B HE22 4  
ATOM   4435  N N    . TYR   B 1 27 ? 7.008   2.515   5.485   1.00 0.13 ?  27 TYR   B N    4  
ATOM   4436  C CA   . TYR   B 1 27 ? 8.070   1.740   4.850   1.00 0.15 ?  27 TYR   B CA   4  
ATOM   4437  C C    . TYR   B 1 27 ? 8.781   2.574   3.781   1.00 0.14 ?  27 TYR   B C    4  
ATOM   4438  O O    . TYR   B 1 27 ? 10.008  2.656   3.765   1.00 0.15 ?  27 TYR   B O    4  
ATOM   4439  C CB   . TYR   B 1 27 ? 7.490   0.458   4.232   1.00 0.18 ?  27 TYR   B CB   4  
ATOM   4440  C CG   . TYR   B 1 27 ? 8.529   -0.555  3.786   1.00 0.21 ?  27 TYR   B CG   4  
ATOM   4441  C CD1  . TYR   B 1 27 ? 9.053   -0.526  2.498   1.00 1.20 ?  27 TYR   B CD1  4  
ATOM   4442  C CD2  . TYR   B 1 27 ? 8.974   -1.547  4.652   1.00 1.18 ?  27 TYR   B CD2  4  
ATOM   4443  C CE1  . TYR   B 1 27 ? 9.991   -1.456  2.089   1.00 1.21 ?  27 TYR   B CE1  4  
ATOM   4444  C CE2  . TYR   B 1 27 ? 9.913   -2.479  4.249   1.00 1.20 ?  27 TYR   B CE2  4  
ATOM   4445  C CZ   . TYR   B 1 27 ? 10.418  -2.429  2.966   1.00 0.30 ?  27 TYR   B CZ   4  
ATOM   4446  O OH   . TYR   B 1 27 ? 11.351  -3.354  2.559   1.00 0.36 ?  27 TYR   B OH   4  
ATOM   4447  H H    . TYR   B 1 27 ? 6.089   2.160   5.479   1.00 0.14 ?  27 TYR   B H    4  
ATOM   4448  H HA   . TYR   B 1 27 ? 8.785   1.469   5.614   1.00 0.18 ?  27 TYR   B HA   4  
ATOM   4449  H HB2  . TYR   B 1 27 ? 6.854   -0.023  4.957   1.00 0.22 ?  27 TYR   B HB2  4  
ATOM   4450  H HB3  . TYR   B 1 27 ? 6.898   0.725   3.368   1.00 0.17 ?  27 TYR   B HB3  4  
ATOM   4451  H HD1  . TYR   B 1 27 ? 8.721   0.236   1.814   1.00 2.10 ?  27 TYR   B HD1  4  
ATOM   4452  H HD2  . TYR   B 1 27 ? 8.577   -1.586  5.656   1.00 2.09 ?  27 TYR   B HD2  4  
ATOM   4453  H HE1  . TYR   B 1 27 ? 10.388  -1.418  1.086   1.00 2.12 ?  27 TYR   B HE1  4  
ATOM   4454  H HE2  . TYR   B 1 27 ? 10.246  -3.243  4.937   1.00 2.10 ?  27 TYR   B HE2  4  
ATOM   4455  H HH   . TYR   B 1 27 ? 12.108  -2.898  2.169   1.00 0.95 ?  27 TYR   B HH   4  
ATOM   4456  N N    . LEU   B 1 28 ? 8.007   3.211   2.907   1.00 0.13 ?  28 LEU   B N    4  
ATOM   4457  C CA   . LEU   B 1 28 ? 8.582   4.035   1.846   1.00 0.15 ?  28 LEU   B CA   4  
ATOM   4458  C C    . LEU   B 1 28 ? 9.153   5.333   2.410   1.00 0.19 ?  28 LEU   B C    4  
ATOM   4459  O O    . LEU   B 1 28 ? 10.144  5.849   1.899   1.00 0.23 ?  28 LEU   B O    4  
ATOM   4460  C CB   . LEU   B 1 28 ? 7.550   4.345   0.759   1.00 0.15 ?  28 LEU   B CB   4  
ATOM   4461  C CG   . LEU   B 1 28 ? 7.042   3.132   -0.029  1.00 0.14 ?  28 LEU   B CG   4  
ATOM   4462  C CD1  . LEU   B 1 28 ? 6.117   3.573   -1.148  1.00 0.16 ?  28 LEU   B CD1  4  
ATOM   4463  C CD2  . LEU   B 1 28 ? 8.199   2.330   -0.601  1.00 0.18 ?  28 LEU   B CD2  4  
ATOM   4464  H H    . LEU   B 1 28 ? 7.028   3.125   2.975   1.00 0.13 ?  28 LEU   B H    4  
ATOM   4465  H HA   . LEU   B 1 28 ? 9.392   3.472   1.403   1.00 0.17 ?  28 LEU   B HA   4  
ATOM   4466  H HB2  . LEU   B 1 28 ? 6.702   4.826   1.224   1.00 0.15 ?  28 LEU   B HB2  4  
ATOM   4467  H HB3  . LEU   B 1 28 ? 7.996   5.036   0.059   1.00 0.18 ?  28 LEU   B HB3  4  
ATOM   4468  H HG   . LEU   B 1 28 ? 6.484   2.488   0.632   1.00 0.13 ?  28 LEU   B HG   4  
ATOM   4469  H HD11 . LEU   B 1 28 ? 5.753   2.702   -1.670  1.00 1.03 ?  28 LEU   B HD11 4  
ATOM   4470  H HD12 . LEU   B 1 28 ? 6.658   4.205   -1.837  1.00 0.99 ?  28 LEU   B HD12 4  
ATOM   4471  H HD13 . LEU   B 1 28 ? 5.283   4.119   -0.732  1.00 1.06 ?  28 LEU   B HD13 4  
ATOM   4472  H HD21 . LEU   B 1 28 ? 7.810   1.486   -1.152  1.00 0.99 ?  28 LEU   B HD21 4  
ATOM   4473  H HD22 . LEU   B 1 28 ? 8.826   1.978   0.204   1.00 0.99 ?  28 LEU   B HD22 4  
ATOM   4474  H HD23 . LEU   B 1 28 ? 8.778   2.956   -1.263  1.00 1.02 ?  28 LEU   B HD23 4  
ATOM   4475  N N    . ASN   B 1 29 ? 8.537   5.854   3.465   1.00 0.20 ?  29 ASN   B N    4  
ATOM   4476  C CA   . ASN   B 1 29 ? 9.043   7.053   4.135   1.00 0.26 ?  29 ASN   B CA   4  
ATOM   4477  C C    . ASN   B 1 29 ? 10.447  6.811   4.670   1.00 0.28 ?  29 ASN   B C    4  
ATOM   4478  O O    . ASN   B 1 29 ? 11.251  7.731   4.780   1.00 0.37 ?  29 ASN   B O    4  
ATOM   4479  C CB   . ASN   B 1 29 ? 8.101   7.474   5.273   1.00 0.29 ?  29 ASN   B CB   4  
ATOM   4480  C CG   . ASN   B 1 29 ? 8.678   8.580   6.143   1.00 0.38 ?  29 ASN   B CG   4  
ATOM   4481  O OD1  . ASN   B 1 29 ? 8.542   9.761   5.827   1.00 0.43 ?  29 ASN   B OD1  4  
ATOM   4482  N ND2  . ASN   B 1 29 ? 9.308   8.211   7.254   1.00 0.42 ?  29 ASN   B ND2  4  
ATOM   4483  H H    . ASN   B 1 29 ? 7.714   5.432   3.798   1.00 0.17 ?  29 ASN   B H    4  
ATOM   4484  H HA   . ASN   B 1 29 ? 9.084   7.846   3.402   1.00 0.29 ?  29 ASN   B HA   4  
ATOM   4485  H HB2  . ASN   B 1 29 ? 7.174   7.829   4.847   1.00 0.28 ?  29 ASN   B HB2  4  
ATOM   4486  H HB3  . ASN   B 1 29 ? 7.898   6.617   5.899   1.00 0.27 ?  29 ASN   B HB3  4  
ATOM   4487  H HD21 . ASN   B 1 29 ? 9.372   7.253   7.457   1.00 0.40 ?  29 ASN   B HD21 4  
ATOM   4488  H HD22 . ASN   B 1 29 ? 9.685   8.914   7.834   1.00 0.49 ?  29 ASN   B HD22 4  
ATOM   4489  N N    . VAL   B 1 30 ? 10.727  5.565   5.007   1.00 0.23 ?  30 VAL   B N    4  
ATOM   4490  C CA   . VAL   B 1 30 ? 12.056  5.168   5.435   1.00 0.27 ?  30 VAL   B CA   4  
ATOM   4491  C C    . VAL   B 1 30 ? 12.957  4.885   4.232   1.00 0.27 ?  30 VAL   B C    4  
ATOM   4492  O O    . VAL   B 1 30 ? 14.024  5.485   4.080   1.00 0.32 ?  30 VAL   B O    4  
ATOM   4493  C CB   . VAL   B 1 30 ? 11.986  3.913   6.328   1.00 0.31 ?  30 VAL   B CB   4  
ATOM   4494  C CG1  . VAL   B 1 30 ? 13.373  3.377   6.624   1.00 0.39 ?  30 VAL   B CG1  4  
ATOM   4495  C CG2  . VAL   B 1 30 ? 11.246  4.224   7.616   1.00 0.35 ?  30 VAL   B CG2  4  
ATOM   4496  H H    . VAL   B 1 30 ? 10.011  4.893   4.985   1.00 0.20 ?  30 VAL   B H    4  
ATOM   4497  H HA   . VAL   B 1 30 ? 12.480  5.973   6.012   1.00 0.32 ?  30 VAL   B HA   4  
ATOM   4498  H HB   . VAL   B 1 30 ? 11.436  3.150   5.800   1.00 0.29 ?  30 VAL   B HB   4  
ATOM   4499  H HG11 . VAL   B 1 30 ? 13.844  3.077   5.700   1.00 1.13 ?  30 VAL   B HG11 4  
ATOM   4500  H HG12 . VAL   B 1 30 ? 13.296  2.527   7.283   1.00 1.04 ?  30 VAL   B HG12 4  
ATOM   4501  H HG13 . VAL   B 1 30 ? 13.963  4.148   7.097   1.00 1.01 ?  30 VAL   B HG13 4  
ATOM   4502  H HG21 . VAL   B 1 30 ? 11.778  4.988   8.162   1.00 1.00 ?  30 VAL   B HG21 4  
ATOM   4503  H HG22 . VAL   B 1 30 ? 11.184  3.329   8.219   1.00 1.13 ?  30 VAL   B HG22 4  
ATOM   4504  H HG23 . VAL   B 1 30 ? 10.252  4.571   7.383   1.00 1.10 ?  30 VAL   B HG23 4  
ATOM   4505  N N    . VAL   B 1 31 ? 12.504  3.989   3.371   1.00 0.23 ?  31 VAL   B N    4  
ATOM   4506  C CA   . VAL   B 1 31 ? 13.307  3.503   2.259   1.00 0.26 ?  31 VAL   B CA   4  
ATOM   4507  C C    . VAL   B 1 31 ? 13.494  4.564   1.174   1.00 0.30 ?  31 VAL   B C    4  
ATOM   4508  O O    . VAL   B 1 31 ? 14.619  4.959   0.865   1.00 0.38 ?  31 VAL   B O    4  
ATOM   4509  C CB   . VAL   B 1 31 ? 12.671  2.239   1.651   1.00 0.23 ?  31 VAL   B CB   4  
ATOM   4510  C CG1  . VAL   B 1 31 ? 13.398  1.805   0.393   1.00 0.25 ?  31 VAL   B CG1  4  
ATOM   4511  C CG2  . VAL   B 1 31 ? 12.655  1.119   2.677   1.00 0.26 ?  31 VAL   B CG2  4  
ATOM   4512  H H    . VAL   B 1 31 ? 11.594  3.637   3.487   1.00 0.21 ?  31 VAL   B H    4  
ATOM   4513  H HA   . VAL   B 1 31 ? 14.275  3.234   2.648   1.00 0.31 ?  31 VAL   B HA   4  
ATOM   4514  H HB   . VAL   B 1 31 ? 11.652  2.464   1.389   1.00 0.19 ?  31 VAL   B HB   4  
ATOM   4515  H HG11 . VAL   B 1 31 ? 14.439  1.631   0.621   1.00 0.95 ?  31 VAL   B HG11 4  
ATOM   4516  H HG12 . VAL   B 1 31 ? 13.313  2.581   -0.354  1.00 1.05 ?  31 VAL   B HG12 4  
ATOM   4517  H HG13 . VAL   B 1 31 ? 12.952  0.895   0.018   1.00 0.90 ?  31 VAL   B HG13 4  
ATOM   4518  H HG21 . VAL   B 1 31 ? 12.081  1.430   3.537   1.00 1.07 ?  31 VAL   B HG21 4  
ATOM   4519  H HG22 . VAL   B 1 31 ? 13.668  0.896   2.981   1.00 0.98 ?  31 VAL   B HG22 4  
ATOM   4520  H HG23 . VAL   B 1 31 ? 12.206  0.240   2.241   1.00 0.90 ?  31 VAL   B HG23 4  
ATOM   4521  N N    . THR   B 1 32 ? 12.397  5.045   0.616   1.00 0.29 ?  32 THR   B N    4  
ATOM   4522  C CA   . THR   B 1 32 ? 12.462  5.957   -0.514  1.00 0.36 ?  32 THR   B CA   4  
ATOM   4523  C C    . THR   B 1 32 ? 12.592  7.407   -0.055  1.00 0.48 ?  32 THR   B C    4  
ATOM   4524  O O    . THR   B 1 32 ? 12.041  8.319   -0.670  1.00 0.77 ?  32 THR   B O    4  
ATOM   4525  C CB   . THR   B 1 32 ? 11.229  5.807   -1.429  1.00 0.35 ?  32 THR   B CB   4  
ATOM   4526  O OG1  . THR   B 1 32 ? 10.022  6.104   -0.711  1.00 0.42 ?  32 THR   B OG1  4  
ATOM   4527  C CG2  . THR   B 1 32 ? 11.146  4.396   -1.978  1.00 0.29 ?  32 THR   B CG2  4  
ATOM   4528  H H    . THR   B 1 32 ? 11.522  4.794   0.982   1.00 0.27 ?  32 THR   B H    4  
ATOM   4529  H HA   . THR   B 1 32 ? 13.337  5.700   -1.090  1.00 0.38 ?  32 THR   B HA   4  
ATOM   4530  H HB   . THR   B 1 32 ? 11.325  6.494   -2.257  1.00 0.42 ?  32 THR   B HB   4  
ATOM   4531  H HG1  . THR   B 1 32 ? 10.233  6.285   0.217   1.00 0.25 ?  32 THR   B HG1  4  
ATOM   4532  H HG21 . THR   B 1 32 ? 12.040  4.172   -2.539  1.00 0.97 ?  32 THR   B HG21 4  
ATOM   4533  H HG22 . THR   B 1 32 ? 10.283  4.309   -2.624  1.00 1.07 ?  32 THR   B HG22 4  
ATOM   4534  H HG23 . THR   B 1 32 ? 11.052  3.697   -1.159  1.00 0.95 ?  32 THR   B HG23 4  
ATOM   4535  N N    . ARG   B 1 33 ? 13.328  7.615   1.027   1.00 0.42 ?  33 ARG   B N    4  
ATOM   4536  C CA   . ARG   B 1 33 ? 13.561  8.957   1.535   1.00 0.52 ?  33 ARG   B CA   4  
ATOM   4537  C C    . ARG   B 1 33 ? 14.960  9.431   1.156   1.00 0.83 ?  33 ARG   B C    4  
ATOM   4538  O O    . ARG   B 1 33 ? 15.240  10.628  1.144   1.00 1.00 ?  33 ARG   B O    4  
ATOM   4539  C CB   . ARG   B 1 33 ? 13.366  8.998   3.055   1.00 0.77 ?  33 ARG   B CB   4  
ATOM   4540  C CG   . ARG   B 1 33 ? 13.394  10.397  3.649   1.00 1.61 ?  33 ARG   B CG   4  
ATOM   4541  C CD   . ARG   B 1 33 ? 13.095  10.363  5.140   1.00 2.34 ?  33 ARG   B CD   4  
ATOM   4542  N NE   . ARG   B 1 33 ? 13.053  11.699  5.736   1.00 3.32 ?  33 ARG   B NE   4  
ATOM   4543  C CZ   . ARG   B 1 33 ? 12.087  12.119  6.552   1.00 4.33 ?  33 ARG   B CZ   4  
ATOM   4544  N NH1  . ARG   B 1 33 ? 11.067  11.322  6.851   1.00 4.61 1  33 ARG   B NH1  4  
ATOM   4545  N NH2  . ARG   B 1 33 ? 12.141  13.338  7.070   1.00 5.26 ?  33 ARG   B NH2  4  
ATOM   4546  H H    . ARG   B 1 33 ? 13.716  6.845   1.497   1.00 0.49 ?  33 ARG   B H    4  
ATOM   4547  H HA   . ARG   B 1 33 ? 12.838  9.610   1.071   1.00 0.89 ?  33 ARG   B HA   4  
ATOM   4548  H HB2  . ARG   B 1 33 ? 12.410  8.555   3.296   1.00 1.42 ?  33 ARG   B HB2  4  
ATOM   4549  H HB3  . ARG   B 1 33 ? 14.146  8.419   3.525   1.00 0.93 ?  33 ARG   B HB3  4  
ATOM   4550  H HG2  . ARG   B 1 33 ? 14.374  10.823  3.493   1.00 1.90 ?  33 ARG   B HG2  4  
ATOM   4551  H HG3  . ARG   B 1 33 ? 12.651  11.002  3.152   1.00 2.17 ?  33 ARG   B HG3  4  
ATOM   4552  H HD2  . ARG   B 1 33 ? 12.137  9.885   5.288   1.00 2.62 ?  33 ARG   B HD2  4  
ATOM   4553  H HD3  . ARG   B 1 33 ? 13.862  9.782   5.633   1.00 2.39 ?  33 ARG   B HD3  4  
ATOM   4554  H HE   . ARG   B 1 33 ? 13.795  12.312  5.527   1.00 3.43 ?  33 ARG   B HE   4  
ATOM   4555  H HH11 . ARG   B 1 33 ? 11.018  10.401  6.464   1.00 4.14 ?  33 ARG   B HH11 4  
ATOM   4556  H HH12 . ARG   B 1 33 ? 10.339  11.639  7.467   1.00 5.46 ?  33 ARG   B HH12 4  
ATOM   4557  H HH21 . ARG   B 1 33 ? 11.418  13.661  7.685   1.00 6.03 ?  33 ARG   B HH21 4  
ATOM   4558  H HH22 . ARG   B 1 33 ? 12.911  13.944  6.850   1.00 5.31 ?  33 ARG   B HH22 4  
ATOM   4559  N N    . HIS   B 1 34 ? 15.839  8.490   0.827   1.00 1.69 ?  34 HIS   B N    4  
ATOM   4560  C CA   . HIS   B 1 34 ? 17.192  8.845   0.403   1.00 2.32 ?  34 HIS   B CA   4  
ATOM   4561  C C    . HIS   B 1 34 ? 17.344  8.648   -1.103  1.00 2.11 ?  34 HIS   B C    4  
ATOM   4562  O O    . HIS   B 1 34 ? 18.412  8.863   -1.669  1.00 2.46 ?  34 HIS   B O    4  
ATOM   4563  C CB   . HIS   B 1 34 ? 18.263  8.045   1.173   1.00 3.03 ?  34 HIS   B CB   4  
ATOM   4564  C CG   . HIS   B 1 34 ? 18.305  6.574   0.866   1.00 3.95 ?  34 HIS   B CG   4  
ATOM   4565  N ND1  . HIS   B 1 34 ? 19.204  6.019   -0.017  1.00 4.76 ?  34 HIS   B ND1  4  
ATOM   4566  C CD2  . HIS   B 1 34 ? 17.571  5.543   1.346   1.00 4.55 ?  34 HIS   B CD2  4  
ATOM   4567  C CE1  . HIS   B 1 34 ? 19.019  4.714   -0.069  1.00 5.58 ?  34 HIS   B CE1  4  
ATOM   4568  N NE2  . HIS   B 1 34 ? 18.033  4.398   0.749   1.00 5.47 ?  34 HIS   B NE2  4  
ATOM   4569  H H    . HIS   B 1 34 ? 15.575  7.550   0.871   1.00 2.07 ?  34 HIS   B H    4  
ATOM   4570  H HA   . HIS   B 1 34 ? 17.325  9.896   0.618   1.00 2.64 ?  34 HIS   B HA   4  
ATOM   4571  H HB2  . HIS   B 1 34 ? 19.233  8.450   0.937   1.00 3.16 ?  34 HIS   B HB2  4  
ATOM   4572  H HB3  . HIS   B 1 34 ? 18.088  8.156   2.235   1.00 3.09 ?  34 HIS   B HB3  4  
ATOM   4573  H HD1  . HIS   B 1 34 ? 19.889  6.512   -0.526  1.00 4.94 ?  34 HIS   B HD1  4  
ATOM   4574  H HD2  . HIS   B 1 34 ? 16.766  5.607   2.064   1.00 4.60 ?  34 HIS   B HD2  4  
ATOM   4575  H HE1  . HIS   B 1 34 ? 19.581  4.020   -0.677  1.00 6.39 ?  34 HIS   B HE1  4  
ATOM   4576  H HE2  . HIS   B 1 34 ? 17.823  3.483   1.045   1.00 6.15 ?  34 HIS   B HE2  4  
ATOM   4577  N N    . ARG   B 1 35 ? 16.256  8.234   -1.739  1.00 1.89 ?  35 ARG   B N    4  
ATOM   4578  C CA   . ARG   B 1 35 ? 16.212  8.078   -3.189  1.00 1.77 ?  35 ARG   B CA   4  
ATOM   4579  C C    . ARG   B 1 35 ? 14.849  8.532   -3.699  1.00 1.76 ?  35 ARG   B C    4  
ATOM   4580  O O    . ARG   B 1 35 ? 13.915  8.674   -2.909  1.00 2.38 ?  35 ARG   B O    4  
ATOM   4581  C CB   . ARG   B 1 35 ? 16.467  6.622   -3.608  1.00 1.63 ?  35 ARG   B CB   4  
ATOM   4582  C CG   . ARG   B 1 35 ? 17.874  6.120   -3.320  1.00 2.16 ?  35 ARG   B CG   4  
ATOM   4583  C CD   . ARG   B 1 35 ? 18.055  4.683   -3.793  1.00 2.28 ?  35 ARG   B CD   4  
ATOM   4584  N NE   . ARG   B 1 35 ? 19.394  4.166   -3.506  1.00 2.28 ?  35 ARG   B NE   4  
ATOM   4585  C CZ   . ARG   B 1 35 ? 19.671  2.876   -3.316  1.00 2.44 ?  35 ARG   B CZ   4  
ATOM   4586  N NH1  . ARG   B 1 35 ? 18.710  1.966   -3.405  1.00 2.59 1  35 ARG   B NH1  4  
ATOM   4587  N NH2  . ARG   B 1 35 ? 20.912  2.500   -3.044  1.00 3.01 ?  35 ARG   B NH2  4  
ATOM   4588  H H    . ARG   B 1 35 ? 15.448  8.050   -1.221  1.00 2.07 ?  35 ARG   B H    4  
ATOM   4589  H HA   . ARG   B 1 35 ? 16.974  8.713   -3.614  1.00 2.03 ?  35 ARG   B HA   4  
ATOM   4590  H HB2  . ARG   B 1 35 ? 15.774  5.985   -3.082  1.00 1.53 ?  35 ARG   B HB2  4  
ATOM   4591  H HB3  . ARG   B 1 35 ? 16.288  6.532   -4.669  1.00 1.82 ?  35 ARG   B HB3  4  
ATOM   4592  H HG2  . ARG   B 1 35 ? 18.585  6.750   -3.834  1.00 2.63 ?  35 ARG   B HG2  4  
ATOM   4593  H HG3  . ARG   B 1 35 ? 18.048  6.167   -2.255  1.00 2.41 ?  35 ARG   B HG3  4  
ATOM   4594  H HD2  . ARG   B 1 35 ? 17.327  4.060   -3.295  1.00 2.55 ?  35 ARG   B HD2  4  
ATOM   4595  H HD3  . ARG   B 1 35 ? 17.887  4.643   -4.860  1.00 2.84 ?  35 ARG   B HD3  4  
ATOM   4596  H HE   . ARG   B 1 35 ? 20.131  4.821   -3.448  1.00 2.60 ?  35 ARG   B HE   4  
ATOM   4597  H HH11 . ARG   B 1 35 ? 17.768  2.243   -3.615  1.00 2.83 ?  35 ARG   B HH11 4  
ATOM   4598  H HH12 . ARG   B 1 35 ? 18.920  0.994   -3.267  1.00 2.82 ?  35 ARG   B HH12 4  
ATOM   4599  H HH21 . ARG   B 1 35 ? 21.644  3.186   -2.981  1.00 3.49 ?  35 ARG   B HH21 4  
ATOM   4600  H HH22 . ARG   B 1 35 ? 21.127  1.530   -2.897  1.00 3.21 ?  35 ARG   B HH22 4  
ATOM   4601  N N    . TYR   B 1 36 ? 14.745  8.744   -5.011  1.00 1.78 ?  36 TYR   B N    4  
ATOM   4602  C CA   . TYR   B 1 36 ? 13.518  9.242   -5.635  1.00 1.88 ?  36 TYR   B CA   4  
ATOM   4603  C C    . TYR   B 1 36 ? 13.112  10.585  -5.040  1.00 2.27 ?  36 TYR   B C    4  
ATOM   4604  O O    . TYR   B 1 36 ? 12.104  10.698  -4.339  1.00 2.37 ?  36 TYR   B O    4  
ATOM   4605  C CB   . TYR   B 1 36 ? 12.373  8.232   -5.492  1.00 1.70 ?  36 TYR   B CB   4  
ATOM   4606  C CG   . TYR   B 1 36 ? 12.583  6.948   -6.269  1.00 1.60 ?  36 TYR   B CG   4  
ATOM   4607  C CD1  . TYR   B 1 36 ? 12.872  5.755   -5.616  1.00 2.28 ?  36 TYR   B CD1  4  
ATOM   4608  C CD2  . TYR   B 1 36 ? 12.492  6.931   -7.656  1.00 1.70 ?  36 TYR   B CD2  4  
ATOM   4609  C CE1  . TYR   B 1 36 ? 13.064  4.584   -6.324  1.00 2.47 ?  36 TYR   B CE1  4  
ATOM   4610  C CE2  . TYR   B 1 36 ? 12.682  5.762   -8.368  1.00 1.91 ?  36 TYR   B CE2  4  
ATOM   4611  C CZ   . TYR   B 1 36 ? 12.968  4.595   -7.696  1.00 2.04 ?  36 TYR   B CZ   4  
ATOM   4612  O OH   . TYR   B 1 36 ? 13.160  3.432   -8.402  1.00 2.46 ?  36 TYR   B OH   4  
ATOM   4613  H H    . TYR   B 1 36 ? 15.521  8.564   -5.582  1.00 2.20 ?  36 TYR   B H    4  
ATOM   4614  H HA   . TYR   B 1 36 ? 13.725  9.384   -6.686  1.00 2.03 ?  36 TYR   B HA   4  
ATOM   4615  H HB2  . TYR   B 1 36 ? 12.261  7.975   -4.450  1.00 1.65 ?  36 TYR   B HB2  4  
ATOM   4616  H HB3  . TYR   B 1 36 ? 11.458  8.689   -5.842  1.00 1.93 ?  36 TYR   B HB3  4  
ATOM   4617  H HD1  . TYR   B 1 36 ? 12.946  5.748   -4.541  1.00 3.00 ?  36 TYR   B HD1  4  
ATOM   4618  H HD2  . TYR   B 1 36 ? 12.269  7.847   -8.181  1.00 2.21 ?  36 TYR   B HD2  4  
ATOM   4619  H HE1  . TYR   B 1 36 ? 13.286  3.665   -5.800  1.00 3.25 ?  36 TYR   B HE1  4  
ATOM   4620  H HE2  . TYR   B 1 36 ? 12.607  5.768   -9.446  1.00 2.49 ?  36 TYR   B HE2  4  
ATOM   4621  H HH   . TYR   B 1 36 ? 13.696  3.622   -9.187  1.00 2.72 ?  36 TYR   B HH   4  
HETATM 4622  N N    . NH2   B 1 37 ? 13.899  11.606  -5.328  1.00 2.62 ?  37 NH2   B N    4  
HETATM 4623  H HN1  . NH2   B 1 37 ? 14.686  11.439  -5.891  1.00 2.60 ?  37 NH2   B HN1  4  
HETATM 4624  H HN2  . NH2   B 1 37 ? 13.665  12.488  -4.969  1.00 2.94 ?  37 NH2   B HN2  4  
ATOM   4625  N N    . GLY   A 1 1  ? -11.220 3.385   -12.951 1.00 2.41 ?  1  GLY   A N    5  
ATOM   4626  C CA   . GLY   A 1 1  ? -11.801 2.893   -11.679 1.00 1.88 ?  1  GLY   A CA   5  
ATOM   4627  C C    . GLY   A 1 1  ? -10.731 2.572   -10.657 1.00 1.55 ?  1  GLY   A C    5  
ATOM   4628  O O    . GLY   A 1 1  ? -9.755  3.310   -10.533 1.00 1.88 ?  1  GLY   A O    5  
ATOM   4629  H H1   . GLY   A 1 1  ? -10.586 2.665   -13.353 1.00 2.85 ?  1  GLY   A H1   5  
ATOM   4630  H H2   . GLY   A 1 1  ? -10.677 4.253   -12.785 1.00 2.95 ?  1  GLY   A H2   5  
ATOM   4631  H H3   . GLY   A 1 1  ? -11.976 3.583   -13.638 1.00 2.37 ?  1  GLY   A H3   5  
ATOM   4632  H HA2  . GLY   A 1 1  ? -12.456 3.651   -11.277 1.00 2.04 ?  1  GLY   A HA2  5  
ATOM   4633  H HA3  . GLY   A 1 1  ? -12.376 2.002   -11.879 1.00 1.79 ?  1  GLY   A HA3  5  
ATOM   4634  N N    . PRO   A 1 2  ? -10.883 1.471   -9.906  1.00 1.05 ?  2  PRO   A N    5  
ATOM   4635  C CA   . PRO   A 1 2  ? -9.903  1.056   -8.905  1.00 0.85 ?  2  PRO   A CA   5  
ATOM   4636  C C    . PRO   A 1 2  ? -8.791  0.201   -9.513  1.00 1.01 ?  2  PRO   A C    5  
ATOM   4637  O O    . PRO   A 1 2  ? -8.695  0.071   -10.736 1.00 1.53 ?  2  PRO   A O    5  
ATOM   4638  C CB   . PRO   A 1 2  ? -10.752 0.235   -7.935  1.00 0.73 ?  2  PRO   A CB   5  
ATOM   4639  C CG   . PRO   A 1 2  ? -11.826 -0.373  -8.778  1.00 0.97 ?  2  PRO   A CG   5  
ATOM   4640  C CD   . PRO   A 1 2  ? -12.024 0.537   -9.971  1.00 1.02 ?  2  PRO   A CD   5  
ATOM   4641  H HA   . PRO   A 1 2  ? -9.473  1.902   -8.391  1.00 1.10 ?  2  PRO   A HA   5  
ATOM   4642  H HB2  . PRO   A 1 2  ? -10.137 -0.521  -7.468  1.00 0.92 ?  2  PRO   A HB2  5  
ATOM   4643  H HB3  . PRO   A 1 2  ? -11.167 0.885   -7.178  1.00 0.87 ?  2  PRO   A HB3  5  
ATOM   4644  H HG2  . PRO   A 1 2  ? -11.519 -1.355  -9.107  1.00 1.29 ?  2  PRO   A HG2  5  
ATOM   4645  H HG3  . PRO   A 1 2  ? -12.741 -0.442  -8.207  1.00 1.14 ?  2  PRO   A HG3  5  
ATOM   4646  H HD2  . PRO   A 1 2  ? -11.996 -0.033  -10.889 1.00 1.43 ?  2  PRO   A HD2  5  
ATOM   4647  H HD3  . PRO   A 1 2  ? -12.960 1.068   -9.889  1.00 0.97 ?  2  PRO   A HD3  5  
ATOM   4648  N N    . SER   A 1 3  ? -7.946  -0.362  -8.663  1.00 0.95 ?  3  SER   A N    5  
ATOM   4649  C CA   . SER   A 1 3  ? -6.895  -1.259  -9.114  1.00 1.07 ?  3  SER   A CA   5  
ATOM   4650  C C    . SER   A 1 3  ? -6.658  -2.338  -8.066  1.00 0.77 ?  3  SER   A C    5  
ATOM   4651  O O    . SER   A 1 3  ? -6.616  -2.049  -6.872  1.00 0.67 ?  3  SER   A O    5  
ATOM   4652  C CB   . SER   A 1 3  ? -5.594  -0.493  -9.385  1.00 1.41 ?  3  SER   A CB   5  
ATOM   4653  O OG   . SER   A 1 3  ? -4.618  -1.342  -9.970  1.00 1.74 ?  3  SER   A OG   5  
ATOM   4654  H H    . SER   A 1 3  ? -8.033  -0.176  -7.704  1.00 1.16 ?  3  SER   A H    5  
ATOM   4655  H HA   . SER   A 1 3  ? -7.228  -1.729  -10.030 1.00 1.21 ?  3  SER   A HA   5  
ATOM   4656  H HB2  . SER   A 1 3  ? -5.790  0.327   -10.060 1.00 1.71 ?  3  SER   A HB2  5  
ATOM   4657  H HB3  . SER   A 1 3  ? -5.203  -0.107  -8.454  1.00 1.77 ?  3  SER   A HB3  5  
ATOM   4658  H HG   . SER   A 1 3  ? -4.911  -2.260  -9.896  1.00 2.06 ?  3  SER   A HG   5  
HETATM 4659  N N    . A1A3M A 1 4  ? -6.523  -3.599  -8.502  1.00 0.81 ?  4  A1A3M A N    5  
HETATM 4660  C CA   . A1A3M A 1 4  ? -6.278  -4.753  -7.628  1.00 0.69 ?  4  A1A3M A CA   5  
HETATM 4661  C C    . A1A3M A 1 4  ? -4.921  -4.666  -6.933  1.00 0.62 ?  4  A1A3M A C    5  
HETATM 4662  O O    . A1A3M A 1 4  ? -3.888  -4.506  -7.592  1.00 0.83 ?  4  A1A3M A O    5  
HETATM 4663  C CB   . A1A3M A 1 4  ? -6.307  -5.937  -8.615  1.00 1.00 ?  4  A1A3M A CB   5  
HETATM 4664  C CG   . A1A3M A 1 4  ? -6.433  -5.243  -9.942  1.00 1.23 ?  4  A1A3M A CG   5  
HETATM 4665  N ND   . A1A3M A 1 4  ? -6.594  -3.977  -9.853  1.00 1.14 ?  4  A1A3M A ND   5  
HETATM 4666  H HA   . A1A3M A 1 4  ? -7.060  -4.868  -6.891  1.00 0.64 ?  4  A1A3M A HA   5  
HETATM 4667  H HB1  . A1A3M A 1 4  ? -7.166  -6.567  -8.444  1.00 1.12 ?  4  A1A3M A HB1  5  
HETATM 4668  H HB2  . A1A3M A 1 4  ? -5.386  -6.504  -8.555  1.00 1.02 ?  4  A1A3M A HB2  5  
HETATM 4669  H HG   . A1A3M A 1 4  ? -6.387  -5.768  -10.888 1.00 1.51 ?  4  A1A3M A HG   5  
ATOM   4670  N N    . PRO   A 1 5  ? -4.901  -4.754  -5.596  1.00 0.53 ?  5  PRO   A N    5  
ATOM   4671  C CA   . PRO   A 1 5  ? -3.664  -4.683  -4.825  1.00 0.68 ?  5  PRO   A CA   5  
ATOM   4672  C C    . PRO   A 1 5  ? -2.898  -6.007  -4.834  1.00 0.70 ?  5  PRO   A C    5  
ATOM   4673  O O    . PRO   A 1 5  ? -3.018  -6.821  -3.917  1.00 0.71 ?  5  PRO   A O    5  
ATOM   4674  C CB   . PRO   A 1 5  ? -4.154  -4.333  -3.420  1.00 0.83 ?  5  PRO   A CB   5  
ATOM   4675  C CG   . PRO   A 1 5  ? -5.521  -4.927  -3.330  1.00 0.78 ?  5  PRO   A CG   5  
ATOM   4676  C CD   . PRO   A 1 5  ? -6.086  -4.927  -4.732  1.00 0.57 ?  5  PRO   A CD   5  
ATOM   4677  H HA   . PRO   A 1 5  ? -3.018  -3.895  -5.191  1.00 0.85 ?  5  PRO   A HA   5  
ATOM   4678  H HB2  . PRO   A 1 5  ? -3.488  -4.763  -2.685  1.00 0.95 ?  5  PRO   A HB2  5  
ATOM   4679  H HB3  . PRO   A 1 5  ? -4.181  -3.259  -3.304  1.00 0.97 ?  5  PRO   A HB3  5  
ATOM   4680  H HG2  . PRO   A 1 5  ? -5.453  -5.938  -2.953  1.00 0.86 ?  5  PRO   A HG2  5  
ATOM   4681  H HG3  . PRO   A 1 5  ? -6.141  -4.328  -2.677  1.00 0.95 ?  5  PRO   A HG3  5  
ATOM   4682  H HD2  . PRO   A 1 5  ? -6.574  -5.868  -4.941  1.00 0.65 ?  5  PRO   A HD2  5  
ATOM   4683  H HD3  . PRO   A 1 5  ? -6.777  -4.106  -4.861  1.00 0.58 ?  5  PRO   A HD3  5  
ATOM   4684  N N    . THR   A 1 6  ? -2.115  -6.213  -5.883  1.00 0.80 ?  6  THR   A N    5  
ATOM   4685  C CA   . THR   A 1 6  ? -1.305  -7.412  -6.014  1.00 0.90 ?  6  THR   A CA   5  
ATOM   4686  C C    . THR   A 1 6  ? 0.041   -7.223  -5.313  1.00 0.72 ?  6  THR   A C    5  
ATOM   4687  O O    . THR   A 1 6  ? 0.784   -6.288  -5.612  1.00 0.63 ?  6  THR   A O    5  
ATOM   4688  C CB   . THR   A 1 6  ? -1.090  -7.755  -7.497  1.00 1.15 ?  6  THR   A CB   5  
ATOM   4689  O OG1  . THR   A 1 6  ? -2.362  -7.807  -8.157  1.00 1.59 ?  6  THR   A OG1  5  
ATOM   4690  C CG2  . THR   A 1 6  ? -0.376  -9.089  -7.659  1.00 1.24 ?  6  THR   A CG2  5  
ATOM   4691  H H    . THR   A 1 6  ? -2.082  -5.537  -6.592  1.00 0.86 ?  6  THR   A H    5  
ATOM   4692  H HA   . THR   A 1 6  ? -1.837  -8.228  -5.549  1.00 1.00 ?  6  THR   A HA   5  
ATOM   4693  H HB   . THR   A 1 6  ? -0.488  -6.981  -7.947  1.00 1.38 ?  6  THR   A HB   5  
ATOM   4694  H HG1  . THR   A 1 6  ? -3.067  -7.802  -7.492  1.00 1.97 ?  6  THR   A HG1  5  
ATOM   4695  H HG21 . THR   A 1 6  ? -0.973  -9.874  -7.217  1.00 1.86 ?  6  THR   A HG21 5  
ATOM   4696  H HG22 . THR   A 1 6  ? 0.583   -9.046  -7.165  1.00 1.39 ?  6  THR   A HG22 5  
ATOM   4697  H HG23 . THR   A 1 6  ? -0.231  -9.296  -8.710  1.00 1.62 ?  6  THR   A HG23 5  
ATOM   4698  N N    . TYR   A 1 7  ? 0.346   -8.119  -4.389  1.00 0.73 ?  7  TYR   A N    5  
ATOM   4699  C CA   . TYR   A 1 7  ? 1.499   -7.969  -3.510  1.00 0.62 ?  7  TYR   A CA   5  
ATOM   4700  C C    . TYR   A 1 7  ? 2.555   -9.037  -3.805  1.00 0.60 ?  7  TYR   A C    5  
ATOM   4701  O O    . TYR   A 1 7  ? 2.301   -10.227 -3.637  1.00 0.71 ?  7  TYR   A O    5  
ATOM   4702  C CB   . TYR   A 1 7  ? 1.013   -8.065  -2.059  1.00 0.70 ?  7  TYR   A CB   5  
ATOM   4703  C CG   . TYR   A 1 7  ? 2.105   -8.138  -1.013  1.00 0.64 ?  7  TYR   A CG   5  
ATOM   4704  C CD1  . TYR   A 1 7  ? 2.827   -7.009  -0.637  1.00 1.31 ?  7  TYR   A CD1  5  
ATOM   4705  C CD2  . TYR   A 1 7  ? 2.395   -9.341  -0.382  1.00 1.22 ?  7  TYR   A CD2  5  
ATOM   4706  C CE1  . TYR   A 1 7  ? 3.805   -7.083  0.336   1.00 1.28 ?  7  TYR   A CE1  5  
ATOM   4707  C CE2  . TYR   A 1 7  ? 3.371   -9.420  0.587   1.00 1.29 ?  7  TYR   A CE2  5  
ATOM   4708  C CZ   . TYR   A 1 7  ? 4.071   -8.292  0.944   1.00 0.70 ?  7  TYR   A CZ   5  
ATOM   4709  O OH   . TYR   A 1 7  ? 5.041   -8.378  1.913   1.00 0.79 ?  7  TYR   A OH   5  
ATOM   4710  H H    . TYR   A 1 7  ? -0.218  -8.922  -4.299  1.00 0.84 ?  7  TYR   A H    5  
ATOM   4711  H HA   . TYR   A 1 7  ? 1.922   -6.992  -3.677  1.00 0.53 ?  7  TYR   A HA   5  
ATOM   4712  H HB2  . TYR   A 1 7  ? 0.407   -7.200  -1.838  1.00 0.72 ?  7  TYR   A HB2  5  
ATOM   4713  H HB3  . TYR   A 1 7  ? 0.403   -8.951  -1.960  1.00 0.83 ?  7  TYR   A HB3  5  
ATOM   4714  H HD1  . TYR   A 1 7  ? 2.617   -6.064  -1.117  1.00 2.13 ?  7  TYR   A HD1  5  
ATOM   4715  H HD2  . TYR   A 1 7  ? 1.845   -10.227 -0.664  1.00 1.98 ?  7  TYR   A HD2  5  
ATOM   4716  H HE1  . TYR   A 1 7  ? 4.357   -6.197  0.617   1.00 2.04 ?  7  TYR   A HE1  5  
ATOM   4717  H HE2  . TYR   A 1 7  ? 3.580   -10.367 1.065   1.00 2.10 ?  7  TYR   A HE2  5  
ATOM   4718  H HH   . TYR   A 1 7  ? 4.876   -7.709  2.592   1.00 1.02 ?  7  TYR   A HH   5  
ATOM   4719  N N    . PRO   A 1 8  ? 3.756   -8.619  -4.257  1.00 0.49 ?  8  PRO   A N    5  
ATOM   4720  C CA   . PRO   A 1 8  ? 4.834   -9.553  -4.601  1.00 0.51 ?  8  PRO   A CA   5  
ATOM   4721  C C    . PRO   A 1 8  ? 5.487   -10.194 -3.371  1.00 0.61 ?  8  PRO   A C    5  
ATOM   4722  O O    . PRO   A 1 8  ? 5.622   -11.416 -3.301  1.00 0.82 ?  8  PRO   A O    5  
ATOM   4723  C CB   . PRO   A 1 8  ? 5.837   -8.680  -5.361  1.00 0.46 ?  8  PRO   A CB   5  
ATOM   4724  C CG   . PRO   A 1 8  ? 5.604   -7.295  -4.862  1.00 0.41 ?  8  PRO   A CG   5  
ATOM   4725  C CD   . PRO   A 1 8  ? 4.143   -7.212  -4.493  1.00 0.42 ?  8  PRO   A CD   5  
ATOM   4726  H HA   . PRO   A 1 8  ? 4.475   -10.337 -5.253  1.00 0.56 ?  8  PRO   A HA   5  
ATOM   4727  H HB2  . PRO   A 1 8  ? 6.842   -9.013  -5.146  1.00 0.50 ?  8  PRO   A HB2  5  
ATOM   4728  H HB3  . PRO   A 1 8  ? 5.650   -8.754  -6.422  1.00 0.47 ?  8  PRO   A HB3  5  
ATOM   4729  H HG2  . PRO   A 1 8  ? 6.225   -7.112  -3.995  1.00 0.41 ?  8  PRO   A HG2  5  
ATOM   4730  H HG3  . PRO   A 1 8  ? 5.835   -6.581  -5.642  1.00 0.43 ?  8  PRO   A HG3  5  
ATOM   4731  H HD2  . PRO   A 1 8  ? 4.014   -6.620  -3.595  1.00 0.42 ?  8  PRO   A HD2  5  
ATOM   4732  H HD3  . PRO   A 1 8  ? 3.575   -6.789  -5.310  1.00 0.44 ?  8  PRO   A HD3  5  
ATOM   4733  N N    . GLY   A 1 9  ? 5.896   -9.376  -2.408  1.00 0.57 ?  9  GLY   A N    5  
ATOM   4734  C CA   . GLY   A 1 9  ? 6.506   -9.903  -1.202  1.00 0.68 ?  9  GLY   A CA   5  
ATOM   4735  C C    . GLY   A 1 9  ? 7.373   -8.882  -0.490  1.00 0.68 ?  9  GLY   A C    5  
ATOM   4736  O O    . GLY   A 1 9  ? 7.572   -7.776  -0.995  1.00 0.62 ?  9  GLY   A O    5  
ATOM   4737  H H    . GLY   A 1 9  ? 5.791   -8.408  -2.517  1.00 0.56 ?  9  GLY   A H    5  
ATOM   4738  H HA2  . GLY   A 1 9  ? 5.723   -10.224 -0.530  1.00 0.82 ?  9  GLY   A HA2  5  
ATOM   4739  H HA3  . GLY   A 1 9  ? 7.116   -10.757 -1.464  1.00 0.71 ?  9  GLY   A HA3  5  
ATOM   4740  N N    . ASP   A 1 10 ? 7.889   -9.258  0.679   1.00 0.82 ?  10 ASP   A N    5  
ATOM   4741  C CA   . ASP   A 1 10 ? 8.749   -8.375  1.472   1.00 0.90 ?  10 ASP   A CA   5  
ATOM   4742  C C    . ASP   A 1 10 ? 10.097  -8.187  0.793   1.00 0.84 ?  10 ASP   A C    5  
ATOM   4743  O O    . ASP   A 1 10 ? 10.714  -7.128  0.895   1.00 0.89 ?  10 ASP   A O    5  
ATOM   4744  C CB   . ASP   A 1 10 ? 8.994   -8.943  2.879   1.00 1.13 ?  10 ASP   A CB   5  
ATOM   4745  C CG   . ASP   A 1 10 ? 7.756   -8.984  3.751   1.00 1.09 ?  10 ASP   A CG   5  
ATOM   4746  O OD1  . ASP   A 1 10 ? 7.444   -7.961  4.403   1.00 1.47 ?  10 ASP   A OD1  5  
ATOM   4747  O OD2  . ASP   A 1 10 ? 7.111   -10.053 3.822   1.00 1.80 -1 10 ASP   A OD2  5  
ATOM   4748  H H    . ASP   A 1 10 ? 7.682   -10.154 1.024   1.00 0.90 ?  10 ASP   A H    5  
ATOM   4749  H HA   . ASP   A 1 10 ? 8.259   -7.416  1.557   1.00 0.91 ?  10 ASP   A HA   5  
ATOM   4750  H HB2  . ASP   A 1 10 ? 9.370   -9.950  2.789   1.00 1.65 ?  10 ASP   A HB2  5  
ATOM   4751  H HB3  . ASP   A 1 10 ? 9.736   -8.335  3.374   1.00 1.50 ?  10 ASP   A HB3  5  
ATOM   4752  N N    . ASP   A 1 11 ? 10.549  -9.223  0.100   1.00 0.83 ?  11 ASP   A N    5  
ATOM   4753  C CA   . ASP   A 1 11 ? 11.869  -9.218  -0.522  1.00 0.88 ?  11 ASP   A CA   5  
ATOM   4754  C C    . ASP   A 1 11 ? 11.790  -8.728  -1.959  1.00 0.77 ?  11 ASP   A C    5  
ATOM   4755  O O    . ASP   A 1 11 ? 12.643  -9.050  -2.785  1.00 0.99 ?  11 ASP   A O    5  
ATOM   4756  C CB   . ASP   A 1 11 ? 12.499  -10.616 -0.483  1.00 1.08 ?  11 ASP   A CB   5  
ATOM   4757  C CG   . ASP   A 1 11 ? 12.785  -11.097 0.923   1.00 1.92 ?  11 ASP   A CG   5  
ATOM   4758  O OD1  . ASP   A 1 11 ? 13.915  -10.887 1.412   1.00 2.58 ?  11 ASP   A OD1  5  
ATOM   4759  O OD2  . ASP   A 1 11 ? 11.884  -11.696 1.546   1.00 2.62 -1 11 ASP   A OD2  5  
ATOM   4760  H H    . ASP   A 1 11 ? 9.978   -10.012 0.001   1.00 0.86 ?  11 ASP   A H    5  
ATOM   4761  H HA   . ASP   A 1 11 ? 12.494  -8.539  0.041   1.00 0.95 ?  11 ASP   A HA   5  
ATOM   4762  H HB2  . ASP   A 1 11 ? 11.830  -11.319 -0.953  1.00 1.78 ?  11 ASP   A HB2  5  
ATOM   4763  H HB3  . ASP   A 1 11 ? 13.430  -10.596 -1.031  1.00 0.99 ?  11 ASP   A HB3  5  
ATOM   4764  N N    . ALA   A 1 12 ? 10.755  -7.960  -2.253  1.00 0.58 ?  12 ALA   A N    5  
ATOM   4765  C CA   . ALA   A 1 12 ? 10.595  -7.357  -3.563  1.00 0.47 ?  12 ALA   A CA   5  
ATOM   4766  C C    . ALA   A 1 12 ? 11.248  -5.982  -3.575  1.00 0.38 ?  12 ALA   A C    5  
ATOM   4767  O O    . ALA   A 1 12 ? 11.339  -5.327  -2.534  1.00 0.37 ?  12 ALA   A O    5  
ATOM   4768  C CB   . ALA   A 1 12 ? 9.117   -7.250  -3.915  1.00 0.45 ?  12 ALA   A CB   5  
ATOM   4769  H H    . ALA   A 1 12 ? 10.082  -7.782  -1.562  1.00 0.64 ?  12 ALA   A H    5  
ATOM   4770  H HA   . ALA   A 1 12 ? 11.078  -7.991  -4.294  1.00 0.54 ?  12 ALA   A HA   5  
ATOM   4771  H HB1  . ALA   A 1 12 ? 8.677   -8.236  -3.928  1.00 1.15 ?  12 ALA   A HB1  5  
ATOM   4772  H HB2  . ALA   A 1 12 ? 9.011   -6.794  -4.888  1.00 1.17 ?  12 ALA   A HB2  5  
ATOM   4773  H HB3  . ALA   A 1 12 ? 8.614   -6.643  -3.177  1.00 0.97 ?  12 ALA   A HB3  5  
ATOM   4774  N N    . PRO   A 1 13 ? 11.735  -5.537  -4.742  1.00 0.36 ?  13 PRO   A N    5  
ATOM   4775  C CA   . PRO   A 1 13 ? 12.338  -4.212  -4.883  1.00 0.34 ?  13 PRO   A CA   5  
ATOM   4776  C C    . PRO   A 1 13 ? 11.342  -3.108  -4.538  1.00 0.27 ?  13 PRO   A C    5  
ATOM   4777  O O    . PRO   A 1 13 ? 10.135  -3.224  -4.793  1.00 0.24 ?  13 PRO   A O    5  
ATOM   4778  C CB   . PRO   A 1 13 ? 12.741  -4.141  -6.363  1.00 0.42 ?  13 PRO   A CB   5  
ATOM   4779  C CG   . PRO   A 1 13 ? 11.951  -5.205  -7.035  1.00 0.46 ?  13 PRO   A CG   5  
ATOM   4780  C CD   . PRO   A 1 13 ? 11.741  -6.282  -6.009  1.00 0.44 ?  13 PRO   A CD   5  
ATOM   4781  H HA   . PRO   A 1 13 ? 13.215  -4.113  -4.260  1.00 0.37 ?  13 PRO   A HA   5  
ATOM   4782  H HB2  . PRO   A 1 13 ? 12.498  -3.164  -6.757  1.00 0.45 ?  13 PRO   A HB2  5  
ATOM   4783  H HB3  . PRO   A 1 13 ? 13.803  -4.319  -6.460  1.00 0.47 ?  13 PRO   A HB3  5  
ATOM   4784  H HG2  . PRO   A 1 13 ? 11.002  -4.802  -7.358  1.00 0.47 ?  13 PRO   A HG2  5  
ATOM   4785  H HG3  . PRO   A 1 13 ? 12.501  -5.593  -7.879  1.00 0.54 ?  13 PRO   A HG3  5  
ATOM   4786  H HD2  . PRO   A 1 13 ? 10.797  -6.779  -6.169  1.00 0.48 ?  13 PRO   A HD2  5  
ATOM   4787  H HD3  . PRO   A 1 13 ? 12.554  -6.994  -6.033  1.00 0.48 ?  13 PRO   A HD3  5  
ATOM   4788  N N    . VAL   A 1 14 ? 11.857  -2.031  -3.953  1.00 0.25 ?  14 VAL   A N    5  
ATOM   4789  C CA   . VAL   A 1 14 ? 11.013  -0.967  -3.444  1.00 0.21 ?  14 VAL   A CA   5  
ATOM   4790  C C    . VAL   A 1 14 ? 10.230  -0.298  -4.567  1.00 0.19 ?  14 VAL   A C    5  
ATOM   4791  O O    . VAL   A 1 14 ? 9.193   0.301   -4.322  1.00 0.17 ?  14 VAL   A O    5  
ATOM   4792  C CB   . VAL   A 1 14 ? 11.820  0.086   -2.660  1.00 0.22 ?  14 VAL   A CB   5  
ATOM   4793  C CG1  . VAL   A 1 14 ? 12.522  1.065   -3.587  1.00 0.28 ?  14 VAL   A CG1  5  
ATOM   4794  C CG2  . VAL   A 1 14 ? 10.917  0.811   -1.686  1.00 0.19 ?  14 VAL   A CG2  5  
ATOM   4795  H H    . VAL   A 1 14 ? 12.831  -1.954  -3.863  1.00 0.28 ?  14 VAL   A H    5  
ATOM   4796  H HA   . VAL   A 1 14 ? 10.309  -1.416  -2.760  1.00 0.20 ?  14 VAL   A HA   5  
ATOM   4797  H HB   . VAL   A 1 14 ? 12.575  -0.432  -2.089  1.00 0.27 ?  14 VAL   A HB   5  
ATOM   4798  H HG11 . VAL   A 1 14 ? 13.253  0.541   -4.181  1.00 0.99 ?  14 VAL   A HG11 5  
ATOM   4799  H HG12 . VAL   A 1 14 ? 13.012  1.829   -2.999  1.00 1.02 ?  14 VAL   A HG12 5  
ATOM   4800  H HG13 . VAL   A 1 14 ? 11.792  1.526   -4.239  1.00 1.10 ?  14 VAL   A HG13 5  
ATOM   4801  H HG21 . VAL   A 1 14 ? 10.149  1.339   -2.231  1.00 1.03 ?  14 VAL   A HG21 5  
ATOM   4802  H HG22 . VAL   A 1 14 ? 11.500  1.513   -1.108  1.00 1.03 ?  14 VAL   A HG22 5  
ATOM   4803  H HG23 . VAL   A 1 14 ? 10.457  0.093   -1.024  1.00 1.03 ?  14 VAL   A HG23 5  
ATOM   4804  N N    . GLU   A 1 15 ? 10.725  -0.414  -5.795  1.00 0.22 ?  15 GLU   A N    5  
ATOM   4805  C CA   . GLU   A 1 15 ? 10.001  0.081   -6.961  1.00 0.22 ?  15 GLU   A CA   5  
ATOM   4806  C C    . GLU   A 1 15 ? 8.666   -0.646  -7.101  1.00 0.20 ?  15 GLU   A C    5  
ATOM   4807  O O    . GLU   A 1 15 ? 7.647   -0.041  -7.434  1.00 0.19 ?  15 GLU   A O    5  
ATOM   4808  C CB   . GLU   A 1 15 ? 10.834  -0.110  -8.230  1.00 0.27 ?  15 GLU   A CB   5  
ATOM   4809  C CG   . GLU   A 1 15 ? 12.036  0.816   -8.329  1.00 0.32 ?  15 GLU   A CG   5  
ATOM   4810  C CD   . GLU   A 1 15 ? 11.647  2.255   -8.603  1.00 1.34 ?  15 GLU   A CD   5  
ATOM   4811  O OE1  . GLU   A 1 15 ? 11.590  3.055   -7.650  1.00 2.27 ?  15 GLU   A OE1  5  
ATOM   4812  O OE2  . GLU   A 1 15 ? 11.412  2.593   -9.786  1.00 1.91 -1 15 GLU   A OE2  5  
ATOM   4813  H H    . GLU   A 1 15 ? 11.600  -0.836  -5.917  1.00 0.26 ?  15 GLU   A H    5  
ATOM   4814  H HA   . GLU   A 1 15 ? 9.812   1.134   -6.814  1.00 0.23 ?  15 GLU   A HA   5  
ATOM   4815  H HB2  . GLU   A 1 15 ? 11.192  -1.129  -8.259  1.00 0.32 ?  15 GLU   A HB2  5  
ATOM   4816  H HB3  . GLU   A 1 15 ? 10.203  0.063   -9.088  1.00 0.31 ?  15 GLU   A HB3  5  
ATOM   4817  H HG2  . GLU   A 1 15 ? 12.583  0.781   -7.401  1.00 0.96 ?  15 GLU   A HG2  5  
ATOM   4818  H HG3  . GLU   A 1 15 ? 12.670  0.475   -9.129  1.00 0.99 ?  15 GLU   A HG3  5  
ATOM   4819  N N    . ASP   A 1 16 ? 8.677   -1.947  -6.821  1.00 0.20 ?  16 ASP   A N    5  
ATOM   4820  C CA   . ASP   A 1 16 ? 7.462   -2.750  -6.864  1.00 0.19 ?  16 ASP   A CA   5  
ATOM   4821  C C    . ASP   A 1 16 ? 6.542   -2.357  -5.720  1.00 0.17 ?  16 ASP   A C    5  
ATOM   4822  O O    . ASP   A 1 16 ? 5.320   -2.316  -5.878  1.00 0.17 ?  16 ASP   A O    5  
ATOM   4823  C CB   . ASP   A 1 16 ? 7.781   -4.251  -6.797  1.00 0.21 ?  16 ASP   A CB   5  
ATOM   4824  C CG   . ASP   A 1 16 ? 8.262   -4.811  -8.122  1.00 0.29 ?  16 ASP   A CG   5  
ATOM   4825  O OD1  . ASP   A 1 16 ? 9.348   -4.412  -8.589  1.00 1.27 ?  16 ASP   A OD1  5  
ATOM   4826  O OD2  . ASP   A 1 16 ? 7.556   -5.663  -8.704  1.00 0.94 -1 16 ASP   A OD2  5  
ATOM   4827  H H    . ASP   A 1 16 ? 9.522   -2.375  -6.563  1.00 0.21 ?  16 ASP   A H    5  
ATOM   4828  H HA   . ASP   A 1 16 ? 6.962   -2.537  -7.798  1.00 0.20 ?  16 ASP   A HA   5  
ATOM   4829  H HB2  . ASP   A 1 16 ? 8.553   -4.417  -6.059  1.00 0.27 ?  16 ASP   A HB2  5  
ATOM   4830  H HB3  . ASP   A 1 16 ? 6.890   -4.787  -6.504  1.00 0.25 ?  16 ASP   A HB3  5  
ATOM   4831  N N    . LEU   A 1 17 ? 7.135   -2.040  -4.573  1.00 0.15 ?  17 LEU   A N    5  
ATOM   4832  C CA   . LEU   A 1 17 ? 6.352   -1.600  -3.420  1.00 0.14 ?  17 LEU   A CA   5  
ATOM   4833  C C    . LEU   A 1 17 ? 5.728   -0.230  -3.691  1.00 0.11 ?  17 LEU   A C    5  
ATOM   4834  O O    . LEU   A 1 17 ? 4.595   0.036   -3.292  1.00 0.11 ?  17 LEU   A O    5  
ATOM   4835  C CB   . LEU   A 1 17 ? 7.203   -1.551  -2.140  1.00 0.15 ?  17 LEU   A CB   5  
ATOM   4836  C CG   . LEU   A 1 17 ? 7.420   -2.891  -1.410  1.00 0.20 ?  17 LEU   A CG   5  
ATOM   4837  C CD1  . LEU   A 1 17 ? 6.095   -3.489  -0.957  1.00 0.21 ?  17 LEU   A CD1  5  
ATOM   4838  C CD2  . LEU   A 1 17 ? 8.174   -3.883  -2.281  1.00 0.23 ?  17 LEU   A CD2  5  
ATOM   4839  H H    . LEU   A 1 17 ? 8.118   -2.104  -4.504  1.00 0.16 ?  17 LEU   A H    5  
ATOM   4840  H HA   . LEU   A 1 17 ? 5.555   -2.312  -3.281  1.00 0.15 ?  17 LEU   A HA   5  
ATOM   4841  H HB2  . LEU   A 1 17 ? 8.170   -1.145  -2.394  1.00 0.16 ?  17 LEU   A HB2  5  
ATOM   4842  H HB3  . LEU   A 1 17 ? 6.725   -0.873  -1.451  1.00 0.14 ?  17 LEU   A HB3  5  
ATOM   4843  H HG   . LEU   A 1 17 ? 8.012   -2.711  -0.526  1.00 0.22 ?  17 LEU   A HG   5  
ATOM   4844  H HD11 . LEU   A 1 17 ? 5.487   -3.719  -1.819  1.00 1.09 ?  17 LEU   A HD11 5  
ATOM   4845  H HD12 . LEU   A 1 17 ? 5.576   -2.780  -0.331  1.00 1.02 ?  17 LEU   A HD12 5  
ATOM   4846  H HD13 . LEU   A 1 17 ? 6.283   -4.394  -0.397  1.00 1.00 ?  17 LEU   A HD13 5  
ATOM   4847  H HD21 . LEU   A 1 17 ? 7.593   -4.098  -3.166  1.00 0.95 ?  17 LEU   A HD21 5  
ATOM   4848  H HD22 . LEU   A 1 17 ? 8.336   -4.797  -1.728  1.00 0.89 ?  17 LEU   A HD22 5  
ATOM   4849  H HD23 . LEU   A 1 17 ? 9.126   -3.461  -2.566  1.00 0.99 ?  17 LEU   A HD23 5  
ATOM   4850  N N    . ILE   A 1 18 ? 6.472   0.630   -4.377  1.00 0.12 ?  18 ILE   A N    5  
ATOM   4851  C CA   . ILE   A 1 18 ? 5.980   1.945   -4.771  1.00 0.13 ?  18 ILE   A CA   5  
ATOM   4852  C C    . ILE   A 1 18 ? 4.847   1.814   -5.788  1.00 0.12 ?  18 ILE   A C    5  
ATOM   4853  O O    . ILE   A 1 18 ? 3.840   2.524   -5.717  1.00 0.13 ?  18 ILE   A O    5  
ATOM   4854  C CB   . ILE   A 1 18 ? 7.117   2.807   -5.361  1.00 0.16 ?  18 ILE   A CB   5  
ATOM   4855  C CG1  . ILE   A 1 18 ? 8.154   3.114   -4.282  1.00 0.17 ?  18 ILE   A CG1  5  
ATOM   4856  C CG2  . ILE   A 1 18 ? 6.569   4.098   -5.953  1.00 0.20 ?  18 ILE   A CG2  5  
ATOM   4857  C CD1  . ILE   A 1 18 ? 9.447   3.667   -4.829  1.00 0.21 ?  18 ILE   A CD1  5  
ATOM   4858  H H    . ILE   A 1 18 ? 7.389   0.376   -4.618  1.00 0.14 ?  18 ILE   A H    5  
ATOM   4859  H HA   . ILE   A 1 18 ? 5.607   2.438   -3.888  1.00 0.12 ?  18 ILE   A HA   5  
ATOM   4860  H HB   . ILE   A 1 18 ? 7.591   2.248   -6.153  1.00 0.17 ?  18 ILE   A HB   5  
ATOM   4861  H HG12 . ILE   A 1 18 ? 7.748   3.842   -3.597  1.00 0.18 ?  18 ILE   A HG12 5  
ATOM   4862  H HG13 . ILE   A 1 18 ? 8.383   2.207   -3.743  1.00 0.17 ?  18 ILE   A HG13 5  
ATOM   4863  H HG21 . ILE   A 1 18 ? 6.101   4.680   -5.174  1.00 0.98 ?  18 ILE   A HG21 5  
ATOM   4864  H HG22 . ILE   A 1 18 ? 5.841   3.863   -6.716  1.00 0.96 ?  18 ILE   A HG22 5  
ATOM   4865  H HG23 . ILE   A 1 18 ? 7.378   4.665   -6.390  1.00 0.93 ?  18 ILE   A HG23 5  
ATOM   4866  H HD11 . ILE   A 1 18 ? 9.875   2.953   -5.519  1.00 1.05 ?  18 ILE   A HD11 5  
ATOM   4867  H HD12 . ILE   A 1 18 ? 10.136  3.842   -4.016  1.00 1.08 ?  18 ILE   A HD12 5  
ATOM   4868  H HD13 . ILE   A 1 18 ? 9.251   4.594   -5.346  1.00 0.99 ?  18 ILE   A HD13 5  
ATOM   4869  N N    . ARG   A 1 19 ? 5.012   0.893   -6.731  1.00 0.14 ?  19 ARG   A N    5  
ATOM   4870  C CA   . ARG   A 1 19 ? 3.971   0.621   -7.717  1.00 0.16 ?  19 ARG   A CA   5  
ATOM   4871  C C    . ARG   A 1 19 ? 2.701   0.140   -7.014  1.00 0.14 ?  19 ARG   A C    5  
ATOM   4872  O O    . ARG   A 1 19 ? 1.589   0.560   -7.356  1.00 0.16 ?  19 ARG   A O    5  
ATOM   4873  C CB   . ARG   A 1 19 ? 4.450   -0.423  -8.729  1.00 0.20 ?  19 ARG   A CB   5  
ATOM   4874  C CG   . ARG   A 1 19 ? 3.466   -0.669  -9.864  1.00 0.27 ?  19 ARG   A CG   5  
ATOM   4875  C CD   . ARG   A 1 19 ? 3.919   -1.818  -10.750 1.00 0.32 ?  19 ARG   A CD   5  
ATOM   4876  N NE   . ARG   A 1 19 ? 3.958   -3.081  -10.016 1.00 0.77 ?  19 ARG   A NE   5  
ATOM   4877  C CZ   . ARG   A 1 19 ? 5.059   -3.813  -9.843  1.00 0.87 ?  19 ARG   A CZ   5  
ATOM   4878  N NH1  . ARG   A 1 19 ? 6.217   -3.421  -10.363 1.00 0.71 1  19 ARG   A NH1  5  
ATOM   4879  N NH2  . ARG   A 1 19 ? 5.004   -4.939  -9.149  1.00 1.54 ?  19 ARG   A NH2  5  
ATOM   4880  H H    . ARG   A 1 19 ? 5.861   0.394   -6.772  1.00 0.16 ?  19 ARG   A H    5  
ATOM   4881  H HA   . ARG   A 1 19 ? 3.755   1.546   -8.235  1.00 0.18 ?  19 ARG   A HA   5  
ATOM   4882  H HB2  . ARG   A 1 19 ? 5.382   -0.087  -9.159  1.00 0.23 ?  19 ARG   A HB2  5  
ATOM   4883  H HB3  . ARG   A 1 19 ? 4.616   -1.357  -8.216  1.00 0.22 ?  19 ARG   A HB3  5  
ATOM   4884  H HG2  . ARG   A 1 19 ? 2.502   -0.908  -9.445  1.00 0.36 ?  19 ARG   A HG2  5  
ATOM   4885  H HG3  . ARG   A 1 19 ? 3.389   0.227   -10.461 1.00 0.34 ?  19 ARG   A HG3  5  
ATOM   4886  H HD2  . ARG   A 1 19 ? 3.234   -1.913  -11.578 1.00 0.73 ?  19 ARG   A HD2  5  
ATOM   4887  H HD3  . ARG   A 1 19 ? 4.907   -1.598  -11.125 1.00 0.65 ?  19 ARG   A HD3  5  
ATOM   4888  H HE   . ARG   A 1 19 ? 3.110   -3.401  -9.628  1.00 1.27 ?  19 ARG   A HE   5  
ATOM   4889  H HH11 . ARG   A 1 19 ? 7.042   -3.977  -10.228 1.00 0.92 ?  19 ARG   A HH11 5  
ATOM   4890  H HH12 . ARG   A 1 19 ? 6.275   -2.569  -10.890 1.00 0.88 ?  19 ARG   A HH12 5  
ATOM   4891  H HH21 . ARG   A 1 19 ? 4.136   -5.249  -8.750  1.00 2.02 ?  19 ARG   A HH21 5  
ATOM   4892  H HH22 . ARG   A 1 19 ? 5.842   -5.483  -9.007  1.00 1.63 ?  19 ARG   A HH22 5  
ATOM   4893  N N    . PHE   A 1 20 ? 2.875   -0.734  -6.021  1.00 0.13 ?  20 PHE   A N    5  
ATOM   4894  C CA   . PHE   A 1 20 ? 1.756   -1.179  -5.202  1.00 0.12 ?  20 PHE   A CA   5  
ATOM   4895  C C    . PHE   A 1 20 ? 1.124   0.014   -4.498  1.00 0.11 ?  20 PHE   A C    5  
ATOM   4896  O O    . PHE   A 1 20 ? -0.094  0.135   -4.451  1.00 0.12 ?  20 PHE   A O    5  
ATOM   4897  C CB   . PHE   A 1 20 ? 2.202   -2.219  -4.165  1.00 0.12 ?  20 PHE   A CB   5  
ATOM   4898  C CG   . PHE   A 1 20 ? 1.068   -2.758  -3.329  1.00 0.13 ?  20 PHE   A CG   5  
ATOM   4899  C CD1  . PHE   A 1 20 ? 0.458   -3.959  -3.653  1.00 0.97 ?  20 PHE   A CD1  5  
ATOM   4900  C CD2  . PHE   A 1 20 ? 0.606   -2.061  -2.221  1.00 0.96 ?  20 PHE   A CD2  5  
ATOM   4901  C CE1  . PHE   A 1 20 ? -0.585  -4.451  -2.892  1.00 0.99 ?  20 PHE   A CE1  5  
ATOM   4902  C CE2  . PHE   A 1 20 ? -0.437  -2.550  -1.462  1.00 0.95 ?  20 PHE   A CE2  5  
ATOM   4903  C CZ   . PHE   A 1 20 ? -1.032  -3.745  -1.796  1.00 0.20 ?  20 PHE   A CZ   5  
ATOM   4904  H H    . PHE   A 1 20 ? 3.777   -1.092  -5.843  1.00 0.13 ?  20 PHE   A H    5  
ATOM   4905  H HA   . PHE   A 1 20 ? 1.024   -1.624  -5.857  1.00 0.14 ?  20 PHE   A HA   5  
ATOM   4906  H HB2  . PHE   A 1 20 ? 2.665   -3.051  -4.675  1.00 0.15 ?  20 PHE   A HB2  5  
ATOM   4907  H HB3  . PHE   A 1 20 ? 2.922   -1.768  -3.499  1.00 0.12 ?  20 PHE   A HB3  5  
ATOM   4908  H HD1  . PHE   A 1 20 ? 0.802   -4.515  -4.510  1.00 1.71 ?  20 PHE   A HD1  5  
ATOM   4909  H HD2  . PHE   A 1 20 ? 1.068   -1.122  -1.954  1.00 1.71 ?  20 PHE   A HD2  5  
ATOM   4910  H HE1  . PHE   A 1 20 ? -1.051  -5.386  -3.157  1.00 1.74 ?  20 PHE   A HE1  5  
ATOM   4911  H HE2  . PHE   A 1 20 ? -0.786  -1.996  -0.603  1.00 1.69 ?  20 PHE   A HE2  5  
ATOM   4912  H HZ   . PHE   A 1 20 ? -1.848  -4.129  -1.201  1.00 0.23 ?  20 PHE   A HZ   5  
ATOM   4913  N N    . TYR   A 1 21 ? 1.968   0.883   -3.950  1.00 0.09 ?  21 TYR   A N    5  
ATOM   4914  C CA   . TYR   A 1 21 ? 1.513   2.107   -3.292  1.00 0.10 ?  21 TYR   A CA   5  
ATOM   4915  C C    . TYR   A 1 21 ? 0.584   2.904   -4.203  1.00 0.11 ?  21 TYR   A C    5  
ATOM   4916  O O    . TYR   A 1 21 ? -0.463  3.376   -3.766  1.00 0.11 ?  21 TYR   A O    5  
ATOM   4917  C CB   . TYR   A 1 21 ? 2.721   2.966   -2.884  1.00 0.10 ?  21 TYR   A CB   5  
ATOM   4918  C CG   . TYR   A 1 21 ? 2.369   4.306   -2.262  1.00 0.13 ?  21 TYR   A CG   5  
ATOM   4919  C CD1  . TYR   A 1 21 ? 2.520   5.491   -2.978  1.00 1.21 ?  21 TYR   A CD1  5  
ATOM   4920  C CD2  . TYR   A 1 21 ? 1.898   4.389   -0.957  1.00 1.14 ?  21 TYR   A CD2  5  
ATOM   4921  C CE1  . TYR   A 1 21 ? 2.209   6.713   -2.410  1.00 1.23 ?  21 TYR   A CE1  5  
ATOM   4922  C CE2  . TYR   A 1 21 ? 1.585   5.609   -0.386  1.00 1.14 ?  21 TYR   A CE2  5  
ATOM   4923  C CZ   . TYR   A 1 21 ? 1.742   6.766   -1.116  1.00 0.22 ?  21 TYR   A CZ   5  
ATOM   4924  O OH   . TYR   A 1 21 ? 1.432   7.981   -0.545  1.00 0.28 ?  21 TYR   A OH   5  
ATOM   4925  H H    . TYR   A 1 21 ? 2.933   0.686   -3.976  1.00 0.10 ?  21 TYR   A H    5  
ATOM   4926  H HA   . TYR   A 1 21 ? 0.968   1.823   -2.403  1.00 0.10 ?  21 TYR   A HA   5  
ATOM   4927  H HB2  . TYR   A 1 21 ? 3.314   2.419   -2.167  1.00 0.12 ?  21 TYR   A HB2  5  
ATOM   4928  H HB3  . TYR   A 1 21 ? 3.322   3.157   -3.762  1.00 0.10 ?  21 TYR   A HB3  5  
ATOM   4929  H HD1  . TYR   A 1 21 ? 2.885   5.452   -3.993  1.00 2.12 ?  21 TYR   A HD1  5  
ATOM   4930  H HD2  . TYR   A 1 21 ? 1.774   3.482   -0.384  1.00 2.06 ?  21 TYR   A HD2  5  
ATOM   4931  H HE1  . TYR   A 1 21 ? 2.333   7.620   -2.982  1.00 2.14 ?  21 TYR   A HE1  5  
ATOM   4932  H HE2  . TYR   A 1 21 ? 1.218   5.652   0.629   1.00 2.05 ?  21 TYR   A HE2  5  
ATOM   4933  H HH   . TYR   A 1 21 ? 1.840   8.041   0.328   1.00 0.62 ?  21 TYR   A HH   5  
ATOM   4934  N N    . ASP   A 1 22 ? 0.964   3.038   -5.469  1.00 0.14 ?  22 ASP   A N    5  
ATOM   4935  C CA   . ASP   A 1 22 ? 0.155   3.783   -6.431  1.00 0.17 ?  22 ASP   A CA   5  
ATOM   4936  C C    . ASP   A 1 22 ? -1.180  3.085   -6.696  1.00 0.15 ?  22 ASP   A C    5  
ATOM   4937  O O    . ASP   A 1 22 ? -2.237  3.728   -6.686  1.00 0.15 ?  22 ASP   A O    5  
ATOM   4938  C CB   . ASP   A 1 22 ? 0.910   3.982   -7.749  1.00 0.22 ?  22 ASP   A CB   5  
ATOM   4939  C CG   . ASP   A 1 22 ? 0.113   4.808   -8.740  1.00 0.26 ?  22 ASP   A CG   5  
ATOM   4940  O OD1  . ASP   A 1 22 ? -0.376  4.239   -9.742  1.00 1.08 ?  22 ASP   A OD1  5  
ATOM   4941  O OD2  . ASP   A 1 22 ? -0.044  6.029   -8.514  1.00 1.18 -1 22 ASP   A OD2  5  
ATOM   4942  H H    . ASP   A 1 22 ? 1.817   2.638   -5.759  1.00 0.15 ?  22 ASP   A H    5  
ATOM   4943  H HA   . ASP   A 1 22 ? -0.051  4.753   -6.000  1.00 0.18 ?  22 ASP   A HA   5  
ATOM   4944  H HB2  . ASP   A 1 22 ? 1.846   4.489   -7.552  1.00 0.24 ?  22 ASP   A HB2  5  
ATOM   4945  H HB3  . ASP   A 1 22 ? 1.113   3.019   -8.193  1.00 0.22 ?  22 ASP   A HB3  5  
ATOM   4946  N N    . ASN   A 1 23 ? -1.140  1.772   -6.919  1.00 0.16 ?  23 ASN   A N    5  
ATOM   4947  C CA   . ASN   A 1 23 ? -2.368  1.019   -7.196  1.00 0.17 ?  23 ASN   A CA   5  
ATOM   4948  C C    . ASN   A 1 23 ? -3.282  0.992   -5.976  1.00 0.13 ?  23 ASN   A C    5  
ATOM   4949  O O    . ASN   A 1 23 ? -4.503  1.074   -6.102  1.00 0.14 ?  23 ASN   A O    5  
ATOM   4950  C CB   . ASN   A 1 23 ? -2.070  -0.417  -7.650  1.00 0.23 ?  23 ASN   A CB   5  
ATOM   4951  C CG   . ASN   A 1 23 ? -1.454  -0.481  -9.038  1.00 0.32 ?  23 ASN   A CG   5  
ATOM   4952  O OD1  . ASN   A 1 23 ? -1.590  0.451   -9.831  1.00 0.72 ?  23 ASN   A OD1  5  
ATOM   4953  N ND2  . ASN   A 1 23 ? -0.809  -1.595  -9.361  1.00 0.35 ?  23 ASN   A ND2  5  
ATOM   4954  H H    . ASN   A 1 23 ? -0.273  1.301   -6.894  1.00 0.17 ?  23 ASN   A H    5  
ATOM   4955  H HA   . ASN   A 1 23 ? -2.886  1.532   -7.996  1.00 0.19 ?  23 ASN   A HA   5  
ATOM   4956  H HB2  . ASN   A 1 23 ? -1.385  -0.873  -6.952  1.00 0.22 ?  23 ASN   A HB2  5  
ATOM   4957  H HB3  . ASN   A 1 23 ? -2.994  -0.980  -7.661  1.00 0.25 ?  23 ASN   A HB3  5  
ATOM   4958  H HD21 . ASN   A 1 23 ? -0.761  -2.318  -8.698  1.00 0.62 ?  23 ASN   A HD21 5  
ATOM   4959  H HD22 . ASN   A 1 23 ? -0.414  -1.656  -10.258 1.00 0.36 ?  23 ASN   A HD22 5  
ATOM   4960  N N    . LEU   A 1 24 ? -2.684  0.891   -4.796  1.00 0.12 ?  24 LEU   A N    5  
ATOM   4961  C CA   . LEU   A 1 24 ? -3.437  0.864   -3.548  1.00 0.10 ?  24 LEU   A CA   5  
ATOM   4962  C C    . LEU   A 1 24 ? -4.017  2.251   -3.266  1.00 0.09 ?  24 LEU   A C    5  
ATOM   4963  O O    . LEU   A 1 24 ? -5.135  2.376   -2.766  1.00 0.09 ?  24 LEU   A O    5  
ATOM   4964  C CB   . LEU   A 1 24 ? -2.526  0.381   -2.402  1.00 0.12 ?  24 LEU   A CB   5  
ATOM   4965  C CG   . LEU   A 1 24 ? -3.214  -0.027  -1.090  1.00 0.12 ?  24 LEU   A CG   5  
ATOM   4966  C CD1  . LEU   A 1 24 ? -3.436  1.173   -0.191  1.00 0.13 ?  24 LEU   A CD1  5  
ATOM   4967  C CD2  . LEU   A 1 24 ? -4.536  -0.732  -1.361  1.00 0.14 ?  24 LEU   A CD2  5  
ATOM   4968  H H    . LEU   A 1 24 ? -1.704  0.827   -4.762  1.00 0.13 ?  24 LEU   A H    5  
ATOM   4969  H HA   . LEU   A 1 24 ? -4.252  0.166   -3.670  1.00 0.12 ?  24 LEU   A HA   5  
ATOM   4970  H HB2  . LEU   A 1 24 ? -1.964  -0.467  -2.760  1.00 0.14 ?  24 LEU   A HB2  5  
ATOM   4971  H HB3  . LEU   A 1 24 ? -1.828  1.175   -2.176  1.00 0.12 ?  24 LEU   A HB3  5  
ATOM   4972  H HG   . LEU   A 1 24 ? -2.574  -0.719  -0.562  1.00 0.15 ?  24 LEU   A HG   5  
ATOM   4973  H HD11 . LEU   A 1 24 ? -4.043  1.903   -0.707  1.00 1.01 ?  24 LEU   A HD11 5  
ATOM   4974  H HD12 . LEU   A 1 24 ? -2.483  1.612   0.064   1.00 0.99 ?  24 LEU   A HD12 5  
ATOM   4975  H HD13 . LEU   A 1 24 ? -3.940  0.858   0.710   1.00 0.97 ?  24 LEU   A HD13 5  
ATOM   4976  H HD21 . LEU   A 1 24 ? -5.192  -0.068  -1.903  1.00 0.95 ?  24 LEU   A HD21 5  
ATOM   4977  H HD22 . LEU   A 1 24 ? -4.997  -1.005  -0.423  1.00 1.01 ?  24 LEU   A HD22 5  
ATOM   4978  H HD23 . LEU   A 1 24 ? -4.358  -1.621  -1.948  1.00 1.02 ?  24 LEU   A HD23 5  
ATOM   4979  N N    . GLN   A 1 25 ? -3.255  3.287   -3.608  1.00 0.09 ?  25 GLN   A N    5  
ATOM   4980  C CA   . GLN   A 1 25 ? -3.734  4.663   -3.520  1.00 0.10 ?  25 GLN   A CA   5  
ATOM   4981  C C    . GLN   A 1 25 ? -4.986  4.838   -4.376  1.00 0.10 ?  25 GLN   A C    5  
ATOM   4982  O O    . GLN   A 1 25 ? -6.000  5.368   -3.917  1.00 0.13 ?  25 GLN   A O    5  
ATOM   4983  C CB   . GLN   A 1 25 ? -2.640  5.632   -3.982  1.00 0.12 ?  25 GLN   A CB   5  
ATOM   4984  C CG   . GLN   A 1 25 ? -3.046  7.096   -3.939  1.00 0.22 ?  25 GLN   A CG   5  
ATOM   4985  C CD   . GLN   A 1 25 ? -1.954  8.015   -4.456  1.00 1.09 ?  25 GLN   A CD   5  
ATOM   4986  O OE1  . GLN   A 1 25 ? -0.765  7.713   -4.347  1.00 1.98 ?  25 GLN   A OE1  5  
ATOM   4987  N NE2  . GLN   A 1 25 ? -2.346  9.146   -5.023  1.00 1.47 ?  25 GLN   A NE2  5  
ATOM   4988  H H    . GLN   A 1 25 ? -2.335  3.122   -3.919  1.00 0.10 ?  25 GLN   A H    5  
ATOM   4989  H HA   . GLN   A 1 25 ? -3.980  4.869   -2.489  1.00 0.11 ?  25 GLN   A HA   5  
ATOM   4990  H HB2  . GLN   A 1 25 ? -1.773  5.507   -3.348  1.00 0.14 ?  25 GLN   A HB2  5  
ATOM   4991  H HB3  . GLN   A 1 25 ? -2.366  5.387   -4.997  1.00 0.13 ?  25 GLN   A HB3  5  
ATOM   4992  H HG2  . GLN   A 1 25 ? -3.927  7.229   -4.548  1.00 0.82 ?  25 GLN   A HG2  5  
ATOM   4993  H HG3  . GLN   A 1 25 ? -3.269  7.365   -2.917  1.00 0.85 ?  25 GLN   A HG3  5  
ATOM   4994  H HE21 . GLN   A 1 25 ? -3.309  9.328   -5.075  1.00 1.56 ?  25 GLN   A HE21 5  
ATOM   4995  H HE22 . GLN   A 1 25 ? -1.660  9.756   -5.369  1.00 2.08 ?  25 GLN   A HE22 5  
ATOM   4996  N N    . GLN   A 1 26 ? -4.910  4.368   -5.619  1.00 0.10 ?  26 GLN   A N    5  
ATOM   4997  C CA   . GLN   A 1 26 ? -6.039  4.427   -6.538  1.00 0.13 ?  26 GLN   A CA   5  
ATOM   4998  C C    . GLN   A 1 26 ? -7.214  3.612   -5.993  1.00 0.14 ?  26 GLN   A C    5  
ATOM   4999  O O    . GLN   A 1 26 ? -8.366  4.059   -6.023  1.00 0.16 ?  26 GLN   A O    5  
ATOM   5000  C CB   . GLN   A 1 26 ? -5.613  3.909   -7.919  1.00 0.17 ?  26 GLN   A CB   5  
ATOM   5001  C CG   . GLN   A 1 26 ? -6.688  4.017   -8.993  1.00 0.27 ?  26 GLN   A CG   5  
ATOM   5002  C CD   . GLN   A 1 26 ? -7.159  5.443   -9.209  1.00 1.14 ?  26 GLN   A CD   5  
ATOM   5003  O OE1  . GLN   A 1 26 ? -6.411  6.395   -8.991  1.00 1.99 ?  26 GLN   A OE1  5  
ATOM   5004  N NE2  . GLN   A 1 26 ? -8.394  5.598   -9.655  1.00 1.39 ?  26 GLN   A NE2  5  
ATOM   5005  H H    . GLN   A 1 26 ? -4.064  3.971   -5.929  1.00 0.10 ?  26 GLN   A H    5  
ATOM   5006  H HA   . GLN   A 1 26 ? -6.342  5.460   -6.626  1.00 0.15 ?  26 GLN   A HA   5  
ATOM   5007  H HB2  . GLN   A 1 26 ? -4.753  4.473   -8.249  1.00 0.21 ?  26 GLN   A HB2  5  
ATOM   5008  H HB3  . GLN   A 1 26 ? -5.331  2.870   -7.829  1.00 0.18 ?  26 GLN   A HB3  5  
ATOM   5009  H HG2  . GLN   A 1 26 ? -6.288  3.643   -9.925  1.00 0.95 ?  26 GLN   A HG2  5  
ATOM   5010  H HG3  . GLN   A 1 26 ? -7.534  3.413   -8.699  1.00 0.78 ?  26 GLN   A HG3  5  
ATOM   5011  H HE21 . GLN   A 1 26 ? -8.933  4.792   -9.824  1.00 1.25 ?  26 GLN   A HE21 5  
ATOM   5012  H HE22 . GLN   A 1 26 ? -8.724  6.511   -9.802  1.00 2.04 ?  26 GLN   A HE22 5  
ATOM   5013  N N    . TYR   A 1 27 ? -6.906  2.426   -5.473  1.00 0.13 ?  27 TYR   A N    5  
ATOM   5014  C CA   . TYR   A 1 27 ? -7.917  1.542   -4.905  1.00 0.15 ?  27 TYR   A CA   5  
ATOM   5015  C C    . TYR   A 1 27 ? -8.669  2.239   -3.774  1.00 0.14 ?  27 TYR   A C    5  
ATOM   5016  O O    . TYR   A 1 27 ? -9.892  2.304   -3.793  1.00 0.16 ?  27 TYR   A O    5  
ATOM   5017  C CB   . TYR   A 1 27 ? -7.268  0.245   -4.397  1.00 0.18 ?  27 TYR   A CB   5  
ATOM   5018  C CG   . TYR   A 1 27 ? -8.256  -0.807  -3.927  1.00 0.21 ?  27 TYR   A CG   5  
ATOM   5019  C CD1  . TYR   A 1 27 ? -8.940  -1.605  -4.838  1.00 1.19 ?  27 TYR   A CD1  5  
ATOM   5020  C CD2  . TYR   A 1 27 ? -8.490  -1.015  -2.572  1.00 1.19 ?  27 TYR   A CD2  5  
ATOM   5021  C CE1  . TYR   A 1 27 ? -9.828  -2.575  -4.414  1.00 1.20 ?  27 TYR   A CE1  5  
ATOM   5022  C CE2  . TYR   A 1 27 ? -9.378  -1.983  -2.142  1.00 1.21 ?  27 TYR   A CE2  5  
ATOM   5023  C CZ   . TYR   A 1 27 ? -10.044 -2.760  -3.067  1.00 0.31 ?  27 TYR   A CZ   5  
ATOM   5024  O OH   . TYR   A 1 27 ? -10.926 -3.727  -2.639  1.00 0.37 ?  27 TYR   A OH   5  
ATOM   5025  H H    . TYR   A 1 27 ? -5.967  2.134   -5.477  1.00 0.13 ?  27 TYR   A H    5  
ATOM   5026  H HA   . TYR   A 1 27 ? -8.621  1.297   -5.689  1.00 0.18 ?  27 TYR   A HA   5  
ATOM   5027  H HB2  . TYR   A 1 27 ? -6.681  -0.188  -5.192  1.00 0.21 ?  27 TYR   A HB2  5  
ATOM   5028  H HB3  . TYR   A 1 27 ? -6.618  0.480   -3.568  1.00 0.17 ?  27 TYR   A HB3  5  
ATOM   5029  H HD1  . TYR   A 1 27 ? -8.770  -1.458  -5.895  1.00 2.10 ?  27 TYR   A HD1  5  
ATOM   5030  H HD2  . TYR   A 1 27 ? -7.971  -0.406  -1.850  1.00 2.10 ?  27 TYR   A HD2  5  
ATOM   5031  H HE1  . TYR   A 1 27 ? -10.350 -3.184  -5.140  1.00 2.11 ?  27 TYR   A HE1  5  
ATOM   5032  H HE2  . TYR   A 1 27 ? -9.547  -2.128  -1.086  1.00 2.12 ?  27 TYR   A HE2  5  
ATOM   5033  H HH   . TYR   A 1 27 ? -10.784 -4.537  -3.143  1.00 0.97 ?  27 TYR   A HH   5  
ATOM   5034  N N    . LEU   A 1 28 ? -7.935  2.790   -2.810  1.00 0.13 ?  28 LEU   A N    5  
ATOM   5035  C CA   . LEU   A 1 28 ? -8.553  3.454   -1.667  1.00 0.16 ?  28 LEU   A CA   5  
ATOM   5036  C C    . LEU   A 1 28 ? -9.309  4.703   -2.100  1.00 0.20 ?  28 LEU   A C    5  
ATOM   5037  O O    . LEU   A 1 28 ? -10.382 4.997   -1.569  1.00 0.24 ?  28 LEU   A O    5  
ATOM   5038  C CB   . LEU   A 1 28 ? -7.512  3.833   -0.608  1.00 0.15 ?  28 LEU   A CB   5  
ATOM   5039  C CG   . LEU   A 1 28 ? -6.797  2.662   0.065   1.00 0.15 ?  28 LEU   A CG   5  
ATOM   5040  C CD1  . LEU   A 1 28 ? -5.879  3.163   1.164   1.00 0.16 ?  28 LEU   A CD1  5  
ATOM   5041  C CD2  . LEU   A 1 28 ? -7.795  1.671   0.632   1.00 0.19 ?  28 LEU   A CD2  5  
ATOM   5042  H H    . LEU   A 1 28 ? -6.953  2.748   -2.871  1.00 0.13 ?  28 LEU   A H    5  
ATOM   5043  H HA   . LEU   A 1 28 ? -9.259  2.762   -1.228  1.00 0.18 ?  28 LEU   A HA   5  
ATOM   5044  H HB2  . LEU   A 1 28 ? -6.768  4.460   -1.075  1.00 0.15 ?  28 LEU   A HB2  5  
ATOM   5045  H HB3  . LEU   A 1 28 ? -8.009  4.408   0.160   1.00 0.18 ?  28 LEU   A HB3  5  
ATOM   5046  H HG   . LEU   A 1 28 ? -6.191  2.147   -0.666  1.00 0.14 ?  28 LEU   A HG   5  
ATOM   5047  H HD11 . LEU   A 1 28 ? -5.147  3.835   0.744   1.00 1.03 ?  28 LEU   A HD11 5  
ATOM   5048  H HD12 . LEU   A 1 28 ? -5.379  2.322   1.618   1.00 1.00 ?  28 LEU   A HD12 5  
ATOM   5049  H HD13 . LEU   A 1 28 ? -6.461  3.682   1.912   1.00 1.05 ?  28 LEU   A HD13 5  
ATOM   5050  H HD21 . LEU   A 1 28 ? -7.264  0.856   1.098   1.00 0.99 ?  28 LEU   A HD21 5  
ATOM   5051  H HD22 . LEU   A 1 28 ? -8.417  1.289   -0.164  1.00 0.99 ?  28 LEU   A HD22 5  
ATOM   5052  H HD23 . LEU   A 1 28 ? -8.413  2.164   1.366   1.00 1.02 ?  28 LEU   A HD23 5  
ATOM   5053  N N    . ASN   A 1 29 ? -8.752  5.430   -3.065  1.00 0.20 ?  29 ASN   A N    5  
ATOM   5054  C CA   . ASN   A 1 29 ? -9.377  6.652   -3.564  1.00 0.26 ?  29 ASN   A CA   5  
ATOM   5055  C C    . ASN   A 1 29 ? -10.755 6.350   -4.140  1.00 0.28 ?  29 ASN   A C    5  
ATOM   5056  O O    . ASN   A 1 29 ? -11.700 7.118   -3.954  1.00 0.37 ?  29 ASN   A O    5  
ATOM   5057  C CB   . ASN   A 1 29 ? -8.488  7.321   -4.622  1.00 0.28 ?  29 ASN   A CB   5  
ATOM   5058  C CG   . ASN   A 1 29 ? -9.088  8.605   -5.171  1.00 0.38 ?  29 ASN   A CG   5  
ATOM   5059  O OD1  . ASN   A 1 29 ? -8.890  9.682   -4.605  1.00 0.44 ?  29 ASN   A OD1  5  
ATOM   5060  N ND2  . ASN   A 1 29 ? -9.808  8.510   -6.283  1.00 0.42 ?  29 ASN   A ND2  5  
ATOM   5061  H H    . ASN   A 1 29 ? -7.892  5.141   -3.449  1.00 0.17 ?  29 ASN   A H    5  
ATOM   5062  H HA   . ASN   A 1 29 ? -9.495  7.326   -2.728  1.00 0.29 ?  29 ASN   A HA   5  
ATOM   5063  H HB2  . ASN   A 1 29 ? -7.533  7.561   -4.175  1.00 0.28 ?  29 ASN   A HB2  5  
ATOM   5064  H HB3  . ASN   A 1 29 ? -8.333  6.635   -5.441  1.00 0.27 ?  29 ASN   A HB3  5  
ATOM   5065  H HD21 . ASN   A 1 29 ? -9.920  7.627   -6.692  1.00 0.40 ?  29 ASN   A HD21 5  
ATOM   5066  H HD22 . ASN   A 1 29 ? -10.195 9.332   -6.657  1.00 0.49 ?  29 ASN   A HD22 5  
ATOM   5067  N N    . VAL   A 1 30 ? -10.867 5.223   -4.826  1.00 0.24 ?  30 VAL   A N    5  
ATOM   5068  C CA   . VAL   A 1 30 ? -12.135 4.796   -5.396  1.00 0.28 ?  30 VAL   A CA   5  
ATOM   5069  C C    . VAL   A 1 30 ? -13.047 4.192   -4.329  1.00 0.27 ?  30 VAL   A C    5  
ATOM   5070  O O    . VAL   A 1 30 ? -14.208 4.584   -4.189  1.00 0.33 ?  30 VAL   A O    5  
ATOM   5071  C CB   . VAL   A 1 30 ? -11.910 3.764   -6.515  1.00 0.32 ?  30 VAL   A CB   5  
ATOM   5072  C CG1  . VAL   A 1 30 ? -13.230 3.183   -6.990  1.00 0.40 ?  30 VAL   A CG1  5  
ATOM   5073  C CG2  . VAL   A 1 30 ? -11.161 4.399   -7.672  1.00 0.36 ?  30 VAL   A CG2  5  
ATOM   5074  H H    . VAL   A 1 30 ? -10.068 4.662   -4.961  1.00 0.20 ?  30 VAL   A H    5  
ATOM   5075  H HA   . VAL   A 1 30 ? -12.619 5.659   -5.825  1.00 0.33 ?  30 VAL   A HA   5  
ATOM   5076  H HB   . VAL   A 1 30 ? -11.308 2.960   -6.122  1.00 0.30 ?  30 VAL   A HB   5  
ATOM   5077  H HG11 . VAL   A 1 30 ? -13.045 2.474   -7.781  1.00 1.13 ?  30 VAL   A HG11 5  
ATOM   5078  H HG12 . VAL   A 1 30 ? -13.862 3.977   -7.354  1.00 1.05 ?  30 VAL   A HG12 5  
ATOM   5079  H HG13 . VAL   A 1 30 ? -13.717 2.684   -6.166  1.00 1.02 ?  30 VAL   A HG13 5  
ATOM   5080  H HG21 . VAL   A 1 30 ? -11.741 5.216   -8.071  1.00 1.00 ?  30 VAL   A HG21 5  
ATOM   5081  H HG22 . VAL   A 1 30 ? -10.998 3.660   -8.442  1.00 1.13 ?  30 VAL   A HG22 5  
ATOM   5082  H HG23 . VAL   A 1 30 ? -10.209 4.770   -7.322  1.00 1.09 ?  30 VAL   A HG23 5  
ATOM   5083  N N    . VAL   A 1 31 ? -12.499 3.253   -3.573  1.00 0.24 ?  31 VAL   A N    5  
ATOM   5084  C CA   . VAL   A 1 31 ? -13.261 2.482   -2.601  1.00 0.27 ?  31 VAL   A CA   5  
ATOM   5085  C C    . VAL   A 1 31 ? -13.815 3.353   -1.481  1.00 0.31 ?  31 VAL   A C    5  
ATOM   5086  O O    . VAL   A 1 31 ? -15.023 3.379   -1.245  1.00 0.40 ?  31 VAL   A O    5  
ATOM   5087  C CB   . VAL   A 1 31 ? -12.393 1.354   -2.009  1.00 0.23 ?  31 VAL   A CB   5  
ATOM   5088  C CG1  . VAL   A 1 31 ? -13.046 0.723   -0.794  1.00 0.26 ?  31 VAL   A CG1  5  
ATOM   5089  C CG2  . VAL   A 1 31 ? -12.115 0.304   -3.068  1.00 0.26 ?  31 VAL   A CG2  5  
ATOM   5090  H H    . VAL   A 1 31 ? -11.540 3.070   -3.669  1.00 0.21 ?  31 VAL   A H    5  
ATOM   5091  H HA   . VAL   A 1 31 ? -14.088 2.025   -3.122  1.00 0.32 ?  31 VAL   A HA   5  
ATOM   5092  H HB   . VAL   A 1 31 ? -11.451 1.777   -1.704  1.00 0.20 ?  31 VAL   A HB   5  
ATOM   5093  H HG11 . VAL   A 1 31 ? -12.430 -0.091  -0.440  1.00 0.97 ?  31 VAL   A HG11 5  
ATOM   5094  H HG12 . VAL   A 1 31 ? -14.023 0.351   -1.059  1.00 1.04 ?  31 VAL   A HG12 5  
ATOM   5095  H HG13 . VAL   A 1 31 ? -13.138 1.465   -0.014  1.00 0.89 ?  31 VAL   A HG13 5  
ATOM   5096  H HG21 . VAL   A 1 31 ? -11.510 -0.482  -2.644  1.00 1.08 ?  31 VAL   A HG21 5  
ATOM   5097  H HG22 . VAL   A 1 31 ? -11.588 0.761   -3.893  1.00 0.97 ?  31 VAL   A HG22 5  
ATOM   5098  H HG23 . VAL   A 1 31 ? -13.048 -0.108  -3.421  1.00 0.90 ?  31 VAL   A HG23 5  
ATOM   5099  N N    . THR   A 1 32 ? -12.941 4.078   -0.802  1.00 0.29 ?  32 THR   A N    5  
ATOM   5100  C CA   . THR   A 1 32 ? -13.364 4.889   0.327   1.00 0.36 ?  32 THR   A CA   5  
ATOM   5101  C C    . THR   A 1 32 ? -13.867 6.247   -0.142  1.00 0.48 ?  32 THR   A C    5  
ATOM   5102  O O    . THR   A 1 32 ? -14.330 7.058   0.657   1.00 0.77 ?  32 THR   A O    5  
ATOM   5103  C CB   . THR   A 1 32 ? -12.226 5.097   1.346   1.00 0.35 ?  32 THR   A CB   5  
ATOM   5104  O OG1  . THR   A 1 32 ? -11.200 5.933   0.789   1.00 0.41 ?  32 THR   A OG1  5  
ATOM   5105  C CG2  . THR   A 1 32 ? -11.627 3.762   1.758   1.00 0.28 ?  32 THR   A CG2  5  
ATOM   5106  H H    . THR   A 1 32 ? -11.995 4.068   -1.068  1.00 0.26 ?  32 THR   A H    5  
ATOM   5107  H HA   . THR   A 1 32 ? -14.170 4.371   0.821   1.00 0.38 ?  32 THR   A HA   5  
ATOM   5108  H HB   . THR   A 1 32 ? -12.633 5.576   2.224   1.00 0.42 ?  32 THR   A HB   5  
ATOM   5109  H HG1  . THR   A 1 32 ? -10.752 5.461   0.073   1.00 0.26 ?  32 THR   A HG1  5  
ATOM   5110  H HG21 . THR   A 1 32 ? -11.269 3.242   0.879   1.00 0.98 ?  32 THR   A HG21 5  
ATOM   5111  H HG22 . THR   A 1 32 ? -12.381 3.164   2.246   1.00 1.05 ?  32 THR   A HG22 5  
ATOM   5112  H HG23 . THR   A 1 32 ? -10.804 3.928   2.436   1.00 0.96 ?  32 THR   A HG23 5  
ATOM   5113  N N    . ARG   A 1 33 ? -13.773 6.473   -1.453  1.00 0.43 ?  33 ARG   A N    5  
ATOM   5114  C CA   . ARG   A 1 33 ? -14.141 7.749   -2.057  1.00 0.53 ?  33 ARG   A CA   5  
ATOM   5115  C C    . ARG   A 1 33 ? -13.276 8.864   -1.478  1.00 0.86 ?  33 ARG   A C    5  
ATOM   5116  O O    . ARG   A 1 33 ? -13.724 10.001  -1.325  1.00 1.03 ?  33 ARG   A O    5  
ATOM   5117  C CB   . ARG   A 1 33 ? -15.631 8.042   -1.836  1.00 0.77 ?  33 ARG   A CB   5  
ATOM   5118  C CG   . ARG   A 1 33 ? -16.547 6.968   -2.402  1.00 1.60 ?  33 ARG   A CG   5  
ATOM   5119  C CD   . ARG   A 1 33 ? -18.001 7.201   -2.021  1.00 2.34 ?  33 ARG   A CD   5  
ATOM   5120  N NE   . ARG   A 1 33 ? -18.213 7.155   -0.570  1.00 3.32 ?  33 ARG   A NE   5  
ATOM   5121  C CZ   . ARG   A 1 33 ? -18.893 6.191   0.058   1.00 4.33 ?  33 ARG   A CZ   5  
ATOM   5122  N NH1  . ARG   A 1 33 ? -19.394 5.168   -0.625  1.00 4.61 1  33 ARG   A NH1  5  
ATOM   5123  N NH2  . ARG   A 1 33 ? -19.068 6.253   1.371   1.00 5.26 ?  33 ARG   A NH2  5  
ATOM   5124  H H    . ARG   A 1 33 ? -13.452 5.752   -2.033  1.00 0.50 ?  33 ARG   A H    5  
ATOM   5125  H HA   . ARG   A 1 33 ? -13.947 7.677   -3.118  1.00 0.89 ?  33 ARG   A HA   5  
ATOM   5126  H HB2  . ARG   A 1 33 ? -15.818 8.123   -0.776  1.00 1.42 ?  33 ARG   A HB2  5  
ATOM   5127  H HB3  . ARG   A 1 33 ? -15.877 8.980   -2.310  1.00 0.94 ?  33 ARG   A HB3  5  
ATOM   5128  H HG2  . ARG   A 1 33 ? -16.464 6.974   -3.477  1.00 1.89 ?  33 ARG   A HG2  5  
ATOM   5129  H HG3  . ARG   A 1 33 ? -16.232 6.007   -2.020  1.00 2.16 ?  33 ARG   A HG3  5  
ATOM   5130  H HD2  . ARG   A 1 33 ? -18.305 8.170   -2.388  1.00 2.62 ?  33 ARG   A HD2  5  
ATOM   5131  H HD3  . ARG   A 1 33 ? -18.607 6.438   -2.487  1.00 2.39 ?  33 ARG   A HD3  5  
ATOM   5132  H HE   . ARG   A 1 33 ? -17.842 7.896   -0.036  1.00 3.43 ?  33 ARG   A HE   5  
ATOM   5133  H HH11 . ARG   A 1 33 ? -19.266 5.111   -1.617  1.00 4.14 ?  33 ARG   A HH11 5  
ATOM   5134  H HH12 . ARG   A 1 33 ? -19.903 4.445   -0.150  1.00 5.46 ?  33 ARG   A HH12 5  
ATOM   5135  H HH21 . ARG   A 1 33 ? -19.579 5.531   1.848   1.00 6.02 ?  33 ARG   A HH21 5  
ATOM   5136  H HH22 . ARG   A 1 33 ? -18.696 7.025   1.894   1.00 5.31 ?  33 ARG   A HH22 5  
ATOM   5137  N N    . HIS   A 1 34 ? -12.025 8.509   -1.170  1.00 1.71 ?  34 HIS   A N    5  
ATOM   5138  C CA   . HIS   A 1 34 ? -11.071 9.419   -0.535  1.00 2.35 ?  34 HIS   A CA   5  
ATOM   5139  C C    . HIS   A 1 34 ? -11.624 9.904   0.804   1.00 2.14 ?  34 HIS   A C    5  
ATOM   5140  O O    . HIS   A 1 34 ? -11.777 11.102  1.040   1.00 2.48 ?  34 HIS   A O    5  
ATOM   5141  C CB   . HIS   A 1 34 ? -10.742 10.601  -1.462  1.00 3.05 ?  34 HIS   A CB   5  
ATOM   5142  C CG   . HIS   A 1 34 ? -9.561  11.419  -1.018  1.00 3.97 ?  34 HIS   A CG   5  
ATOM   5143  N ND1  . HIS   A 1 34 ? -8.256  11.035  -1.239  1.00 4.78 ?  34 HIS   A ND1  5  
ATOM   5144  C CD2  . HIS   A 1 34 ? -9.494  12.607  -0.370  1.00 4.57 ?  34 HIS   A CD2  5  
ATOM   5145  C CE1  . HIS   A 1 34 ? -7.439  11.948  -0.747  1.00 5.59 ?  34 HIS   A CE1  5  
ATOM   5146  N NE2  . HIS   A 1 34 ? -8.165  12.911  -0.216  1.00 5.49 ?  34 HIS   A NE2  5  
ATOM   5147  H H    . HIS   A 1 34 ? -11.737 7.597   -1.380  1.00 2.08 ?  34 HIS   A H    5  
ATOM   5148  H HA   . HIS   A 1 34 ? -10.166 8.860   -0.345  1.00 2.67 ?  34 HIS   A HA   5  
ATOM   5149  H HB2  . HIS   A 1 34 ? -10.529 10.223  -2.451  1.00 3.19 ?  34 HIS   A HB2  5  
ATOM   5150  H HB3  . HIS   A 1 34 ? -11.599 11.256  -1.512  1.00 3.11 ?  34 HIS   A HB3  5  
ATOM   5151  H HD1  . HIS   A 1 34 ? -7.966  10.208  -1.686  1.00 4.96 ?  34 HIS   A HD1  5  
ATOM   5152  H HD2  . HIS   A 1 34 ? -10.333 13.206  -0.038  1.00 4.62 ?  34 HIS   A HD2  5  
ATOM   5153  H HE1  . HIS   A 1 34 ? -6.361  11.913  -0.777  1.00 6.41 ?  34 HIS   A HE1  5  
ATOM   5154  H HE2  . HIS   A 1 34 ? -7.811  13.766  0.121   1.00 6.17 ?  34 HIS   A HE2  5  
ATOM   5155  N N    . ARG   A 1 35 ? -11.943 8.953   1.670   1.00 1.92 ?  35 ARG   A N    5  
ATOM   5156  C CA   . ARG   A 1 35 ? -12.497 9.266   2.981   1.00 1.80 ?  35 ARG   A CA   5  
ATOM   5157  C C    . ARG   A 1 35 ? -11.399 9.281   4.042   1.00 1.79 ?  35 ARG   A C    5  
ATOM   5158  O O    . ARG   A 1 35 ? -11.488 10.003  5.033   1.00 2.41 ?  35 ARG   A O    5  
ATOM   5159  C CB   . ARG   A 1 35 ? -13.595 8.254   3.342   1.00 1.65 ?  35 ARG   A CB   5  
ATOM   5160  C CG   . ARG   A 1 35 ? -14.241 8.475   4.700   1.00 2.17 ?  35 ARG   A CG   5  
ATOM   5161  C CD   . ARG   A 1 35 ? -15.467 7.584   4.884   1.00 2.28 ?  35 ARG   A CD   5  
ATOM   5162  N NE   . ARG   A 1 35 ? -15.143 6.151   4.844   1.00 2.28 ?  35 ARG   A NE   5  
ATOM   5163  C CZ   . ARG   A 1 35 ? -15.521 5.324   3.864   1.00 2.44 ?  35 ARG   A CZ   5  
ATOM   5164  N NH1  . ARG   A 1 35 ? -16.173 5.788   2.804   1.00 2.57 1  35 ARG   A NH1  5  
ATOM   5165  N NH2  . ARG   A 1 35 ? -15.236 4.029   3.942   1.00 3.01 ?  35 ARG   A NH2  5  
ATOM   5166  H H    . ARG   A 1 35 ? -11.808 8.015   1.418   1.00 2.10 ?  35 ARG   A H    5  
ATOM   5167  H HA   . ARG   A 1 35 ? -12.934 10.251  2.924   1.00 2.06 ?  35 ARG   A HA   5  
ATOM   5168  H HB2  . ARG   A 1 35 ? -14.369 8.304   2.591   1.00 1.54 ?  35 ARG   A HB2  5  
ATOM   5169  H HB3  . ARG   A 1 35 ? -13.168 7.263   3.331   1.00 1.82 ?  35 ARG   A HB3  5  
ATOM   5170  H HG2  . ARG   A 1 35 ? -13.518 8.247   5.468   1.00 2.64 ?  35 ARG   A HG2  5  
ATOM   5171  H HG3  . ARG   A 1 35 ? -14.542 9.508   4.781   1.00 2.43 ?  35 ARG   A HG3  5  
ATOM   5172  H HD2  . ARG   A 1 35 ? -15.920 7.811   5.839   1.00 2.54 ?  35 ARG   A HD2  5  
ATOM   5173  H HD3  . ARG   A 1 35 ? -16.172 7.804   4.097   1.00 2.83 ?  35 ARG   A HD3  5  
ATOM   5174  H HE   . ARG   A 1 35 ? -14.644 5.779   5.609   1.00 2.61 ?  35 ARG   A HE   5  
ATOM   5175  H HH11 . ARG   A 1 35 ? -16.385 6.765   2.727   1.00 2.82 ?  35 ARG   A HH11 5  
ATOM   5176  H HH12 . ARG   A 1 35 ? -16.455 5.161   2.071   1.00 2.81 ?  35 ARG   A HH12 5  
ATOM   5177  H HH21 . ARG   A 1 35 ? -14.735 3.667   4.735   1.00 3.50 ?  35 ARG   A HH21 5  
ATOM   5178  H HH22 . ARG   A 1 35 ? -15.528 3.404   3.211   1.00 3.21 ?  35 ARG   A HH22 5  
ATOM   5179  N N    . TYR   A 1 36 ? -10.360 8.489   3.823   1.00 1.81 ?  36 TYR   A N    5  
ATOM   5180  C CA   . TYR   A 1 36 ? -9.233  8.442   4.742   1.00 1.92 ?  36 TYR   A CA   5  
ATOM   5181  C C    . TYR   A 1 36 ? -7.933  8.663   3.986   1.00 2.30 ?  36 TYR   A C    5  
ATOM   5182  O O    . TYR   A 1 36 ? -7.261  7.711   3.591   1.00 2.41 ?  36 TYR   A O    5  
ATOM   5183  C CB   . TYR   A 1 36 ? -9.182  7.102   5.486   1.00 1.73 ?  36 TYR   A CB   5  
ATOM   5184  C CG   . TYR   A 1 36 ? -10.358 6.870   6.416   1.00 1.61 ?  36 TYR   A CG   5  
ATOM   5185  C CD1  . TYR   A 1 36 ? -10.497 7.606   7.587   1.00 2.30 ?  36 TYR   A CD1  5  
ATOM   5186  C CD2  . TYR   A 1 36 ? -11.327 5.916   6.125   1.00 1.70 ?  36 TYR   A CD2  5  
ATOM   5187  C CE1  . TYR   A 1 36 ? -11.565 7.399   8.438   1.00 2.47 ?  36 TYR   A CE1  5  
ATOM   5188  C CE2  . TYR   A 1 36 ? -12.397 5.704   6.972   1.00 1.91 ?  36 TYR   A CE2  5  
ATOM   5189  C CZ   . TYR   A 1 36 ? -12.511 6.449   8.125   1.00 2.04 ?  36 TYR   A CZ   5  
ATOM   5190  O OH   . TYR   A 1 36 ? -13.576 6.238   8.971   1.00 2.45 ?  36 TYR   A OH   5  
ATOM   5191  H H    . TYR   A 1 36 ? -10.342 7.934   3.017   1.00 2.22 ?  36 TYR   A H    5  
ATOM   5192  H HA   . TYR   A 1 36 ? -9.359  9.239   5.459   1.00 2.06 ?  36 TYR   A HA   5  
ATOM   5193  H HB2  . TYR   A 1 36 ? -9.167  6.301   4.763   1.00 1.68 ?  36 TYR   A HB2  5  
ATOM   5194  H HB3  . TYR   A 1 36 ? -8.276  7.062   6.075   1.00 1.96 ?  36 TYR   A HB3  5  
ATOM   5195  H HD1  . TYR   A 1 36 ? -9.755  8.352   7.831   1.00 3.02 ?  36 TYR   A HD1  5  
ATOM   5196  H HD2  . TYR   A 1 36 ? -11.236 5.330   5.223   1.00 2.20 ?  36 TYR   A HD2  5  
ATOM   5197  H HE1  . TYR   A 1 36 ? -11.656 7.982   9.343   1.00 3.26 ?  36 TYR   A HE1  5  
ATOM   5198  H HE2  . TYR   A 1 36 ? -13.141 4.960   6.730   1.00 2.47 ?  36 TYR   A HE2  5  
ATOM   5199  H HH   . TYR   A 1 36 ? -13.985 7.088   9.188   1.00 2.71 ?  36 TYR   A HH   5  
HETATM 5200  N N    . NH2   A 1 37 ? -7.583  9.919   3.776   1.00 2.66 ?  37 NH2   A N    5  
HETATM 5201  H HN1  . NH2   A 1 37 ? -8.172  10.629  4.120   1.00 2.64 ?  37 NH2   A HN1  5  
HETATM 5202  H HN2  . NH2   A 1 37 ? -6.752  10.092  3.288   1.00 2.99 ?  37 NH2   A HN2  5  
ATOM   5203  N N    . GLY   B 1 1  ? 11.295  3.368   13.103  1.00 2.41 ?  1  GLY   B N    5  
ATOM   5204  C CA   . GLY   B 1 1  ? 11.896  2.930   11.820  1.00 1.87 ?  1  GLY   B CA   5  
ATOM   5205  C C    . GLY   B 1 1  ? 10.840  2.602   10.784  1.00 1.55 ?  1  GLY   B C    5  
ATOM   5206  O O    . GLY   B 1 1  ? 9.838   3.311   10.678  1.00 1.88 ?  1  GLY   B O    5  
ATOM   5207  H H1   . GLY   B 1 1  ? 10.688  2.616   13.487  1.00 2.84 ?  1  GLY   B H1   5  
ATOM   5208  H H2   . GLY   B 1 1  ? 10.718  4.219   12.953  1.00 2.94 ?  1  GLY   B H2   5  
ATOM   5209  H H3   . GLY   B 1 1  ? 12.040  3.585   13.793  1.00 2.37 ?  1  GLY   B H3   5  
ATOM   5210  H HA2  . GLY   B 1 1  ? 12.526  3.720   11.439  1.00 2.04 ?  1  GLY   B HA2  5  
ATOM   5211  H HA3  . GLY   B 1 1  ? 12.501  2.053   11.996  1.00 1.78 ?  1  GLY   B HA3  5  
ATOM   5212  N N    . PRO   B 1 2  ? 11.030  1.530   10.001  1.00 1.05 ?  2  PRO   B N    5  
ATOM   5213  C CA   . PRO   B 1 2  ? 10.069  1.110   8.987   1.00 0.85 ?  2  PRO   B CA   5  
ATOM   5214  C C    . PRO   B 1 2  ? 8.988   0.196   9.563   1.00 1.00 ?  2  PRO   B C    5  
ATOM   5215  O O    . PRO   B 1 2  ? 8.901   0.010   10.777  1.00 1.52 ?  2  PRO   B O    5  
ATOM   5216  C CB   . PRO   B 1 2  ? 10.948  0.350   7.995   1.00 0.74 ?  2  PRO   B CB   5  
ATOM   5217  C CG   . PRO   B 1 2  ? 12.040  -0.247  8.824   1.00 0.96 ?  2  PRO   B CG   5  
ATOM   5218  C CD   . PRO   B 1 2  ? 12.202  0.633   10.045  1.00 1.01 ?  2  PRO   B CD   5  
ATOM   5219  H HA   . PRO   B 1 2  ? 9.610   1.955   8.497   1.00 1.10 ?  2  PRO   B HA   5  
ATOM   5220  H HB2  . PRO   B 1 2  ? 10.362  -0.413  7.501   1.00 0.92 ?  2  PRO   B HB2  5  
ATOM   5221  H HB3  . PRO   B 1 2  ? 11.344  1.038   7.261   1.00 0.87 ?  2  PRO   B HB3  5  
ATOM   5222  H HG2  . PRO   B 1 2  ? 11.765  -1.248  9.122   1.00 1.28 ?  2  PRO   B HG2  5  
ATOM   5223  H HG3  . PRO   B 1 2  ? 12.958  -0.267  8.254   1.00 1.14 ?  2  PRO   B HG3  5  
ATOM   5224  H HD2  . PRO   B 1 2  ? 12.191  0.034   10.944  1.00 1.42 ?  2  PRO   B HD2  5  
ATOM   5225  H HD3  . PRO   B 1 2  ? 13.120  1.198   9.983   1.00 0.97 ?  2  PRO   B HD3  5  
ATOM   5226  N N    . SER   B 1 3  ? 8.161   -0.360  8.691   1.00 0.95 ?  3  SER   B N    5  
ATOM   5227  C CA   . SER   B 1 3  ? 7.137   -1.304  9.109   1.00 1.06 ?  3  SER   B CA   5  
ATOM   5228  C C    . SER   B 1 3  ? 6.941   -2.359  8.029   1.00 0.77 ?  3  SER   B C    5  
ATOM   5229  O O    . SER   B 1 3  ? 6.892   -2.038  6.843   1.00 0.67 ?  3  SER   B O    5  
ATOM   5230  C CB   . SER   B 1 3  ? 5.811   -0.585  9.398   1.00 1.41 ?  3  SER   B CB   5  
ATOM   5231  O OG   . SER   B 1 3  ? 4.857   -1.478  9.952   1.00 1.74 ?  3  SER   B OG   5  
ATOM   5232  H H    . SER   B 1 3  ? 8.244   -0.137  7.740   1.00 1.16 ?  3  SER   B H    5  
ATOM   5233  H HA   . SER   B 1 3  ? 7.482   -1.790  10.011  1.00 1.21 ?  3  SER   B HA   5  
ATOM   5234  H HB2  . SER   B 1 3  ? 5.983   0.217   10.100  1.00 1.71 ?  3  SER   B HB2  5  
ATOM   5235  H HB3  . SER   B 1 3  ? 5.414   -0.180  8.479   1.00 1.77 ?  3  SER   B HB3  5  
ATOM   5236  H HG   . SER   B 1 3  ? 5.178   -2.385  9.861   1.00 2.06 ?  3  SER   B HG   5  
HETATM 5237  N N    . A1A3M B 1 4  ? 6.851   -3.635  8.428   1.00 0.80 ?  4  A1A3M B N    5  
HETATM 5238  C CA   . A1A3M B 1 4  ? 6.645   -4.769  7.520   1.00 0.68 ?  4  A1A3M B CA   5  
HETATM 5239  C C    . A1A3M B 1 4  ? 5.286   -4.701  6.820   1.00 0.61 ?  4  A1A3M B C    5  
HETATM 5240  O O    . A1A3M B 1 4  ? 4.250   -4.587  7.477   1.00 0.83 ?  4  A1A3M B O    5  
HETATM 5241  C CB   . A1A3M B 1 4  ? 6.707   -5.980  8.475   1.00 0.99 ?  4  A1A3M B CB   5  
HETATM 5242  C CG   . A1A3M B 1 4  ? 6.803   -5.321  9.822   1.00 1.22 ?  4  A1A3M B CG   5  
HETATM 5243  N ND   . A1A3M B 1 4  ? 6.939   -4.051  9.769   1.00 1.12 ?  4  A1A3M B ND   5  
HETATM 5244  H HA   . A1A3M B 1 4  ? 7.432   -4.840  6.784   1.00 0.63 ?  4  A1A3M B HA   5  
HETATM 5245  H HB1  . A1A3M B 1 4  ? 7.586   -6.576  8.291   1.00 1.12 ?  4  A1A3M B HB1  5  
HETATM 5246  H HB2  . A1A3M B 1 4  ? 5.805   -6.574  8.393   1.00 1.02 ?  4  A1A3M B HB2  5  
HETATM 5247  H HG   . A1A3M B 1 4  ? 6.761   -5.872  10.754  1.00 1.51 ?  4  A1A3M B HG   5  
ATOM   5248  N N    . PRO   B 1 5  ? 5.272   -4.753  5.480   1.00 0.52 ?  5  PRO   B N    5  
ATOM   5249  C CA   . PRO   B 1 5  ? 4.036   -4.700  4.706   1.00 0.68 ?  5  PRO   B CA   5  
ATOM   5250  C C    . PRO   B 1 5  ? 3.314   -6.048  4.670   1.00 0.69 ?  5  PRO   B C    5  
ATOM   5251  O O    . PRO   B 1 5  ? 3.469   -6.832  3.731   1.00 0.70 ?  5  PRO   B O    5  
ATOM   5252  C CB   . PRO   B 1 5  ? 4.521   -4.292  3.313   1.00 0.83 ?  5  PRO   B CB   5  
ATOM   5253  C CG   . PRO   B 1 5  ? 5.906   -4.838  3.212   1.00 0.78 ?  5  PRO   B CG   5  
ATOM   5254  C CD   . PRO   B 1 5  ? 6.463   -4.862  4.617   1.00 0.57 ?  5  PRO   B CD   5  
ATOM   5255  H HA   . PRO   B 1 5  ? 3.362   -3.946  5.091   1.00 0.85 ?  5  PRO   B HA   5  
ATOM   5256  H HB2  . PRO   B 1 5  ? 3.873   -4.721  2.561   1.00 0.95 ?  5  PRO   B HB2  5  
ATOM   5257  H HB3  . PRO   B 1 5  ? 4.513   -3.214  3.229   1.00 0.96 ?  5  PRO   B HB3  5  
ATOM   5258  H HG2  . PRO   B 1 5  ? 5.873   -5.839  2.803   1.00 0.87 ?  5  PRO   B HG2  5  
ATOM   5259  H HG3  . PRO   B 1 5  ? 6.509   -4.199  2.582   1.00 0.95 ?  5  PRO   B HG3  5  
ATOM   5260  H HD2  . PRO   B 1 5  ? 6.981   -5.791  4.802   1.00 0.65 ?  5  PRO   B HD2  5  
ATOM   5261  H HD3  . PRO   B 1 5  ? 7.126   -4.023  4.775   1.00 0.58 ?  5  PRO   B HD3  5  
ATOM   5262  N N    . THR   B 1 6  ? 2.534   -6.312  5.708   1.00 0.80 ?  6  THR   B N    5  
ATOM   5263  C CA   . THR   B 1 6  ? 1.763   -7.540  5.802   1.00 0.90 ?  6  THR   B CA   5  
ATOM   5264  C C    . THR   B 1 6  ? 0.414   -7.376  5.101   1.00 0.72 ?  6  THR   B C    5  
ATOM   5265  O O    . THR   B 1 6  ? -0.361  -6.476  5.426   1.00 0.63 ?  6  THR   B O    5  
ATOM   5266  C CB   . THR   B 1 6  ? 1.556   -7.931  7.273   1.00 1.15 ?  6  THR   B CB   5  
ATOM   5267  O OG1  . THR   B 1 6  ? 2.827   -7.963  7.936   1.00 1.58 ?  6  THR   B OG1  5  
ATOM   5268  C CG2  . THR   B 1 6  ? 0.884   -9.290  7.390   1.00 1.24 ?  6  THR   B CG2  5  
ATOM   5269  H H    . THR   B 1 6  ? 2.475   -5.658  6.436   1.00 0.85 ?  6  THR   B H    5  
ATOM   5270  H HA   . THR   B 1 6  ? 2.322   -8.326  5.316   1.00 1.00 ?  6  THR   B HA   5  
ATOM   5271  H HB   . THR   B 1 6  ? 0.928   -7.190  7.744   1.00 1.37 ?  6  THR   B HB   5  
ATOM   5272  H HG1  . THR   B 1 6  ? 3.534   -7.915  7.276   1.00 1.96 ?  6  THR   B HG1  5  
ATOM   5273  H HG21 . THR   B 1 6  ? 1.507   -10.042 6.928   1.00 1.86 ?  6  THR   B HG21 5  
ATOM   5274  H HG22 . THR   B 1 6  ? -0.073  -9.261  6.893   1.00 1.39 ?  6  THR   B HG22 5  
ATOM   5275  H HG23 . THR   B 1 6  ? 0.741   -9.532  8.433   1.00 1.63 ?  6  THR   B HG23 5  
ATOM   5276  N N    . TYR   B 1 7  ? 0.143   -8.254  4.149   1.00 0.73 ?  7  TYR   B N    5  
ATOM   5277  C CA   . TYR   B 1 7  ? -1.012  -8.115  3.269   1.00 0.62 ?  7  TYR   B CA   5  
ATOM   5278  C C    . TYR   B 1 7  ? -2.033  -9.223  3.531   1.00 0.60 ?  7  TYR   B C    5  
ATOM   5279  O O    . TYR   B 1 7  ? -1.740  -10.402 3.334   1.00 0.71 ?  7  TYR   B O    5  
ATOM   5280  C CB   . TYR   B 1 7  ? -0.519  -8.152  1.820   1.00 0.70 ?  7  TYR   B CB   5  
ATOM   5281  C CG   . TYR   B 1 7  ? -1.603  -8.228  0.768   1.00 0.65 ?  7  TYR   B CG   5  
ATOM   5282  C CD1  . TYR   B 1 7  ? -2.357  -7.113  0.421   1.00 1.31 ?  7  TYR   B CD1  5  
ATOM   5283  C CD2  . TYR   B 1 7  ? -1.852  -9.422  0.102   1.00 1.22 ?  7  TYR   B CD2  5  
ATOM   5284  C CE1  . TYR   B 1 7  ? -3.329  -7.189  -0.558  1.00 1.28 ?  7  TYR   B CE1  5  
ATOM   5285  C CE2  . TYR   B 1 7  ? -2.822  -9.504  -0.874  1.00 1.29 ?  7  TYR   B CE2  5  
ATOM   5286  C CZ   . TYR   B 1 7  ? -3.556  -8.387  -1.201  1.00 0.70 ?  7  TYR   B CZ   5  
ATOM   5287  O OH   . TYR   B 1 7  ? -4.517  -8.469  -2.179  1.00 0.79 ?  7  TYR   B OH   5  
ATOM   5288  H H    . TYR   B 1 7  ? 0.732   -9.034  4.038   1.00 0.84 ?  7  TYR   B H    5  
ATOM   5289  H HA   . TYR   B 1 7  ? -1.467  -7.157  3.465   1.00 0.54 ?  7  TYR   B HA   5  
ATOM   5290  H HB2  . TYR   B 1 7  ? 0.058   -7.261  1.626   1.00 0.72 ?  7  TYR   B HB2  5  
ATOM   5291  H HB3  . TYR   B 1 7  ? 0.121   -9.014  1.695   1.00 0.83 ?  7  TYR   B HB3  5  
ATOM   5292  H HD1  . TYR   B 1 7  ? -2.178  -6.176  0.929   1.00 2.13 ?  7  TYR   B HD1  5  
ATOM   5293  H HD2  . TYR   B 1 7  ? -1.276  -10.297 0.361   1.00 1.98 ?  7  TYR   B HD2  5  
ATOM   5294  H HE1  . TYR   B 1 7  ? -3.907  -6.314  -0.816  1.00 2.04 ?  7  TYR   B HE1  5  
ATOM   5295  H HE2  . TYR   B 1 7  ? -3.002  -10.442 -1.379  1.00 2.10 ?  7  TYR   B HE2  5  
ATOM   5296  H HH   . TYR   B 1 7  ? -4.374  -7.766  -2.828  1.00 1.02 ?  7  TYR   B HH   5  
ATOM   5297  N N    . PRO   B 1 8  ? -3.248  -8.857  3.991   1.00 0.49 ?  8  PRO   B N    5  
ATOM   5298  C CA   . PRO   B 1 8  ? -4.299  -9.832  4.302   1.00 0.52 ?  8  PRO   B CA   5  
ATOM   5299  C C    . PRO   B 1 8  ? -4.924  -10.457 3.051   1.00 0.61 ?  8  PRO   B C    5  
ATOM   5300  O O    . PRO   B 1 8  ? -5.017  -11.680 2.948   1.00 0.82 ?  8  PRO   B O    5  
ATOM   5301  C CB   . PRO   B 1 8  ? -5.332  -9.015  5.082   1.00 0.46 ?  8  PRO   B CB   5  
ATOM   5302  C CG   . PRO   B 1 8  ? -5.141  -7.608  4.624   1.00 0.41 ?  8  PRO   B CG   5  
ATOM   5303  C CD   . PRO   B 1 8  ? -3.681  -7.468  4.263   1.00 0.42 ?  8  PRO   B CD   5  
ATOM   5304  H HA   . PRO   B 1 8  ? -3.919  -10.623 4.932   1.00 0.56 ?  8  PRO   B HA   5  
ATOM   5305  H HB2  . PRO   B 1 8  ? -6.325  -9.373  4.853   1.00 0.50 ?  8  PRO   B HB2  5  
ATOM   5306  H HB3  . PRO   B 1 8  ? -5.146  -9.113  6.141   1.00 0.47 ?  8  PRO   B HB3  5  
ATOM   5307  H HG2  . PRO   B 1 8  ? -5.766  -7.421  3.761   1.00 0.41 ?  8  PRO   B HG2  5  
ATOM   5308  H HG3  . PRO   B 1 8  ? -5.397  -6.925  5.423   1.00 0.43 ?  8  PRO   B HG3  5  
ATOM   5309  H HD2  . PRO   B 1 8  ? -3.568  -6.850  3.382   1.00 0.42 ?  8  PRO   B HD2  5  
ATOM   5310  H HD3  . PRO   B 1 8  ? -3.130  -7.049  5.095   1.00 0.44 ?  8  PRO   B HD3  5  
ATOM   5311  N N    . GLY   B 1 9  ? -5.354  -9.623  2.107   1.00 0.57 ?  9  GLY   B N    5  
ATOM   5312  C CA   . GLY   B 1 9  ? -5.940  -10.135 0.882   1.00 0.68 ?  9  GLY   B CA   5  
ATOM   5313  C C    . GLY   B 1 9  ? -6.841  -9.124  0.197   1.00 0.68 ?  9  GLY   B C    5  
ATOM   5314  O O    . GLY   B 1 9  ? -7.077  -8.038  0.731   1.00 0.62 ?  9  GLY   B O    5  
ATOM   5315  H H    . GLY   B 1 9  ? -5.279  -8.657  2.244   1.00 0.56 ?  9  GLY   B H    5  
ATOM   5316  H HA2  . GLY   B 1 9  ? -5.144  -10.408 0.205   1.00 0.83 ?  9  GLY   B HA2  5  
ATOM   5317  H HA3  . GLY   B 1 9  ? -6.518  -11.017 1.117   1.00 0.71 ?  9  GLY   B HA3  5  
ATOM   5318  N N    . ASP   B 1 10 ? -7.337  -9.481  -0.989  1.00 0.82 ?  10 ASP   B N    5  
ATOM   5319  C CA   . ASP   B 1 10 ? -8.228  -8.606  -1.757  1.00 0.90 ?  10 ASP   B CA   5  
ATOM   5320  C C    . ASP   B 1 10 ? -9.582  -8.482  -1.075  1.00 0.84 ?  10 ASP   B C    5  
ATOM   5321  O O    . ASP   B 1 10 ? -10.233 -7.438  -1.141  1.00 0.89 ?  10 ASP   B O    5  
ATOM   5322  C CB   . ASP   B 1 10 ? -8.451  -9.141  -3.180  1.00 1.13 ?  10 ASP   B CB   5  
ATOM   5323  C CG   . ASP   B 1 10 ? -7.211  -9.123  -4.050  1.00 1.09 ?  10 ASP   B CG   5  
ATOM   5324  O OD1  . ASP   B 1 10 ? -6.905  -8.068  -4.642  1.00 1.47 ?  10 ASP   B OD1  5  
ATOM   5325  O OD2  . ASP   B 1 10 ? -6.559  -10.182 -4.180  1.00 1.80 -1 10 ASP   B OD2  5  
ATOM   5326  H H    . ASP   B 1 10 ? -7.087  -10.354 -1.363  1.00 0.90 ?  10 ASP   B H    5  
ATOM   5327  H HA   . ASP   B 1 10 ? -7.770  -7.629  -1.813  1.00 0.91 ?  10 ASP   B HA   5  
ATOM   5328  H HB2  . ASP   B 1 10 ? -8.798  -10.160 -3.118  1.00 1.66 ?  10 ASP   B HB2  5  
ATOM   5329  H HB3  . ASP   B 1 10 ? -9.210  -8.542  -3.662  1.00 1.51 ?  10 ASP   B HB3  5  
ATOM   5330  N N    . ASP   B 1 11 ? -10.003 -9.555  -0.418  1.00 0.82 ?  11 ASP   B N    5  
ATOM   5331  C CA   . ASP   B 1 11 ? -11.326 -9.609  0.197   1.00 0.87 ?  11 ASP   B CA   5  
ATOM   5332  C C    . ASP   B 1 11 ? -11.270 -9.159  1.650   1.00 0.76 ?  11 ASP   B C    5  
ATOM   5333  O O    . ASP   B 1 11 ? -12.124 -9.524  2.463   1.00 0.99 ?  11 ASP   B O    5  
ATOM   5334  C CB   . ASP   B 1 11 ? -11.912 -11.023 0.110   1.00 1.07 ?  11 ASP   B CB   5  
ATOM   5335  C CG   . ASP   B 1 11 ? -12.174 -11.467 -1.315  1.00 1.92 ?  11 ASP   B CG   5  
ATOM   5336  O OD1  . ASP   B 1 11 ? -13.303 -11.263 -1.808  1.00 2.57 ?  11 ASP   B OD1  5  
ATOM   5337  O OD2  . ASP   B 1 11 ? -11.258 -12.026 -1.950  1.00 2.62 -1 11 ASP   B OD2  5  
ATOM   5338  H H    . ASP   B 1 11 ? -9.406  -10.329 -0.338  1.00 0.86 ?  11 ASP   B H    5  
ATOM   5339  H HA   . ASP   B 1 11 ? -11.967 -8.933  -0.348  1.00 0.95 ?  11 ASP   B HA   5  
ATOM   5340  H HB2  . ASP   B 1 11 ? -11.225 -11.721 0.561   1.00 1.77 ?  11 ASP   B HB2  5  
ATOM   5341  H HB3  . ASP   B 1 11 ? -12.847 -11.048 0.650   1.00 0.99 ?  11 ASP   B HB3  5  
ATOM   5342  N N    . ALA   B 1 12 ? -10.258 -8.370  1.972   1.00 0.57 ?  12 ALA   B N    5  
ATOM   5343  C CA   . ALA   B 1 12 ? -10.122 -7.799  3.300   1.00 0.47 ?  12 ALA   B CA   5  
ATOM   5344  C C    . ALA   B 1 12 ? -10.820 -6.447  3.349   1.00 0.38 ?  12 ALA   B C    5  
ATOM   5345  O O    . ALA   B 1 12 ? -10.929 -5.766  2.326   1.00 0.38 ?  12 ALA   B O    5  
ATOM   5346  C CB   . ALA   B 1 12 ? -8.649  -7.656  3.660   1.00 0.44 ?  12 ALA   B CB   5  
ATOM   5347  H H    . ALA   B 1 12 ? -9.584  -8.159  1.291   1.00 0.64 ?  12 ALA   B H    5  
ATOM   5348  H HA   . ALA   B 1 12 ? -10.586 -8.469  4.011   1.00 0.53 ?  12 ALA   B HA   5  
ATOM   5349  H HB1  . ALA   B 1 12 ? -8.177  -8.627  3.646   1.00 1.14 ?  12 ALA   B HB1  5  
ATOM   5350  H HB2  . ALA   B 1 12 ? -8.559  -7.227  4.648   1.00 1.17 ?  12 ALA   B HB2  5  
ATOM   5351  H HB3  . ALA   B 1 12 ? -8.164  -7.010  2.944   1.00 0.98 ?  12 ALA   B HB3  5  
ATOM   5352  N N    . PRO   B 1 13 ? -11.325 -6.050  4.525   1.00 0.36 ?  13 PRO   B N    5  
ATOM   5353  C CA   . PRO   B 1 13 ? -11.973 -4.748  4.704   1.00 0.35 ?  13 PRO   B CA   5  
ATOM   5354  C C    . PRO   B 1 13 ? -11.012 -3.603  4.397   1.00 0.28 ?  13 PRO   B C    5  
ATOM   5355  O O    . PRO   B 1 13 ? -9.801  -3.688  4.653   1.00 0.25 ?  13 PRO   B O    5  
ATOM   5356  C CB   . PRO   B 1 13 ? -12.383 -4.735  6.182   1.00 0.44 ?  13 PRO   B CB   5  
ATOM   5357  C CG   . PRO   B 1 13 ? -11.562 -5.794  6.828   1.00 0.46 ?  13 PRO   B CG   5  
ATOM   5358  C CD   . PRO   B 1 13 ? -11.312 -6.832  5.770   1.00 0.44 ?  13 PRO   B CD   5  
ATOM   5359  H HA   . PRO   B 1 13 ? -12.849 -4.658  4.079   1.00 0.39 ?  13 PRO   B HA   5  
ATOM   5360  H HB2  . PRO   B 1 13 ? -12.174 -3.764  6.607   1.00 0.47 ?  13 PRO   B HB2  5  
ATOM   5361  H HB3  . PRO   B 1 13 ? -13.439 -4.951  6.268   1.00 0.49 ?  13 PRO   B HB3  5  
ATOM   5362  H HG2  . PRO   B 1 13 ? -10.627 -5.370  7.168   1.00 0.48 ?  13 PRO   B HG2  5  
ATOM   5363  H HG3  . PRO   B 1 13 ? -12.104 -6.225  7.656   1.00 0.55 ?  13 PRO   B HG3  5  
ATOM   5364  H HD2  . PRO   B 1 13 ? -10.352 -7.301  5.921   1.00 0.47 ?  13 PRO   B HD2  5  
ATOM   5365  H HD3  . PRO   B 1 13 ? -12.100 -7.571  5.768   1.00 0.49 ?  13 PRO   B HD3  5  
ATOM   5366  N N    . VAL   B 1 14 ? -11.558 -2.529  3.842   1.00 0.27 ?  14 VAL   B N    5  
ATOM   5367  C CA   . VAL   B 1 14 ? -10.748 -1.424  3.365   1.00 0.22 ?  14 VAL   B CA   5  
ATOM   5368  C C    . VAL   B 1 14 ? -9.989  -0.762  4.508   1.00 0.21 ?  14 VAL   B C    5  
ATOM   5369  O O    . VAL   B 1 14 ? -8.968  -0.128  4.285   1.00 0.18 ?  14 VAL   B O    5  
ATOM   5370  C CB   . VAL   B 1 14 ? -11.586 -0.375  2.608   1.00 0.24 ?  14 VAL   B CB   5  
ATOM   5371  C CG1  . VAL   B 1 14 ? -12.326 0.554   3.556   1.00 0.30 ?  14 VAL   B CG1  5  
ATOM   5372  C CG2  . VAL   B 1 14 ? -10.703 0.411   1.664   1.00 0.20 ?  14 VAL   B CG2  5  
ATOM   5373  H H    . VAL   B 1 14 ? -12.534 -2.478  3.751   1.00 0.30 ?  14 VAL   B H    5  
ATOM   5374  H HA   . VAL   B 1 14 ? -10.027 -1.830  2.671   1.00 0.21 ?  14 VAL   B HA   5  
ATOM   5375  H HB   . VAL   B 1 14 ? -12.319 -0.898  2.016   1.00 0.29 ?  14 VAL   B HB   5  
ATOM   5376  H HG11 . VAL   B 1 14 ? -13.043 -0.011  4.130   1.00 0.99 ?  14 VAL   B HG11 5  
ATOM   5377  H HG12 . VAL   B 1 14 ? -12.838 1.317   2.986   1.00 1.02 ?  14 VAL   B HG12 5  
ATOM   5378  H HG13 . VAL   B 1 14 ? -11.616 1.020   4.225   1.00 1.11 ?  14 VAL   B HG13 5  
ATOM   5379  H HG21 . VAL   B 1 14 ? -9.956  0.946   2.231   1.00 1.04 ?  14 VAL   B HG21 5  
ATOM   5380  H HG22 . VAL   B 1 14 ? -11.307 1.113   1.107   1.00 1.03 ?  14 VAL   B HG22 5  
ATOM   5381  H HG23 . VAL   B 1 14 ? -10.217 -0.269  0.979   1.00 1.03 ?  14 VAL   B HG23 5  
ATOM   5382  N N    . GLU   B 1 15 ? -10.487 -0.927  5.730   1.00 0.24 ?  15 GLU   B N    5  
ATOM   5383  C CA   . GLU   B 1 15 ? -9.784  -0.443  6.913   1.00 0.24 ?  15 GLU   B CA   5  
ATOM   5384  C C    . GLU   B 1 15 ? -8.428  -1.129  7.041   1.00 0.22 ?  15 GLU   B C    5  
ATOM   5385  O O    . GLU   B 1 15 ? -7.433  -0.503  7.411   1.00 0.21 ?  15 GLU   B O    5  
ATOM   5386  C CB   . GLU   B 1 15 ? -10.614 -0.698  8.172   1.00 0.29 ?  15 GLU   B CB   5  
ATOM   5387  C CG   . GLU   B 1 15 ? -11.836 0.193   8.299   1.00 0.34 ?  15 GLU   B CG   5  
ATOM   5388  C CD   . GLU   B 1 15 ? -11.478 1.631   8.610   1.00 1.35 ?  15 GLU   B CD   5  
ATOM   5389  O OE1  . GLU   B 1 15 ? -11.446 2.457   7.676   1.00 2.28 ?  15 GLU   B OE1  5  
ATOM   5390  O OE2  . GLU   B 1 15 ? -11.232 1.942   9.792   1.00 1.93 -1 15 GLU   B OE2  5  
ATOM   5391  H H    . GLU   B 1 15 ? -11.352 -1.378  5.835   1.00 0.28 ?  15 GLU   B H    5  
ATOM   5392  H HA   . GLU   B 1 15 ? -9.631  0.620   6.798   1.00 0.25 ?  15 GLU   B HA   5  
ATOM   5393  H HB2  . GLU   B 1 15 ? -10.945 -1.725  8.166   1.00 0.34 ?  15 GLU   B HB2  5  
ATOM   5394  H HB3  . GLU   B 1 15 ? -9.987  -0.536  9.036   1.00 0.33 ?  15 GLU   B HB3  5  
ATOM   5395  H HG2  . GLU   B 1 15 ? -12.387 0.169   7.373   1.00 0.98 ?  15 GLU   B HG2  5  
ATOM   5396  H HG3  . GLU   B 1 15 ? -12.457 -0.185  9.093   1.00 0.98 ?  15 GLU   B HG3  5  
ATOM   5397  N N    . ASP   B 1 16 ? -8.395  -2.420  6.720   1.00 0.21 ?  16 ASP   B N    5  
ATOM   5398  C CA   . ASP   B 1 16 ? -7.154  -3.185  6.746   1.00 0.20 ?  16 ASP   B CA   5  
ATOM   5399  C C    . ASP   B 1 16 ? -6.243  -2.732  5.621   1.00 0.18 ?  16 ASP   B C    5  
ATOM   5400  O O    . ASP   B 1 16 ? -5.024  -2.658  5.784   1.00 0.18 ?  16 ASP   B O    5  
ATOM   5401  C CB   . ASP   B 1 16 ? -7.427  -4.691  6.632   1.00 0.22 ?  16 ASP   B CB   5  
ATOM   5402  C CG   . ASP   B 1 16 ? -7.894  -5.299  7.939   1.00 0.30 ?  16 ASP   B CG   5  
ATOM   5403  O OD1  . ASP   B 1 16 ? -8.986  -4.936  8.416   1.00 1.29 ?  16 ASP   B OD1  5  
ATOM   5404  O OD2  . ASP   B 1 16 ? -7.160  -6.140  8.502   1.00 0.93 -1 16 ASP   B OD2  5  
ATOM   5405  H H    . ASP   B 1 16 ? -9.225  -2.867  6.444   1.00 0.23 ?  16 ASP   B H    5  
ATOM   5406  H HA   . ASP   B 1 16 ? -6.665  -2.986  7.689   1.00 0.21 ?  16 ASP   B HA   5  
ATOM   5407  H HB2  . ASP   B 1 16 ? -8.189  -4.861  5.886   1.00 0.28 ?  16 ASP   B HB2  5  
ATOM   5408  H HB3  . ASP   B 1 16 ? -6.518  -5.191  6.329   1.00 0.25 ?  16 ASP   B HB3  5  
ATOM   5409  N N    . LEU   B 1 17 ? -6.842  -2.401  4.480   1.00 0.16 ?  17 LEU   B N    5  
ATOM   5410  C CA   . LEU   B 1 17 ? -6.070  -1.902  3.343   1.00 0.14 ?  17 LEU   B CA   5  
ATOM   5411  C C    . LEU   B 1 17 ? -5.491  -0.522  3.656   1.00 0.12 ?  17 LEU   B C    5  
ATOM   5412  O O    . LEU   B 1 17 ? -4.366  -0.210  3.273   1.00 0.11 ?  17 LEU   B O    5  
ATOM   5413  C CB   . LEU   B 1 17 ? -6.917  -1.844  2.061   1.00 0.16 ?  17 LEU   B CB   5  
ATOM   5414  C CG   . LEU   B 1 17 ? -7.086  -3.168  1.293   1.00 0.20 ?  17 LEU   B CG   5  
ATOM   5415  C CD1  . LEU   B 1 17 ? -5.740  -3.708  0.829   1.00 0.22 ?  17 LEU   B CD1  5  
ATOM   5416  C CD2  . LEU   B 1 17 ? -7.809  -4.210  2.131   1.00 0.23 ?  17 LEU   B CD2  5  
ATOM   5417  H H    . LEU   B 1 17 ? -7.824  -2.493  4.406   1.00 0.17 ?  17 LEU   B H    5  
ATOM   5418  H HA   . LEU   B 1 17 ? -5.251  -2.585  3.188   1.00 0.15 ?  17 LEU   B HA   5  
ATOM   5419  H HB2  . LEU   B 1 17 ? -7.898  -1.477  2.321   1.00 0.17 ?  17 LEU   B HB2  5  
ATOM   5420  H HB3  . LEU   B 1 17 ? -6.457  -1.131  1.395   1.00 0.15 ?  17 LEU   B HB3  5  
ATOM   5421  H HG   . LEU   B 1 17 ? -7.682  -2.982  0.411   1.00 0.23 ?  17 LEU   B HG   5  
ATOM   5422  H HD11 . LEU   B 1 17 ? -5.128  -3.943  1.686   1.00 1.08 ?  17 LEU   B HD11 5  
ATOM   5423  H HD12 . LEU   B 1 17 ? -5.243  -2.964  0.225   1.00 1.03 ?  17 LEU   B HD12 5  
ATOM   5424  H HD13 . LEU   B 1 17 ? -5.895  -4.602  0.243   1.00 1.00 ?  17 LEU   B HD13 5  
ATOM   5425  H HD21 . LEU   B 1 17 ? -7.225  -4.431  3.014   1.00 0.96 ?  17 LEU   B HD21 5  
ATOM   5426  H HD22 . LEU   B 1 17 ? -7.936  -5.113  1.551   1.00 0.88 ?  17 LEU   B HD22 5  
ATOM   5427  H HD23 . LEU   B 1 17 ? -8.776  -3.830  2.424   1.00 0.99 ?  17 LEU   B HD23 5  
ATOM   5428  N N    . ILE   B 1 18 ? -6.266  0.291   4.362   1.00 0.13 ?  18 ILE   B N    5  
ATOM   5429  C CA   . ILE   B 1 18 ? -5.818  1.609   4.799   1.00 0.14 ?  18 ILE   B CA   5  
ATOM   5430  C C    . ILE   B 1 18 ? -4.686  1.484   5.819   1.00 0.14 ?  18 ILE   B C    5  
ATOM   5431  O O    . ILE   B 1 18 ? -3.706  2.230   5.779   1.00 0.14 ?  18 ILE   B O    5  
ATOM   5432  C CB   . ILE   B 1 18 ? -6.983  2.416   5.410   1.00 0.18 ?  18 ILE   B CB   5  
ATOM   5433  C CG1  . ILE   B 1 18 ? -8.026  2.720   4.337   1.00 0.19 ?  18 ILE   B CG1  5  
ATOM   5434  C CG2  . ILE   B 1 18 ? -6.479  3.707   6.037   1.00 0.21 ?  18 ILE   B CG2  5  
ATOM   5435  C CD1  . ILE   B 1 18 ? -9.336  3.214   4.897   1.00 0.22 ?  18 ILE   B CD1  5  
ATOM   5436  H H    . ILE   B 1 18 ? -7.179  0.003   4.587   1.00 0.15 ?  18 ILE   B H    5  
ATOM   5437  H HA   . ILE   B 1 18 ? -5.456  2.140   3.933   1.00 0.13 ?  18 ILE   B HA   5  
ATOM   5438  H HB   . ILE   B 1 18 ? -7.440  1.822   6.184   1.00 0.19 ?  18 ILE   B HB   5  
ATOM   5439  H HG12 . ILE   B 1 18 ? -7.641  3.480   3.676   1.00 0.19 ?  18 ILE   B HG12 5  
ATOM   5440  H HG13 . ILE   B 1 18 ? -8.223  1.822   3.772   1.00 0.18 ?  18 ILE   B HG13 5  
ATOM   5441  H HG21 . ILE   B 1 18 ? -6.026  4.325   5.276   1.00 0.99 ?  18 ILE   B HG21 5  
ATOM   5442  H HG22 . ILE   B 1 18 ? -5.746  3.476   6.797   1.00 0.96 ?  18 ILE   B HG22 5  
ATOM   5443  H HG23 . ILE   B 1 18 ? -7.307  4.236   6.483   1.00 0.93 ?  18 ILE   B HG23 5  
ATOM   5444  H HD11 . ILE   B 1 18 ? -9.742  2.469   5.565   1.00 1.05 ?  18 ILE   B HD11 5  
ATOM   5445  H HD12 . ILE   B 1 18 ? -10.030 3.387   4.087   1.00 1.09 ?  18 ILE   B HD12 5  
ATOM   5446  H HD13 . ILE   B 1 18 ? -9.175  4.134   5.437   1.00 0.98 ?  18 ILE   B HD13 5  
ATOM   5447  N N    . ARG   B 1 19 ? -4.826  0.530   6.731   1.00 0.16 ?  19 ARG   B N    5  
ATOM   5448  C CA   . ARG   B 1 19 ? -3.782  0.265   7.715   1.00 0.18 ?  19 ARG   B CA   5  
ATOM   5449  C C    . ARG   B 1 19 ? -2.493  -0.153  7.007   1.00 0.16 ?  19 ARG   B C    5  
ATOM   5450  O O    . ARG   B 1 19 ? -1.396  0.292   7.369   1.00 0.18 ?  19 ARG   B O    5  
ATOM   5451  C CB   . ARG   B 1 19 ? -4.228  -0.822  8.693   1.00 0.22 ?  19 ARG   B CB   5  
ATOM   5452  C CG   . ARG   B 1 19 ? -3.242  -1.070  9.824   1.00 0.29 ?  19 ARG   B CG   5  
ATOM   5453  C CD   . ARG   B 1 19 ? -3.665  -2.258  10.671  1.00 0.33 ?  19 ARG   B CD   5  
ATOM   5454  N NE   . ARG   B 1 19 ? -3.658  -3.502  9.903   1.00 0.76 ?  19 ARG   B NE   5  
ATOM   5455  C CZ   . ARG   B 1 19 ? -4.733  -4.262  9.704   1.00 0.86 ?  19 ARG   B CZ   5  
ATOM   5456  N NH1  . ARG   B 1 19 ? -5.904  -3.919  10.228  1.00 0.71 1  19 ARG   B NH1  5  
ATOM   5457  N NH2  . ARG   B 1 19 ? -4.638  -5.370  8.985   1.00 1.53 ?  19 ARG   B NH2  5  
ATOM   5458  H H    . ARG   B 1 19 ? -5.657  0.001   6.749   1.00 0.17 ?  19 ARG   B H    5  
ATOM   5459  H HA   . ARG   B 1 19 ? -3.600  1.182   8.261   1.00 0.20 ?  19 ARG   B HA   5  
ATOM   5460  H HB2  . ARG   B 1 19 ? -5.172  -0.530  9.127   1.00 0.25 ?  19 ARG   B HB2  5  
ATOM   5461  H HB3  . ARG   B 1 19 ? -4.360  -1.746  8.150   1.00 0.23 ?  19 ARG   B HB3  5  
ATOM   5462  H HG2  . ARG   B 1 19 ? -2.269  -1.268  9.403   1.00 0.37 ?  19 ARG   B HG2  5  
ATOM   5463  H HG3  . ARG   B 1 19 ? -3.196  -0.190  10.447  1.00 0.35 ?  19 ARG   B HG3  5  
ATOM   5464  H HD2  . ARG   B 1 19 ? -2.985  -2.355  11.504  1.00 0.73 ?  19 ARG   B HD2  5  
ATOM   5465  H HD3  . ARG   B 1 19 ? -4.663  -2.080  11.043  1.00 0.66 ?  19 ARG   B HD3  5  
ATOM   5466  H HE   . ARG   B 1 19 ? -2.796  -3.784  9.512   1.00 1.27 ?  19 ARG   B HE   5  
ATOM   5467  H HH11 . ARG   B 1 19 ? -6.711  -4.497  10.074  1.00 0.91 ?  19 ARG   B HH11 5  
ATOM   5468  H HH12 . ARG   B 1 19 ? -5.990  -3.088  10.778  1.00 0.88 ?  19 ARG   B HH12 5  
ATOM   5469  H HH21 . ARG   B 1 19 ? -3.756  -5.644  8.590   1.00 2.01 ?  19 ARG   B HH21 5  
ATOM   5470  H HH22 . ARG   B 1 19 ? -5.457  -5.937  8.823   1.00 1.62 ?  19 ARG   B HH22 5  
ATOM   5471  N N    . PHE   B 1 20 ? -2.634  -1.000  5.985   1.00 0.14 ?  20 PHE   B N    5  
ATOM   5472  C CA   . PHE   B 1 20 ? -1.497  -1.386  5.159   1.00 0.13 ?  20 PHE   B CA   5  
ATOM   5473  C C    . PHE   B 1 20 ? -0.900  -0.153  4.494   1.00 0.12 ?  20 PHE   B C    5  
ATOM   5474  O O    . PHE   B 1 20 ? 0.313   0.010   4.461   1.00 0.13 ?  20 PHE   B O    5  
ATOM   5475  C CB   . PHE   B 1 20 ? -1.904  -2.408  4.089   1.00 0.13 ?  20 PHE   B CB   5  
ATOM   5476  C CG   . PHE   B 1 20 ? -0.749  -2.887  3.244   1.00 0.14 ?  20 PHE   B CG   5  
ATOM   5477  C CD1  . PHE   B 1 20 ? -0.100  -4.076  3.536   1.00 0.97 ?  20 PHE   B CD1  5  
ATOM   5478  C CD2  . PHE   B 1 20 ? -0.307  -2.143  2.161   1.00 0.96 ?  20 PHE   B CD2  5  
ATOM   5479  C CE1  . PHE   B 1 20 ? 0.959   -4.512  2.766   1.00 0.99 ?  20 PHE   B CE1  5  
ATOM   5480  C CE2  . PHE   B 1 20 ? 0.753   -2.575  1.392   1.00 0.95 ?  20 PHE   B CE2  5  
ATOM   5481  C CZ   . PHE   B 1 20 ? 1.386   -3.760  1.693   1.00 0.21 ?  20 PHE   B CZ   5  
ATOM   5482  H H    . PHE   B 1 20 ? -3.523  -1.378  5.789   1.00 0.14 ?  20 PHE   B H    5  
ATOM   5483  H HA   . PHE   B 1 20 ? -0.754  -1.826  5.806   1.00 0.16 ?  20 PHE   B HA   5  
ATOM   5484  H HB2  . PHE   B 1 20 ? -2.343  -3.269  4.572   1.00 0.15 ?  20 PHE   B HB2  5  
ATOM   5485  H HB3  . PHE   B 1 20 ? -2.635  -1.959  3.432   1.00 0.11 ?  20 PHE   B HB3  5  
ATOM   5486  H HD1  . PHE   B 1 20 ? -0.430  -4.669  4.376   1.00 1.71 ?  20 PHE   B HD1  5  
ATOM   5487  H HD2  . PHE   B 1 20 ? -0.798  -1.212  1.921   1.00 1.71 ?  20 PHE   B HD2  5  
ATOM   5488  H HE1  . PHE   B 1 20 ? 1.456   -5.439  3.005   1.00 1.74 ?  20 PHE   B HE1  5  
ATOM   5489  H HE2  . PHE   B 1 20 ? 1.087   -1.984  0.551   1.00 1.69 ?  20 PHE   B HE2  5  
ATOM   5490  H HZ   . PHE   B 1 20 ? 2.215   -4.100  1.088   1.00 0.24 ?  20 PHE   B HZ   5  
ATOM   5491  N N    . TYR   B 1 21 ? -1.770  0.705   3.969   1.00 0.10 ?  21 TYR   B N    5  
ATOM   5492  C CA   . TYR   B 1 21 ? -1.352  1.961   3.346   1.00 0.10 ?  21 TYR   B CA   5  
ATOM   5493  C C    . TYR   B 1 21 ? -0.452  2.760   4.282   1.00 0.12 ?  21 TYR   B C    5  
ATOM   5494  O O    . TYR   B 1 21 ? 0.580   3.280   3.864   1.00 0.12 ?  21 TYR   B O    5  
ATOM   5495  C CB   . TYR   B 1 21 ? -2.585  2.791   2.959   1.00 0.11 ?  21 TYR   B CB   5  
ATOM   5496  C CG   . TYR   B 1 21 ? -2.276  4.160   2.381   1.00 0.13 ?  21 TYR   B CG   5  
ATOM   5497  C CD1  . TYR   B 1 21 ? -2.467  5.317   3.133   1.00 1.20 ?  21 TYR   B CD1  5  
ATOM   5498  C CD2  . TYR   B 1 21 ? -1.802  4.299   1.081   1.00 1.15 ?  21 TYR   B CD2  5  
ATOM   5499  C CE1  . TYR   B 1 21 ? -2.195  6.566   2.605   1.00 1.22 ?  21 TYR   B CE1  5  
ATOM   5500  C CE2  . TYR   B 1 21 ? -1.528  5.546   0.551   1.00 1.16 ?  21 TYR   B CE2  5  
ATOM   5501  C CZ   . TYR   B 1 21 ? -1.726  6.675   1.316   1.00 0.22 ?  21 TYR   B CZ   5  
ATOM   5502  O OH   . TYR   B 1 21 ? -1.453  7.919   0.791   1.00 0.28 ?  21 TYR   B OH   5  
ATOM   5503  H H    . TYR   B 1 21 ? -2.727  0.478   3.986   1.00 0.11 ?  21 TYR   B H    5  
ATOM   5504  H HA   . TYR   B 1 21 ? -0.796  1.718   2.452   1.00 0.10 ?  21 TYR   B HA   5  
ATOM   5505  H HB2  . TYR   B 1 21 ? -3.155  2.247   2.221   1.00 0.12 ?  21 TYR   B HB2  5  
ATOM   5506  H HB3  . TYR   B 1 21 ? -3.196  2.935   3.838   1.00 0.12 ?  21 TYR   B HB3  5  
ATOM   5507  H HD1  . TYR   B 1 21 ? -2.836  5.234   4.143   1.00 2.11 ?  21 TYR   B HD1  5  
ATOM   5508  H HD2  . TYR   B 1 21 ? -1.647  3.414   0.482   1.00 2.07 ?  21 TYR   B HD2  5  
ATOM   5509  H HE1  . TYR   B 1 21 ? -2.350  7.451   3.205   1.00 2.13 ?  21 TYR   B HE1  5  
ATOM   5510  H HE2  . TYR   B 1 21 ? -1.159  5.632   -0.461  1.00 2.07 ?  21 TYR   B HE2  5  
ATOM   5511  H HH   . TYR   B 1 21 ? -1.845  7.988   -0.087  1.00 0.62 ?  21 TYR   B HH   5  
ATOM   5512  N N    . ASP   B 1 22 ? -0.841  2.844   5.549   1.00 0.15 ?  22 ASP   B N    5  
ATOM   5513  C CA   . ASP   B 1 22 ? -0.062  3.585   6.537   1.00 0.18 ?  22 ASP   B CA   5  
ATOM   5514  C C    . ASP   B 1 22 ? 1.293   2.924   6.791   1.00 0.16 ?  22 ASP   B C    5  
ATOM   5515  O O    . ASP   B 1 22 ? 2.327   3.602   6.810   1.00 0.16 ?  22 ASP   B O    5  
ATOM   5516  C CB   . ASP   B 1 22 ? -0.832  3.719   7.852   1.00 0.24 ?  22 ASP   B CB   5  
ATOM   5517  C CG   . ASP   B 1 22 ? -0.074  4.542   8.871   1.00 0.28 ?  22 ASP   B CG   5  
ATOM   5518  O OD1  . ASP   B 1 22 ? 0.437   3.958   9.851   1.00 1.09 ?  22 ASP   B OD1  5  
ATOM   5519  O OD2  . ASP   B 1 22 ? 0.029   5.773   8.688   1.00 1.18 -1 22 ASP   B OD2  5  
ATOM   5520  H H    . ASP   B 1 22 ? -1.684  2.410   5.823   1.00 0.17 ?  22 ASP   B H    5  
ATOM   5521  H HA   . ASP   B 1 22 ? 0.114   4.573   6.135   1.00 0.20 ?  22 ASP   B HA   5  
ATOM   5522  H HB2  . ASP   B 1 22 ? -1.783  4.198   7.662   1.00 0.26 ?  22 ASP   B HB2  5  
ATOM   5523  H HB3  . ASP   B 1 22 ? -1.004  2.737   8.266   1.00 0.24 ?  22 ASP   B HB3  5  
ATOM   5524  N N    . ASN   B 1 23 ? 1.296   1.605   6.977   1.00 0.17 ?  23 ASN   B N    5  
ATOM   5525  C CA   . ASN   B 1 23 ? 2.544   0.884   7.239   1.00 0.18 ?  23 ASN   B CA   5  
ATOM   5526  C C    . ASN   B 1 23 ? 3.463   0.926   6.022   1.00 0.14 ?  23 ASN   B C    5  
ATOM   5527  O O    . ASN   B 1 23 ? 4.679   1.048   6.157   1.00 0.15 ?  23 ASN   B O    5  
ATOM   5528  C CB   . ASN   B 1 23 ? 2.291   -0.575  7.649   1.00 0.24 ?  23 ASN   B CB   5  
ATOM   5529  C CG   . ASN   B 1 23 ? 1.667   -0.700  9.028   1.00 0.33 ?  23 ASN   B CG   5  
ATOM   5530  O OD1  . ASN   B 1 23 ? 1.766   0.212   9.852   1.00 0.72 ?  23 ASN   B OD1  5  
ATOM   5531  N ND2  . ASN   B 1 23 ? 1.056   -1.844  9.313   1.00 0.36 ?  23 ASN   B ND2  5  
ATOM   5532  H H    . ASN   B 1 23 ? 0.444   1.107   6.936   1.00 0.19 ?  23 ASN   B H    5  
ATOM   5533  H HA   . ASN   B 1 23 ? 3.043   1.389   8.057   1.00 0.20 ?  23 ASN   B HA   5  
ATOM   5534  H HB2  . ASN   B 1 23 ? 1.627   -1.033  6.931   1.00 0.23 ?  23 ASN   B HB2  5  
ATOM   5535  H HB3  . ASN   B 1 23 ? 3.233   -1.106  7.651   1.00 0.27 ?  23 ASN   B HB3  5  
ATOM   5536  H HD21 . ASN   B 1 23 ? 1.034   -2.547  8.627   1.00 0.62 ?  23 ASN   B HD21 5  
ATOM   5537  H HD22 . ASN   B 1 23 ? 0.662   -1.949  10.205  1.00 0.38 ?  23 ASN   B HD22 5  
ATOM   5538  N N    . LEU   B 1 24 ? 2.875   0.839   4.836   1.00 0.13 ?  24 LEU   B N    5  
ATOM   5539  C CA   . LEU   B 1 24 ? 3.633   0.872   3.592   1.00 0.11 ?  24 LEU   B CA   5  
ATOM   5540  C C    . LEU   B 1 24 ? 4.171   2.282   3.354   1.00 0.09 ?  24 LEU   B C    5  
ATOM   5541  O O    . LEU   B 1 24 ? 5.286   2.455   2.866   1.00 0.09 ?  24 LEU   B O    5  
ATOM   5542  C CB   . LEU   B 1 24 ? 2.743   0.396   2.428   1.00 0.12 ?  24 LEU   B CB   5  
ATOM   5543  C CG   . LEU   B 1 24 ? 3.451   0.047   1.108   1.00 0.12 ?  24 LEU   B CG   5  
ATOM   5544  C CD1  . LEU   B 1 24 ? 3.635   1.279   0.245   1.00 0.12 ?  24 LEU   B CD1  5  
ATOM   5545  C CD2  . LEU   B 1 24 ? 4.793   -0.622  1.365   1.00 0.14 ?  24 LEU   B CD2  5  
ATOM   5546  H H    . LEU   B 1 24 ? 1.897   0.744   4.795   1.00 0.14 ?  24 LEU   B H    5  
ATOM   5547  H HA   . LEU   B 1 24 ? 4.469   0.195   3.699   1.00 0.12 ?  24 LEU   B HA   5  
ATOM   5548  H HB2  . LEU   B 1 24 ? 2.206   -0.482  2.757   1.00 0.15 ?  24 LEU   B HB2  5  
ATOM   5549  H HB3  . LEU   B 1 24 ? 2.023   1.174   2.221   1.00 0.12 ?  24 LEU   B HB3  5  
ATOM   5550  H HG   . LEU   B 1 24 ? 2.835   -0.648  0.556   1.00 0.14 ?  24 LEU   B HG   5  
ATOM   5551  H HD11 . LEU   B 1 24 ? 4.219   2.011   0.783   1.00 0.99 ?  24 LEU   B HD11 5  
ATOM   5552  H HD12 . LEU   B 1 24 ? 2.670   1.696   0.002   1.00 0.99 ?  24 LEU   B HD12 5  
ATOM   5553  H HD13 . LEU   B 1 24 ? 4.150   1.006   -0.664  1.00 0.99 ?  24 LEU   B HD13 5  
ATOM   5554  H HD21 . LEU   B 1 24 ? 5.425   0.047   1.927   1.00 0.95 ?  24 LEU   B HD21 5  
ATOM   5555  H HD22 . LEU   B 1 24 ? 5.265   -0.852  0.421   1.00 1.00 ?  24 LEU   B HD22 5  
ATOM   5556  H HD23 . LEU   B 1 24 ? 4.641   -1.532  1.924   1.00 1.03 ?  24 LEU   B HD23 5  
ATOM   5557  N N    . GLN   B 1 25 ? 3.374   3.283   3.721   1.00 0.09 ?  25 GLN   B N    5  
ATOM   5558  C CA   . GLN   B 1 25 ? 3.808   4.676   3.675   1.00 0.10 ?  25 GLN   B CA   5  
ATOM   5559  C C    . GLN   B 1 25 ? 5.049   4.864   4.543   1.00 0.10 ?  25 GLN   B C    5  
ATOM   5560  O O    . GLN   B 1 25 ? 6.048   5.434   4.102   1.00 0.13 ?  25 GLN   B O    5  
ATOM   5561  C CB   . GLN   B 1 25 ? 2.680   5.594   4.159   1.00 0.13 ?  25 GLN   B CB   5  
ATOM   5562  C CG   . GLN   B 1 25 ? 3.037   7.070   4.160   1.00 0.22 ?  25 GLN   B CG   5  
ATOM   5563  C CD   . GLN   B 1 25 ? 1.914   7.935   4.698   1.00 1.08 ?  25 GLN   B CD   5  
ATOM   5564  O OE1  . GLN   B 1 25 ? 0.738   7.594   4.579   1.00 1.97 ?  25 GLN   B OE1  5  
ATOM   5565  N NE2  . GLN   B 1 25 ? 2.268   9.064   5.293   1.00 1.46 ?  25 GLN   B NE2  5  
ATOM   5566  H H    . GLN   B 1 25 ? 2.460   3.080   4.021   1.00 0.11 ?  25 GLN   B H    5  
ATOM   5567  H HA   . GLN   B 1 25 ? 4.054   4.922   2.652   1.00 0.11 ?  25 GLN   B HA   5  
ATOM   5568  H HB2  . GLN   B 1 25 ? 1.822   5.457   3.518   1.00 0.14 ?  25 GLN   B HB2  5  
ATOM   5569  H HB3  . GLN   B 1 25 ? 2.409   5.312   5.166   1.00 0.13 ?  25 GLN   B HB3  5  
ATOM   5570  H HG2  . GLN   B 1 25 ? 3.912   7.216   4.775   1.00 0.82 ?  25 GLN   B HG2  5  
ATOM   5571  H HG3  . GLN   B 1 25 ? 3.254   7.375   3.146   1.00 0.85 ?  25 GLN   B HG3  5  
ATOM   5572  H HE21 . GLN   B 1 25 ? 3.225   9.275   5.352   1.00 1.55 ?  25 GLN   B HE21 5  
ATOM   5573  H HE22 . GLN   B 1 25 ? 1.561   9.644   5.652   1.00 2.07 ?  25 GLN   B HE22 5  
ATOM   5574  N N    . GLN   B 1 26 ? 4.982   4.358   5.772   1.00 0.11 ?  26 GLN   B N    5  
ATOM   5575  C CA   . GLN   B 1 26 ? 6.108   4.429   6.696   1.00 0.13 ?  26 GLN   B CA   5  
ATOM   5576  C C    . GLN   B 1 26 ? 7.310   3.667   6.134   1.00 0.14 ?  26 GLN   B C    5  
ATOM   5577  O O    . GLN   B 1 26 ? 8.448   4.148   6.185   1.00 0.17 ?  26 GLN   B O    5  
ATOM   5578  C CB   . GLN   B 1 26 ? 5.695   3.858   8.060   1.00 0.17 ?  26 GLN   B CB   5  
ATOM   5579  C CG   . GLN   B 1 26 ? 6.763   3.971   9.142   1.00 0.26 ?  26 GLN   B CG   5  
ATOM   5580  C CD   . GLN   B 1 26 ? 7.188   5.405   9.399   1.00 1.13 ?  26 GLN   B CD   5  
ATOM   5581  O OE1  . GLN   B 1 26 ? 6.413   6.341   9.203   1.00 1.99 ?  26 GLN   B OE1  5  
ATOM   5582  N NE2  . GLN   B 1 26 ? 8.416   5.587   9.858   1.00 1.39 ?  26 GLN   B NE2  5  
ATOM   5583  H H    . GLN   B 1 26 ? 4.149   3.928   6.067   1.00 0.11 ?  26 GLN   B H    5  
ATOM   5584  H HA   . GLN   B 1 26 ? 6.376   5.467   6.814   1.00 0.15 ?  26 GLN   B HA   5  
ATOM   5585  H HB2  . GLN   B 1 26 ? 4.815   4.383   8.403   1.00 0.21 ?  26 GLN   B HB2  5  
ATOM   5586  H HB3  . GLN   B 1 26 ? 5.448   2.813   7.939   1.00 0.19 ?  26 GLN   B HB3  5  
ATOM   5587  H HG2  . GLN   B 1 26 ? 6.373   3.558   10.061  1.00 0.94 ?  26 GLN   B HG2  5  
ATOM   5588  H HG3  . GLN   B 1 26 ? 7.629   3.402   8.835   1.00 0.79 ?  26 GLN   B HG3  5  
ATOM   5589  H HE21 . GLN   B 1 26 ? 8.981   4.793   10.009  1.00 1.25 ?  26 GLN   B HE21 5  
ATOM   5590  H HE22 . GLN   B 1 26 ? 8.716   6.506   10.028  1.00 2.04 ?  26 GLN   B HE22 5  
ATOM   5591  N N    . TYR   B 1 27 ? 7.042   2.488   5.578   1.00 0.13 ?  27 TYR   B N    5  
ATOM   5592  C CA   . TYR   B 1 27 ? 8.082   1.654   4.990   1.00 0.15 ?  27 TYR   B CA   5  
ATOM   5593  C C    . TYR   B 1 27 ? 8.818   2.408   3.884   1.00 0.14 ?  27 TYR   B C    5  
ATOM   5594  O O    . TYR   B 1 27 ? 10.038  2.506   3.908   1.00 0.15 ?  27 TYR   B O    5  
ATOM   5595  C CB   . TYR   B 1 27 ? 7.478   0.354   4.442   1.00 0.18 ?  27 TYR   B CB   5  
ATOM   5596  C CG   . TYR   B 1 27 ? 8.500   -0.651  3.944   1.00 0.21 ?  27 TYR   B CG   5  
ATOM   5597  C CD1  . TYR   B 1 27 ? 9.207   -1.453  4.834   1.00 1.20 ?  27 TYR   B CD1  5  
ATOM   5598  C CD2  . TYR   B 1 27 ? 8.747   -0.809  2.585   1.00 1.18 ?  27 TYR   B CD2  5  
ATOM   5599  C CE1  . TYR   B 1 27 ? 10.130  -2.379  4.383   1.00 1.21 ?  27 TYR   B CE1  5  
ATOM   5600  C CE2  . TYR   B 1 27 ? 9.669   -1.731  2.129   1.00 1.20 ?  27 TYR   B CE2  5  
ATOM   5601  C CZ   . TYR   B 1 27 ? 10.356  -2.512  3.030   1.00 0.30 ?  27 TYR   B CZ   5  
ATOM   5602  O OH   . TYR   B 1 27 ? 11.273  -3.428  2.574   1.00 0.36 ?  27 TYR   B OH   5  
ATOM   5603  H H    . TYR   B 1 27 ? 6.111   2.168   5.566   1.00 0.14 ?  27 TYR   B H    5  
ATOM   5604  H HA   . TYR   B 1 27 ? 8.791   1.411   5.772   1.00 0.18 ?  27 TYR   B HA   5  
ATOM   5605  H HB2  . TYR   B 1 27 ? 6.904   -0.123  5.222   1.00 0.22 ?  27 TYR   B HB2  5  
ATOM   5606  H HB3  . TYR   B 1 27 ? 6.821   0.593   3.618   1.00 0.17 ?  27 TYR   B HB3  5  
ATOM   5607  H HD1  . TYR   B 1 27 ? 9.029   -1.346  5.893   1.00 2.10 ?  27 TYR   B HD1  5  
ATOM   5608  H HD2  . TYR   B 1 27 ? 8.210   -0.196  1.879   1.00 2.09 ?  27 TYR   B HD2  5  
ATOM   5609  H HE1  . TYR   B 1 27 ? 10.669  -2.994  5.090   1.00 2.12 ?  27 TYR   B HE1  5  
ATOM   5610  H HE2  . TYR   B 1 27 ? 9.849   -1.838  1.070   1.00 2.10 ?  27 TYR   B HE2  5  
ATOM   5611  H HH   . TYR   B 1 27 ? 11.159  -4.258  3.050   1.00 0.95 ?  27 TYR   B HH   5  
ATOM   5612  N N    . LEU   B 1 28 ? 8.070   2.963   2.934   1.00 0.13 ?  28 LEU   B N    5  
ATOM   5613  C CA   . LEU   B 1 28 ? 8.671   3.681   1.813   1.00 0.15 ?  28 LEU   B CA   5  
ATOM   5614  C C    . LEU   B 1 28 ? 9.384   4.941   2.286   1.00 0.19 ?  28 LEU   B C    5  
ATOM   5615  O O    . LEU   B 1 28 ? 10.451  5.284   1.769   1.00 0.23 ?  28 LEU   B O    5  
ATOM   5616  C CB   . LEU   B 1 28 ? 7.624   4.056   0.760   1.00 0.15 ?  28 LEU   B CB   5  
ATOM   5617  C CG   . LEU   B 1 28 ? 6.950   2.882   0.048   1.00 0.14 ?  28 LEU   B CG   5  
ATOM   5618  C CD1  . LEU   B 1 28 ? 6.021   3.385   -1.040  1.00 0.16 ?  28 LEU   B CD1  5  
ATOM   5619  C CD2  . LEU   B 1 28 ? 7.981   1.940   -0.543  1.00 0.18 ?  28 LEU   B CD2  5  
ATOM   5620  H H    . LEU   B 1 28 ? 7.090   2.892   2.989   1.00 0.13 ?  28 LEU   B H    5  
ATOM   5621  H HA   . LEU   B 1 28 ? 9.400   3.025   1.358   1.00 0.17 ?  28 LEU   B HA   5  
ATOM   5622  H HB2  . LEU   B 1 28 ? 6.856   4.644   1.242   1.00 0.15 ?  28 LEU   B HB2  5  
ATOM   5623  H HB3  . LEU   B 1 28 ? 8.105   4.670   0.012   1.00 0.18 ?  28 LEU   B HB3  5  
ATOM   5624  H HG   . LEU   B 1 28 ? 6.358   2.327   0.761   1.00 0.13 ?  28 LEU   B HG   5  
ATOM   5625  H HD11 . LEU   B 1 28 ? 5.266   4.021   -0.604  1.00 1.03 ?  28 LEU   B HD11 5  
ATOM   5626  H HD12 . LEU   B 1 28 ? 5.550   2.542   -1.522  1.00 0.99 ?  28 LEU   B HD12 5  
ATOM   5627  H HD13 . LEU   B 1 28 ? 6.589   3.945   -1.768  1.00 1.06 ?  28 LEU   B HD13 5  
ATOM   5628  H HD21 . LEU   B 1 28 ? 7.478   1.120   -1.033  1.00 0.99 ?  28 LEU   B HD21 5  
ATOM   5629  H HD22 . LEU   B 1 28 ? 8.613   1.555   0.243   1.00 0.99 ?  28 LEU   B HD22 5  
ATOM   5630  H HD23 . LEU   B 1 28 ? 8.585   2.472   -1.263  1.00 1.02 ?  28 LEU   B HD23 5  
ATOM   5631  N N    . ASN   B 1 29 ? 8.798   5.624   3.268   1.00 0.20 ?  29 ASN   B N    5  
ATOM   5632  C CA   . ASN   B 1 29 ? 9.382   6.850   3.804   1.00 0.26 ?  29 ASN   B CA   5  
ATOM   5633  C C    . ASN   B 1 29 ? 10.768  6.578   4.380   1.00 0.28 ?  29 ASN   B C    5  
ATOM   5634  O O    . ASN   B 1 29 ? 11.684  7.383   4.223   1.00 0.37 ?  29 ASN   B O    5  
ATOM   5635  C CB   . ASN   B 1 29 ? 8.466   7.463   4.874   1.00 0.29 ?  29 ASN   B CB   5  
ATOM   5636  C CG   . ASN   B 1 29 ? 9.024   8.749   5.468   1.00 0.38 ?  29 ASN   B CG   5  
ATOM   5637  O OD1  . ASN   B 1 29 ? 8.793   9.839   4.941   1.00 0.43 ?  29 ASN   B OD1  5  
ATOM   5638  N ND2  . ASN   B 1 29 ? 9.745   8.641   6.578   1.00 0.42 ?  29 ASN   B ND2  5  
ATOM   5639  H H    . ASN   B 1 29 ? 7.944   5.299   3.637   1.00 0.17 ?  29 ASN   B H    5  
ATOM   5640  H HA   . ASN   B 1 29 ? 9.482   7.550   2.987   1.00 0.29 ?  29 ASN   B HA   5  
ATOM   5641  H HB2  . ASN   B 1 29 ? 7.507   7.688   4.428   1.00 0.28 ?  29 ASN   B HB2  5  
ATOM   5642  H HB3  . ASN   B 1 29 ? 8.325   6.749   5.672   1.00 0.27 ?  29 ASN   B HB3  5  
ATOM   5643  H HD21 . ASN   B 1 29 ? 9.884   7.748   6.960   1.00 0.40 ?  29 ASN   B HD21 5  
ATOM   5644  H HD22 . ASN   B 1 29 ? 10.109  9.462   6.976   1.00 0.49 ?  29 ASN   B HD22 5  
ATOM   5645  N N    . VAL   B 1 30 ? 10.913  5.432   5.031   1.00 0.23 ?  30 VAL   B N    5  
ATOM   5646  C CA   . VAL   B 1 30 ? 12.194  5.030   5.595   1.00 0.27 ?  30 VAL   B CA   5  
ATOM   5647  C C    . VAL   B 1 30 ? 13.128  4.485   4.515   1.00 0.27 ?  30 VAL   B C    5  
ATOM   5648  O O    . VAL   B 1 30 ? 14.275  4.917   4.387   1.00 0.32 ?  30 VAL   B O    5  
ATOM   5649  C CB   . VAL   B 1 30 ? 11.999  3.958   6.684   1.00 0.31 ?  30 VAL   B CB   5  
ATOM   5650  C CG1  . VAL   B 1 30 ? 13.336  3.406   7.150   1.00 0.39 ?  30 VAL   B CG1  5  
ATOM   5651  C CG2  . VAL   B 1 30 ? 11.224  4.534   7.855   1.00 0.35 ?  30 VAL   B CG2  5  
ATOM   5652  H H    . VAL   B 1 30 ? 10.133  4.842   5.145   1.00 0.20 ?  30 VAL   B H    5  
ATOM   5653  H HA   . VAL   B 1 30 ? 12.648  5.895   6.050   1.00 0.32 ?  30 VAL   B HA   5  
ATOM   5654  H HB   . VAL   B 1 30 ? 11.426  3.146   6.265   1.00 0.29 ?  30 VAL   B HB   5  
ATOM   5655  H HG11 . VAL   B 1 30 ? 13.171  2.668   7.918   1.00 1.13 ?  30 VAL   B HG11 5  
ATOM   5656  H HG12 . VAL   B 1 30 ? 13.939  4.209   7.542   1.00 1.04 ?  30 VAL   B HG12 5  
ATOM   5657  H HG13 . VAL   B 1 30 ? 13.842  2.948   6.312   1.00 1.01 ?  30 VAL   B HG13 5  
ATOM   5658  H HG21 . VAL   B 1 30 ? 11.775  5.359   8.281   1.00 1.00 ?  30 VAL   B HG21 5  
ATOM   5659  H HG22 . VAL   B 1 30 ? 11.083  3.769   8.604   1.00 1.13 ?  30 VAL   B HG22 5  
ATOM   5660  H HG23 . VAL   B 1 30 ? 10.261  4.883   7.512   1.00 1.10 ?  30 VAL   B HG23 5  
ATOM   5661  N N    . VAL   B 1 31 ? 12.613  3.552   3.731   1.00 0.23 ?  31 VAL   B N    5  
ATOM   5662  C CA   . VAL   B 1 31 ? 13.402  2.835   2.740   1.00 0.26 ?  31 VAL   B CA   5  
ATOM   5663  C C    . VAL   B 1 31 ? 13.931  3.757   1.649   1.00 0.30 ?  31 VAL   B C    5  
ATOM   5664  O O    . VAL   B 1 31 ? 15.138  3.832   1.418   1.00 0.38 ?  31 VAL   B O    5  
ATOM   5665  C CB   . VAL   B 1 31 ? 12.571  1.698   2.112   1.00 0.23 ?  31 VAL   B CB   5  
ATOM   5666  C CG1  . VAL   B 1 31 ? 13.244  1.129   0.880   1.00 0.25 ?  31 VAL   B CG1  5  
ATOM   5667  C CG2  . VAL   B 1 31 ? 12.327  0.608   3.137   1.00 0.26 ?  31 VAL   B CG2  5  
ATOM   5668  H H    . VAL   B 1 31 ? 11.660  3.335   3.819   1.00 0.21 ?  31 VAL   B H    5  
ATOM   5669  H HA   . VAL   B 1 31 ? 14.240  2.389   3.251   1.00 0.31 ?  31 VAL   B HA   5  
ATOM   5670  H HB   . VAL   B 1 31 ? 11.616  2.100   1.818   1.00 0.19 ?  31 VAL   B HB   5  
ATOM   5671  H HG11 . VAL   B 1 31 ? 12.658  0.305   0.500   1.00 0.95 ?  31 VAL   B HG11 5  
ATOM   5672  H HG12 . VAL   B 1 31 ? 14.233  0.783   1.137   1.00 1.05 ?  31 VAL   B HG12 5  
ATOM   5673  H HG13 . VAL   B 1 31 ? 13.312  1.898   0.125   1.00 0.90 ?  31 VAL   B HG13 5  
ATOM   5674  H HG21 . VAL   B 1 31 ? 11.749  -0.185  2.688   1.00 1.07 ?  31 VAL   B HG21 5  
ATOM   5675  H HG22 . VAL   B 1 31 ? 11.783  1.020   3.975   1.00 0.98 ?  31 VAL   B HG22 5  
ATOM   5676  H HG23 . VAL   B 1 31 ? 13.273  0.217   3.479   1.00 0.90 ?  31 VAL   B HG23 5  
ATOM   5677  N N    . THR   B 1 32 ? 13.035  4.470   0.986   1.00 0.29 ?  32 THR   B N    5  
ATOM   5678  C CA   . THR   B 1 32 ? 13.436  5.329   -0.117  1.00 0.36 ?  32 THR   B CA   5  
ATOM   5679  C C    . THR   B 1 32 ? 13.894  6.685   0.394   1.00 0.48 ?  32 THR   B C    5  
ATOM   5680  O O    . THR   B 1 32 ? 14.336  7.530   -0.379  1.00 0.77 ?  32 THR   B O    5  
ATOM   5681  C CB   . THR   B 1 32 ? 12.295  5.528   -1.136  1.00 0.35 ?  32 THR   B CB   5  
ATOM   5682  O OG1  . THR   B 1 32 ? 11.240  6.314   -0.560  1.00 0.42 ?  32 THR   B OG1  5  
ATOM   5683  C CG2  . THR   B 1 32 ? 11.744  4.187   -1.591  1.00 0.29 ?  32 THR   B CG2  5  
ATOM   5684  H H    . THR   B 1 32 ? 12.089  4.421   1.246   1.00 0.27 ?  32 THR   B H    5  
ATOM   5685  H HA   . THR   B 1 32 ? 14.258  4.851   -0.623  1.00 0.38 ?  32 THR   B HA   5  
ATOM   5686  H HB   . THR   B 1 32 ? 12.690  6.046   -1.995  1.00 0.42 ?  32 THR   B HB   5  
ATOM   5687  H HG1  . THR   B 1 32 ? 10.811  5.811   0.148   1.00 0.25 ?  32 THR   B HG1  5  
ATOM   5688  H HG21 . THR   B 1 32 ? 11.397  3.631   -0.731  1.00 0.97 ?  32 THR   B HG21 5  
ATOM   5689  H HG22 . THR   B 1 32 ? 12.523  3.628   -2.089  1.00 1.07 ?  32 THR   B HG22 5  
ATOM   5690  H HG23 . THR   B 1 32 ? 10.922  4.345   -2.273  1.00 0.95 ?  32 THR   B HG23 5  
ATOM   5691  N N    . ARG   B 1 33 ? 13.791  6.871   1.712   1.00 0.42 ?  33 ARG   B N    5  
ATOM   5692  C CA   . ARG   B 1 33 ? 14.116  8.142   2.354   1.00 0.52 ?  33 ARG   B CA   5  
ATOM   5693  C C    . ARG   B 1 33 ? 13.215  9.244   1.805   1.00 0.83 ?  33 ARG   B C    5  
ATOM   5694  O O    . ARG   B 1 33 ? 13.623  10.399  1.689   1.00 1.00 ?  33 ARG   B O    5  
ATOM   5695  C CB   . ARG   B 1 33 ? 15.597  8.491   2.148   1.00 0.77 ?  33 ARG   B CB   5  
ATOM   5696  C CG   . ARG   B 1 33 ? 16.544  7.434   2.691   1.00 1.61 ?  33 ARG   B CG   5  
ATOM   5697  C CD   . ARG   B 1 33 ? 17.993  7.722   2.321   1.00 2.34 ?  33 ARG   B CD   5  
ATOM   5698  N NE   . ARG   B 1 33 ? 18.209  7.719   0.871   1.00 3.32 ?  33 ARG   B NE   5  
ATOM   5699  C CZ   . ARG   B 1 33 ? 18.926  6.799   0.223   1.00 4.33 ?  33 ARG   B CZ   5  
ATOM   5700  N NH1  . ARG   B 1 33 ? 19.448  5.767   0.878   1.00 4.61 1  33 ARG   B NH1  5  
ATOM   5701  N NH2  . ARG   B 1 33 ? 19.104  6.905   -1.088  1.00 5.26 ?  33 ARG   B NH2  5  
ATOM   5702  H H    . ARG   B 1 33 ? 13.492  6.123   2.270   1.00 0.49 ?  33 ARG   B H    5  
ATOM   5703  H HA   . ARG   B 1 33 ? 13.922  8.033   3.412   1.00 0.89 ?  33 ARG   B HA   5  
ATOM   5704  H HB2  . ARG   B 1 33 ? 15.786  8.608   1.092   1.00 1.42 ?  33 ARG   B HB2  5  
ATOM   5705  H HB3  . ARG   B 1 33 ? 15.809  9.425   2.649   1.00 0.93 ?  33 ARG   B HB3  5  
ATOM   5706  H HG2  . ARG   B 1 33 ? 16.457  7.410   3.766   1.00 1.90 ?  33 ARG   B HG2  5  
ATOM   5707  H HG3  . ARG   B 1 33 ? 16.263  6.473   2.284   1.00 2.17 ?  33 ARG   B HG3  5  
ATOM   5708  H HD2  . ARG   B 1 33 ? 18.263  8.693   2.712   1.00 2.62 ?  33 ARG   B HD2  5  
ATOM   5709  H HD3  . ARG   B 1 33 ? 18.623  6.970   2.771   1.00 2.39 ?  33 ARG   B HD3  5  
ATOM   5710  H HE   . ARG   B 1 33 ? 17.815  8.460   0.354   1.00 3.43 ?  33 ARG   B HE   5  
ATOM   5711  H HH11 . ARG   B 1 33 ? 19.309  5.672   1.865   1.00 4.14 ?  33 ARG   B HH11 5  
ATOM   5712  H HH12 . ARG   B 1 33 ? 19.989  5.079   0.387   1.00 5.46 ?  33 ARG   B HH12 5  
ATOM   5713  H HH21 . ARG   B 1 33 ? 19.642  6.215   -1.584  1.00 6.03 ?  33 ARG   B HH21 5  
ATOM   5714  H HH22 . ARG   B 1 33 ? 18.709  7.680   -1.591  1.00 5.31 ?  33 ARG   B HH22 5  
ATOM   5715  N N    . HIS   B 1 34 ? 11.977  8.858   1.482   1.00 1.69 ?  34 HIS   B N    5  
ATOM   5716  C CA   . HIS   B 1 34 ? 10.997  9.753   0.866   1.00 2.32 ?  34 HIS   B CA   5  
ATOM   5717  C C    . HIS   B 1 34 ? 11.538  10.294  -0.458  1.00 2.11 ?  34 HIS   B C    5  
ATOM   5718  O O    . HIS   B 1 34 ? 11.644  11.503  -0.664  1.00 2.46 ?  34 HIS   B O    5  
ATOM   5719  C CB   . HIS   B 1 34 ? 10.625  10.896  1.825   1.00 3.03 ?  34 HIS   B CB   5  
ATOM   5720  C CG   . HIS   B 1 34 ? 9.419   11.685  1.400   1.00 3.95 ?  34 HIS   B CG   5  
ATOM   5721  N ND1  . HIS   B 1 34 ? 8.127   11.248  1.604   1.00 4.76 ?  34 HIS   B ND1  5  
ATOM   5722  C CD2  . HIS   B 1 34 ? 9.312   12.891  0.791   1.00 4.55 ?  34 HIS   B CD2  5  
ATOM   5723  C CE1  . HIS   B 1 34 ? 7.281   12.147  1.139   1.00 5.58 ?  34 HIS   B CE1  5  
ATOM   5724  N NE2  . HIS   B 1 34 ? 7.973   13.153  0.643   1.00 5.47 ?  34 HIS   B NE2  5  
ATOM   5725  H H    . HIS   B 1 34 ? 11.716  7.933   1.670   1.00 2.07 ?  34 HIS   B H    5  
ATOM   5726  H HA   . HIS   B 1 34 ? 10.110  9.170   0.656   1.00 2.64 ?  34 HIS   B HA   5  
ATOM   5727  H HB2  . HIS   B 1 34 ? 10.424  10.484  2.803   1.00 3.16 ?  34 HIS   B HB2  5  
ATOM   5728  H HB3  . HIS   B 1 34 ? 11.459  11.577  1.894   1.00 3.09 ?  34 HIS   B HB3  5  
ATOM   5729  H HD1  . HIS   B 1 34 ? 7.866   10.395  2.020   1.00 4.94 ?  34 HIS   B HD1  5  
ATOM   5730  H HD2  . HIS   B 1 34 ? 10.128  13.528  0.479   1.00 4.60 ?  34 HIS   B HD2  5  
ATOM   5731  H HE1  . HIS   B 1 34 ? 6.203   12.072  1.162   1.00 6.39 ?  34 HIS   B HE1  5  
ATOM   5732  H HE2  . HIS   B 1 34 ? 7.588   14.000  0.324   1.00 6.15 ?  34 HIS   B HE2  5  
ATOM   5733  N N    . ARG   B 1 35 ? 11.893  9.380   -1.349  1.00 1.89 ?  35 ARG   B N    5  
ATOM   5734  C CA   . ARG   B 1 35 ? 12.442  9.750   -2.646  1.00 1.77 ?  35 ARG   B CA   5  
ATOM   5735  C C    . ARG   B 1 35 ? 11.348  9.764   -3.709  1.00 1.76 ?  35 ARG   B C    5  
ATOM   5736  O O    . ARG   B 1 35 ? 11.411  10.527  -4.674  1.00 2.38 ?  35 ARG   B O    5  
ATOM   5737  C CB   . ARG   B 1 35 ? 13.572  8.786   -3.030  1.00 1.63 ?  35 ARG   B CB   5  
ATOM   5738  C CG   . ARG   B 1 35 ? 14.217  9.064   -4.378  1.00 2.16 ?  35 ARG   B CG   5  
ATOM   5739  C CD   . ARG   B 1 35 ? 15.475  8.221   -4.580  1.00 2.28 ?  35 ARG   B CD   5  
ATOM   5740  N NE   . ARG   B 1 35 ? 15.202  6.778   -4.586  1.00 2.28 ?  35 ARG   B NE   5  
ATOM   5741  C CZ   . ARG   B 1 35 ? 15.603  5.935   -3.631  1.00 2.44 ?  35 ARG   B CZ   5  
ATOM   5742  N NH1  . ARG   B 1 35 ? 16.233  6.389   -2.552  1.00 2.59 1  35 ARG   B NH1  5  
ATOM   5743  N NH2  . ARG   B 1 35 ? 15.361  4.636   -3.751  1.00 3.01 ?  35 ARG   B NH2  5  
ATOM   5744  H H    . ARG   B 1 35 ? 11.792  8.430   -1.124  1.00 2.07 ?  35 ARG   B H    5  
ATOM   5745  H HA   . ARG   B 1 35 ? 12.847  10.747  -2.557  1.00 2.03 ?  35 ARG   B HA   5  
ATOM   5746  H HB2  . ARG   B 1 35 ? 14.342  8.841   -2.276  1.00 1.53 ?  35 ARG   B HB2  5  
ATOM   5747  H HB3  . ARG   B 1 35 ? 13.178  7.782   -3.048  1.00 1.82 ?  35 ARG   B HB3  5  
ATOM   5748  H HG2  . ARG   B 1 35 ? 13.506  8.834   -5.158  1.00 2.63 ?  35 ARG   B HG2  5  
ATOM   5749  H HG3  . ARG   B 1 35 ? 14.484  10.110  -4.430  1.00 2.41 ?  35 ARG   B HG3  5  
ATOM   5750  H HD2  . ARG   B 1 35 ? 15.927  8.492   -5.522  1.00 2.55 ?  35 ARG   B HD2  5  
ATOM   5751  H HD3  . ARG   B 1 35 ? 16.167  8.440   -3.781  1.00 2.84 ?  35 ARG   B HD3  5  
ATOM   5752  H HE   . ARG   B 1 35 ? 14.721  6.412   -5.365  1.00 2.60 ?  35 ARG   B HE   5  
ATOM   5753  H HH11 . ARG   B 1 35 ? 16.412  7.372   -2.445  1.00 2.83 ?  35 ARG   B HH11 5  
ATOM   5754  H HH12 . ARG   B 1 35 ? 16.534  5.749   -1.839  1.00 2.82 ?  35 ARG   B HH12 5  
ATOM   5755  H HH21 . ARG   B 1 35 ? 14.876  4.283   -4.559  1.00 3.49 ?  35 ARG   B HH21 5  
ATOM   5756  H HH22 . ARG   B 1 35 ? 15.665  3.998   -3.037  1.00 3.21 ?  35 ARG   B HH22 5  
ATOM   5757  N N    . TYR   B 1 36 ? 10.335  8.931   -3.519  1.00 1.78 ?  36 TYR   B N    5  
ATOM   5758  C CA   . TYR   B 1 36 ? 9.213   8.872   -4.446  1.00 1.88 ?  36 TYR   B CA   5  
ATOM   5759  C C    . TYR   B 1 36 ? 7.902   9.033   -3.692  1.00 2.27 ?  36 TYR   B C    5  
ATOM   5760  O O    . TYR   B 1 36 ? 7.258   8.053   -3.319  1.00 2.37 ?  36 TYR   B O    5  
ATOM   5761  C CB   . TYR   B 1 36 ? 9.209   7.556   -5.228  1.00 1.70 ?  36 TYR   B CB   5  
ATOM   5762  C CG   . TYR   B 1 36 ? 10.396  7.391   -6.156  1.00 1.60 ?  36 TYR   B CG   5  
ATOM   5763  C CD1  . TYR   B 1 36 ? 10.517  8.167   -7.306  1.00 2.28 ?  36 TYR   B CD1  5  
ATOM   5764  C CD2  . TYR   B 1 36 ? 11.394  6.462   -5.887  1.00 1.70 ?  36 TYR   B CD2  5  
ATOM   5765  C CE1  . TYR   B 1 36 ? 11.598  8.019   -8.153  1.00 2.47 ?  36 TYR   B CE1  5  
ATOM   5766  C CE2  . TYR   B 1 36 ? 12.474  6.312   -6.732  1.00 1.91 ?  36 TYR   B CE2  5  
ATOM   5767  C CZ   . TYR   B 1 36 ? 12.572  7.091   -7.862  1.00 2.04 ?  36 TYR   B CZ   5  
ATOM   5768  O OH   . TYR   B 1 36 ? 13.652  6.943   -8.701  1.00 2.46 ?  36 TYR   B OH   5  
ATOM   5769  H H    . TYR   B 1 36 ? 10.332  8.352   -2.730  1.00 2.20 ?  36 TYR   B H    5  
ATOM   5770  H HA   . TYR   B 1 36 ? 9.316   9.692   -5.140  1.00 2.03 ?  36 TYR   B HA   5  
ATOM   5771  H HB2  . TYR   B 1 36 ? 9.216   6.733   -4.529  1.00 1.65 ?  36 TYR   B HB2  5  
ATOM   5772  H HB3  . TYR   B 1 36 ? 8.309   7.504   -5.823  1.00 1.93 ?  36 TYR   B HB3  5  
ATOM   5773  H HD1  . TYR   B 1 36 ? 9.752   8.893   -7.534  1.00 3.00 ?  36 TYR   B HD1  5  
ATOM   5774  H HD2  . TYR   B 1 36 ? 11.316  5.847   -5.003  1.00 2.21 ?  36 TYR   B HD2  5  
ATOM   5775  H HE1  . TYR   B 1 36 ? 11.676  8.629   -9.042  1.00 3.25 ?  36 TYR   B HE1  5  
ATOM   5776  H HE2  . TYR   B 1 36 ? 13.240  5.584   -6.507  1.00 2.49 ?  36 TYR   B HE2  5  
ATOM   5777  H HH   . TYR   B 1 36 ? 14.000  7.815   -8.932  1.00 2.72 ?  36 TYR   B HH   5  
HETATM 5778  N N    . NH2   B 1 37 ? 7.517   10.272  -3.453  1.00 2.62 ?  37 NH2   B N    5  
HETATM 5779  H HN1  . NH2   B 1 37 ? 8.081   11.005  -3.782  1.00 2.60 ?  37 NH2   B HN1  5  
HETATM 5780  H HN2  . NH2   B 1 37 ? 6.683   10.410  -2.955  1.00 2.94 ?  37 NH2   B HN2  5  
ATOM   5781  N N    . GLY   A 1 1  ? -14.337 0.767   -11.392 1.00 2.41 ?  1  GLY   A N    6  
ATOM   5782  C CA   . GLY   A 1 1  ? -14.086 -0.003  -10.152 1.00 1.88 ?  1  GLY   A CA   6  
ATOM   5783  C C    . GLY   A 1 1  ? -12.607 -0.128  -9.857  1.00 1.55 ?  1  GLY   A C    6  
ATOM   5784  O O    . GLY   A 1 1  ? -11.780 0.134   -10.732 1.00 1.88 ?  1  GLY   A O    6  
ATOM   5785  H H1   . GLY   A 1 1  ? -13.971 1.733   -11.291 1.00 2.85 ?  1  GLY   A H1   6  
ATOM   5786  H H2   . GLY   A 1 1  ? -15.356 0.812   -11.587 1.00 2.95 ?  1  GLY   A H2   6  
ATOM   5787  H H3   . GLY   A 1 1  ? -13.861 0.312   -12.198 1.00 2.37 ?  1  GLY   A H3   6  
ATOM   5788  H HA2  . GLY   A 1 1  ? -14.566 0.495   -9.324  1.00 2.04 ?  1  GLY   A HA2  6  
ATOM   5789  H HA3  . GLY   A 1 1  ? -14.507 -0.991  -10.261 1.00 1.79 ?  1  GLY   A HA3  6  
ATOM   5790  N N    . PRO   A 1 2  ? -12.239 -0.521  -8.630  1.00 1.05 ?  2  PRO   A N    6  
ATOM   5791  C CA   . PRO   A 1 2  ? -10.842 -0.661  -8.233  1.00 0.85 ?  2  PRO   A CA   6  
ATOM   5792  C C    . PRO   A 1 2  ? -10.262 -2.029  -8.599  1.00 1.01 ?  2  PRO   A C    6  
ATOM   5793  O O    . PRO   A 1 2  ? -10.953 -3.049  -8.525  1.00 1.53 ?  2  PRO   A O    6  
ATOM   5794  C CB   . PRO   A 1 2  ? -10.912 -0.490  -6.719  1.00 0.73 ?  2  PRO   A CB   6  
ATOM   5795  C CG   . PRO   A 1 2  ? -12.247 -1.037  -6.331  1.00 0.97 ?  2  PRO   A CG   6  
ATOM   5796  C CD   . PRO   A 1 2  ? -13.159 -0.856  -7.525  1.00 1.02 ?  2  PRO   A CD   6  
ATOM   5797  H HA   . PRO   A 1 2  ? -10.228 0.120   -8.659  1.00 1.10 ?  2  PRO   A HA   6  
ATOM   5798  H HB2  . PRO   A 1 2  ? -10.107 -1.044  -6.254  1.00 0.92 ?  2  PRO   A HB2  6  
ATOM   5799  H HB3  . PRO   A 1 2  ? -10.828 0.557   -6.467  1.00 0.87 ?  2  PRO   A HB3  6  
ATOM   5800  H HG2  . PRO   A 1 2  ? -12.156 -2.086  -6.089  1.00 1.29 ?  2  PRO   A HG2  6  
ATOM   5801  H HG3  . PRO   A 1 2  ? -12.633 -0.491  -5.483  1.00 1.14 ?  2  PRO   A HG3  6  
ATOM   5802  H HD2  . PRO   A 1 2  ? -13.691 -1.772  -7.735  1.00 1.43 ?  2  PRO   A HD2  6  
ATOM   5803  H HD3  . PRO   A 1 2  ? -13.856 -0.049  -7.347  1.00 0.97 ?  2  PRO   A HD3  6  
ATOM   5804  N N    . SER   A 1 3  ? -8.997  -2.049  -8.997  1.00 0.95 ?  3  SER   A N    6  
ATOM   5805  C CA   . SER   A 1 3  ? -8.326  -3.291  -9.342  1.00 1.07 ?  3  SER   A CA   6  
ATOM   5806  C C    . SER   A 1 3  ? -7.447  -3.768  -8.188  1.00 0.77 ?  3  SER   A C    6  
ATOM   5807  O O    . SER   A 1 3  ? -6.707  -2.982  -7.594  1.00 0.67 ?  3  SER   A O    6  
ATOM   5808  C CB   . SER   A 1 3  ? -7.490  -3.101  -10.610 1.00 1.41 ?  3  SER   A CB   6  
ATOM   5809  O OG   . SER   A 1 3  ? -6.773  -1.878  -10.570 1.00 1.74 ?  3  SER   A OG   6  
ATOM   5810  H H    . SER   A 1 3  ? -8.499  -1.206  -9.060  1.00 1.16 ?  3  SER   A H    6  
ATOM   5811  H HA   . SER   A 1 3  ? -9.085  -4.036  -9.529  1.00 1.21 ?  3  SER   A HA   6  
ATOM   5812  H HB2  . SER   A 1 3  ? -6.784  -3.914  -10.701 1.00 1.71 ?  3  SER   A HB2  6  
ATOM   5813  H HB3  . SER   A 1 3  ? -8.141  -3.096  -11.471 1.00 1.77 ?  3  SER   A HB3  6  
ATOM   5814  H HG   . SER   A 1 3  ? -6.853  -1.434  -11.423 1.00 2.06 ?  3  SER   A HG   6  
HETATM 5815  N N    . A1A3M A 1 4  ? -7.538  -5.065  -7.840  1.00 0.81 ?  4  A1A3M A N    6  
HETATM 5816  C CA   . A1A3M A 1 4  ? -6.747  -5.696  -6.774  1.00 0.69 ?  4  A1A3M A CA   6  
HETATM 5817  C C    . A1A3M A 1 4  ? -5.243  -5.618  -7.041  1.00 0.62 ?  4  A1A3M A C    6  
HETATM 5818  O O    . A1A3M A 1 4  ? -4.749  -6.187  -8.018  1.00 0.83 ?  4  A1A3M A O    6  
HETATM 5819  C CB   . A1A3M A 1 4  ? -7.224  -7.162  -6.816  1.00 1.00 ?  4  A1A3M A CB   6  
HETATM 5820  C CG   . A1A3M A 1 4  ? -8.243  -7.136  -7.920  1.00 1.23 ?  4  A1A3M A CG   6  
HETATM 5821  N ND   . A1A3M A 1 4  ? -8.408  -5.985  -8.453  1.00 1.14 ?  4  A1A3M A ND   6  
HETATM 5822  H HA   . A1A3M A 1 4  ? -6.967  -5.267  -5.807  1.00 0.64 ?  4  A1A3M A HA   6  
HETATM 5823  H HB1  . A1A3M A 1 4  ? -7.692  -7.447  -5.888  1.00 1.12 ?  4  A1A3M A HB1  6  
HETATM 5824  H HB2  . A1A3M A 1 4  ? -6.400  -7.823  -7.059  1.00 1.02 ?  4  A1A3M A HB2  6  
HETATM 5825  H HG   . A1A3M A 1 4  ? -8.791  -8.017  -8.235  1.00 1.51 ?  4  A1A3M A HG   6  
ATOM   5826  N N    . PRO   A 1 5  ? -4.495  -4.906  -6.185  1.00 0.53 ?  5  PRO   A N    6  
ATOM   5827  C CA   . PRO   A 1 5  ? -3.049  -4.765  -6.341  1.00 0.68 ?  5  PRO   A CA   6  
ATOM   5828  C C    . PRO   A 1 5  ? -2.295  -6.026  -5.916  1.00 0.70 ?  5  PRO   A C    6  
ATOM   5829  O O    . PRO   A 1 5  ? -2.684  -6.704  -4.962  1.00 0.71 ?  5  PRO   A O    6  
ATOM   5830  C CB   . PRO   A 1 5  ? -2.707  -3.586  -5.427  1.00 0.83 ?  5  PRO   A CB   6  
ATOM   5831  C CG   . PRO   A 1 5  ? -3.764  -3.593  -4.372  1.00 0.78 ?  5  PRO   A CG   6  
ATOM   5832  C CD   . PRO   A 1 5  ? -5.005  -4.180  -5.005  1.00 0.57 ?  5  PRO   A CD   6  
ATOM   5833  H HA   . PRO   A 1 5  ? -2.788  -4.521  -7.360  1.00 0.85 ?  5  PRO   A HA   6  
ATOM   5834  H HB2  . PRO   A 1 5  ? -1.723  -3.732  -5.003  1.00 0.95 ?  5  PRO   A HB2  6  
ATOM   5835  H HB3  . PRO   A 1 5  ? -2.723  -2.670  -6.000  1.00 0.97 ?  5  PRO   A HB3  6  
ATOM   5836  H HG2  . PRO   A 1 5  ? -3.443  -4.204  -3.537  1.00 0.86 ?  5  PRO   A HG2  6  
ATOM   5837  H HG3  . PRO   A 1 5  ? -3.955  -2.582  -4.039  1.00 0.95 ?  5  PRO   A HG3  6  
ATOM   5838  H HD2  . PRO   A 1 5  ? -5.493  -4.859  -4.320  1.00 0.65 ?  5  PRO   A HD2  6  
ATOM   5839  H HD3  . PRO   A 1 5  ? -5.684  -3.394  -5.303  1.00 0.58 ?  5  PRO   A HD3  6  
ATOM   5840  N N    . THR   A 1 6  ? -1.230  -6.339  -6.640  1.00 0.80 ?  6  THR   A N    6  
ATOM   5841  C CA   . THR   A 1 6  ? -0.429  -7.521  -6.364  1.00 0.90 ?  6  THR   A CA   6  
ATOM   5842  C C    . THR   A 1 6  ? 0.749   -7.177  -5.450  1.00 0.72 ?  6  THR   A C    6  
ATOM   5843  O O    . THR   A 1 6  ? 1.517   -6.257  -5.736  1.00 0.63 ?  6  THR   A O    6  
ATOM   5844  C CB   . THR   A 1 6  ? 0.104   -8.134  -7.672  1.00 1.15 ?  6  THR   A CB   6  
ATOM   5845  O OG1  . THR   A 1 6  ? -0.965  -8.272  -8.618  1.00 1.59 ?  6  THR   A OG1  6  
ATOM   5846  C CG2  . THR   A 1 6  ? 0.735   -9.496  -7.420  1.00 1.24 ?  6  THR   A CG2  6  
ATOM   5847  H H    . THR   A 1 6  ? -0.972  -5.756  -7.387  1.00 0.86 ?  6  THR   A H    6  
ATOM   5848  H HA   . THR   A 1 6  ? -1.059  -8.251  -5.877  1.00 1.00 ?  6  THR   A HA   6  
ATOM   5849  H HB   . THR   A 1 6  ? 0.854   -7.475  -8.082  1.00 1.38 ?  6  THR   A HB   6  
ATOM   5850  H HG1  . THR   A 1 6  ? -1.785  -8.468  -8.147  1.00 1.97 ?  6  THR   A HG1  6  
ATOM   5851  H HG21 . THR   A 1 6  ? 1.554   -9.389  -6.725  1.00 1.86 ?  6  THR   A HG21 6  
ATOM   5852  H HG22 . THR   A 1 6  ? 1.103   -9.899  -8.352  1.00 1.39 ?  6  THR   A HG22 6  
ATOM   5853  H HG23 . THR   A 1 6  ? -0.004  -10.165 -7.006  1.00 1.62 ?  6  THR   A HG23 6  
ATOM   5854  N N    . TYR   A 1 7  ? 0.881   -7.914  -4.356  1.00 0.73 ?  7  TYR   A N    6  
ATOM   5855  C CA   . TYR   A 1 7  ? 1.951   -7.683  -3.394  1.00 0.62 ?  7  TYR   A CA   6  
ATOM   5856  C C    . TYR   A 1 7  ? 3.003   -8.784  -3.504  1.00 0.60 ?  7  TYR   A C    6  
ATOM   5857  O O    . TYR   A 1 7  ? 2.745   -9.929  -3.146  1.00 0.71 ?  7  TYR   A O    6  
ATOM   5858  C CB   . TYR   A 1 7  ? 1.374   -7.638  -1.971  1.00 0.70 ?  7  TYR   A CB   6  
ATOM   5859  C CG   . TYR   A 1 7  ? 2.415   -7.510  -0.872  1.00 0.64 ?  7  TYR   A CG   6  
ATOM   5860  C CD1  . TYR   A 1 7  ? 3.067   -6.304  -0.630  1.00 1.31 ?  7  TYR   A CD1  6  
ATOM   5861  C CD2  . TYR   A 1 7  ? 2.734   -8.600  -0.067  1.00 1.22 ?  7  TYR   A CD2  6  
ATOM   5862  C CE1  . TYR   A 1 7  ? 4.007   -6.193  0.380   1.00 1.28 ?  7  TYR   A CE1  6  
ATOM   5863  C CE2  . TYR   A 1 7  ? 3.673   -8.493  0.941   1.00 1.29 ?  7  TYR   A CE2  6  
ATOM   5864  C CZ   . TYR   A 1 7  ? 4.304   -7.289  1.161   1.00 0.70 ?  7  TYR   A CZ   6  
ATOM   5865  O OH   . TYR   A 1 7  ? 5.237   -7.183  2.166   1.00 0.79 ?  7  TYR   A OH   6  
ATOM   5866  H H    . TYR   A 1 7  ? 0.245   -8.648  -4.195  1.00 0.84 ?  7  TYR   A H    6  
ATOM   5867  H HA   . TYR   A 1 7  ? 2.406   -6.733  -3.623  1.00 0.53 ?  7  TYR   A HA   6  
ATOM   5868  H HB2  . TYR   A 1 7  ? 0.706   -6.794  -1.891  1.00 0.72 ?  7  TYR   A HB2  6  
ATOM   5869  H HB3  . TYR   A 1 7  ? 0.815   -8.546  -1.794  1.00 0.83 ?  7  TYR   A HB3  6  
ATOM   5870  H HD1  . TYR   A 1 7  ? 2.834   -5.446  -1.243  1.00 2.13 ?  7  TYR   A HD1  6  
ATOM   5871  H HD2  . TYR   A 1 7  ? 2.240   -9.544  -0.241  1.00 1.98 ?  7  TYR   A HD2  6  
ATOM   5872  H HE1  . TYR   A 1 7  ? 4.506   -5.250  0.554   1.00 2.04 ?  7  TYR   A HE1  6  
ATOM   5873  H HE2  . TYR   A 1 7  ? 3.909   -9.351  1.555   1.00 2.10 ?  7  TYR   A HE2  6  
ATOM   5874  H HH   . TYR   A 1 7  ? 5.094   -6.363  2.653   1.00 1.02 ?  7  TYR   A HH   6  
ATOM   5875  N N    . PRO   A 1 8  ? 4.198   -8.458  -4.024  1.00 0.49 ?  8  PRO   A N    6  
ATOM   5876  C CA   . PRO   A 1 8  ? 5.275   -9.438  -4.172  1.00 0.51 ?  8  PRO   A CA   6  
ATOM   5877  C C    . PRO   A 1 8  ? 5.950   -9.778  -2.841  1.00 0.61 ?  8  PRO   A C    6  
ATOM   5878  O O    . PRO   A 1 8  ? 6.074   -10.948 -2.483  1.00 0.82 ?  8  PRO   A O    6  
ATOM   5879  C CB   . PRO   A 1 8  ? 6.252   -8.752  -5.126  1.00 0.46 ?  8  PRO   A CB   6  
ATOM   5880  C CG   . PRO   A 1 8  ? 6.030   -7.289  -4.924  1.00 0.41 ?  8  PRO   A CG   6  
ATOM   5881  C CD   . PRO   A 1 8  ? 4.582   -7.125  -4.530  1.00 0.42 ?  8  PRO   A CD   6  
ATOM   5882  H HA   . PRO   A 1 8  ? 4.911   -10.352 -4.624  1.00 0.56 ?  8  PRO   A HA   6  
ATOM   5883  H HB2  . PRO   A 1 8  ? 7.261   -9.037  -4.873  1.00 0.50 ?  8  PRO   A HB2  6  
ATOM   5884  H HB3  . PRO   A 1 8  ? 6.035   -9.047  -6.142  1.00 0.47 ?  8  PRO   A HB3  6  
ATOM   5885  H HG2  . PRO   A 1 8  ? 6.678   -6.931  -4.137  1.00 0.41 ?  8  PRO   A HG2  6  
ATOM   5886  H HG3  . PRO   A 1 8  ? 6.230   -6.759  -5.844  1.00 0.43 ?  8  PRO   A HG3  6  
ATOM   5887  H HD2  . PRO   A 1 8  ? 4.485   -6.375  -3.754  1.00 0.42 ?  8  PRO   A HD2  6  
ATOM   5888  H HD3  . PRO   A 1 8  ? 3.989   -6.855  -5.394  1.00 0.44 ?  8  PRO   A HD3  6  
ATOM   5889  N N    . GLY   A 1 9  ? 6.380   -8.758  -2.110  1.00 0.57 ?  9  GLY   A N    6  
ATOM   5890  C CA   . GLY   A 1 9  ? 7.009   -8.986  -0.823  1.00 0.68 ?  9  GLY   A CA   6  
ATOM   5891  C C    . GLY   A 1 9  ? 8.223   -8.106  -0.612  1.00 0.68 ?  9  GLY   A C    6  
ATOM   5892  O O    . GLY   A 1 9  ? 8.505   -7.226  -1.427  1.00 0.62 ?  9  GLY   A O    6  
ATOM   5893  H H    . GLY   A 1 9  ? 6.280   -7.845  -2.448  1.00 0.56 ?  9  GLY   A H    6  
ATOM   5894  H HA2  . GLY   A 1 9  ? 6.290   -8.785  -0.044  1.00 0.82 ?  9  GLY   A HA2  6  
ATOM   5895  H HA3  . GLY   A 1 9  ? 7.313   -10.022 -0.764  1.00 0.71 ?  9  GLY   A HA3  6  
ATOM   5896  N N    . ASP   A 1 10 ? 8.947   -8.346  0.480   1.00 0.82 ?  10 ASP   A N    6  
ATOM   5897  C CA   . ASP   A 1 10 ? 10.142  -7.565  0.807   1.00 0.90 ?  10 ASP   A CA   6  
ATOM   5898  C C    . ASP   A 1 10 ? 11.305  -7.936  -0.105  1.00 0.84 ?  10 ASP   A C    6  
ATOM   5899  O O    . ASP   A 1 10 ? 12.282  -7.194  -0.219  1.00 0.89 ?  10 ASP   A O    6  
ATOM   5900  C CB   . ASP   A 1 10 ? 10.564  -7.787  2.262   1.00 1.13 ?  10 ASP   A CB   6  
ATOM   5901  C CG   . ASP   A 1 10 ? 9.577   -7.226  3.261   1.00 1.09 ?  10 ASP   A CG   6  
ATOM   5902  O OD1  . ASP   A 1 10 ? 8.697   -7.985  3.724   1.00 1.47 ?  10 ASP   A OD1  6  
ATOM   5903  O OD2  . ASP   A 1 10 ? 9.688   -6.027  3.598   1.00 1.80 -1 10 ASP   A OD2  6  
ATOM   5904  H H    . ASP   A 1 10 ? 8.663   -9.065  1.090   1.00 0.90 ?  10 ASP   A H    6  
ATOM   5905  H HA   . ASP   A 1 10 ? 9.904   -6.521  0.664   1.00 0.91 ?  10 ASP   A HA   6  
ATOM   5906  H HB2  . ASP   A 1 10 ? 10.659  -8.846  2.444   1.00 1.65 ?  10 ASP   A HB2  6  
ATOM   5907  H HB3  . ASP   A 1 10 ? 11.521  -7.314  2.427   1.00 1.50 ?  10 ASP   A HB3  6  
ATOM   5908  N N    . ASP   A 1 11 ? 11.193  -9.090  -0.749  1.00 0.83 ?  11 ASP   A N    6  
ATOM   5909  C CA   . ASP   A 1 11 ? 12.241  -9.587  -1.636  1.00 0.88 ?  11 ASP   A CA   6  
ATOM   5910  C C    . ASP   A 1 11 ? 12.191  -8.877  -2.982  1.00 0.77 ?  11 ASP   A C    6  
ATOM   5911  O O    . ASP   A 1 11 ? 13.078  -9.040  -3.820  1.00 0.99 ?  11 ASP   A O    6  
ATOM   5912  C CB   . ASP   A 1 11 ? 12.095  -11.098 -1.843  1.00 1.08 ?  11 ASP   A CB   6  
ATOM   5913  C CG   . ASP   A 1 11 ? 10.803  -11.470 -2.540  1.00 1.92 ?  11 ASP   A CG   6  
ATOM   5914  O OD1  . ASP   A 1 11 ? 10.856  -11.906 -3.711  1.00 2.58 ?  11 ASP   A OD1  6  
ATOM   5915  O OD2  . ASP   A 1 11 ? 9.726   -11.338 -1.921  1.00 2.62 -1 11 ASP   A OD2  6  
ATOM   5916  H H    . ASP   A 1 11 ? 10.381  -9.626  -0.625  1.00 0.86 ?  11 ASP   A H    6  
ATOM   5917  H HA   . ASP   A 1 11 ? 13.194  -9.383  -1.170  1.00 0.95 ?  11 ASP   A HA   6  
ATOM   5918  H HB2  . ASP   A 1 11 ? 12.918  -11.454 -2.442  1.00 1.78 ?  11 ASP   A HB2  6  
ATOM   5919  H HB3  . ASP   A 1 11 ? 12.118  -11.592 -0.882  1.00 0.99 ?  11 ASP   A HB3  6  
ATOM   5920  N N    . ALA   A 1 12 ? 11.147  -8.093  -3.182  1.00 0.58 ?  12 ALA   A N    6  
ATOM   5921  C CA   . ALA   A 1 12 ? 10.989  -7.327  -4.403  1.00 0.47 ?  12 ALA   A CA   6  
ATOM   5922  C C    . ALA   A 1 12 ? 11.559  -5.930  -4.220  1.00 0.38 ?  12 ALA   A C    6  
ATOM   5923  O O    . ALA   A 1 12 ? 11.581  -5.406  -3.104  1.00 0.37 ?  12 ALA   A O    6  
ATOM   5924  C CB   . ALA   A 1 12 ? 9.522   -7.258  -4.786  1.00 0.45 ?  12 ALA   A CB   6  
ATOM   5925  H H    . ALA   A 1 12 ? 10.467  -8.016  -2.480  1.00 0.64 ?  12 ALA   A H    6  
ATOM   5926  H HA   . ALA   A 1 12 ? 11.527  -7.830  -5.195  1.00 0.54 ?  12 ALA   A HA   6  
ATOM   5927  H HB1  . ALA   A 1 12 ? 9.156   -8.254  -4.976  1.00 1.15 ?  12 ALA   A HB1  6  
ATOM   5928  H HB2  . ALA   A 1 12 ? 9.409   -6.655  -5.675  1.00 1.17 ?  12 ALA   A HB2  6  
ATOM   5929  H HB3  . ALA   A 1 12 ? 8.959   -6.816  -3.977  1.00 0.97 ?  12 ALA   A HB3  6  
ATOM   5930  N N    . PRO   A 1 13 ? 12.049  -5.320  -5.308  1.00 0.36 ?  13 PRO   A N    6  
ATOM   5931  C CA   . PRO   A 1 13 ? 12.596  -3.961  -5.276  1.00 0.34 ?  13 PRO   A CA   6  
ATOM   5932  C C    . PRO   A 1 13 ? 11.550  -2.954  -4.817  1.00 0.27 ?  13 PRO   A C    6  
ATOM   5933  O O    . PRO   A 1 13 ? 10.343  -3.137  -5.030  1.00 0.24 ?  13 PRO   A O    6  
ATOM   5934  C CB   . PRO   A 1 13 ? 12.997  -3.692  -6.732  1.00 0.42 ?  13 PRO   A CB   6  
ATOM   5935  C CG   . PRO   A 1 13 ? 12.243  -4.689  -7.535  1.00 0.46 ?  13 PRO   A CG   6  
ATOM   5936  C CD   . PRO   A 1 13 ? 12.107  -5.900  -6.658  1.00 0.44 ?  13 PRO   A CD   6  
ATOM   5937  H HA   . PRO   A 1 13 ? 13.463  -3.899  -4.636  1.00 0.37 ?  13 PRO   A HA   6  
ATOM   5938  H HB2  . PRO   A 1 13 ? 12.723  -2.682  -7.001  1.00 0.45 ?  13 PRO   A HB2  6  
ATOM   5939  H HB3  . PRO   A 1 13 ? 14.063  -3.822  -6.845  1.00 0.47 ?  13 PRO   A HB3  6  
ATOM   5940  H HG2  . PRO   A 1 13 ? 11.270  -4.293  -7.789  1.00 0.47 ?  13 PRO   A HG2  6  
ATOM   5941  H HG3  . PRO   A 1 13 ? 12.795  -4.935  -8.431  1.00 0.54 ?  13 PRO   A HG3  6  
ATOM   5942  H HD2  . PRO   A 1 13 ? 11.198  -6.436  -6.888  1.00 0.48 ?  13 PRO   A HD2  6  
ATOM   5943  H HD3  . PRO   A 1 13 ? 12.966  -6.546  -6.762  1.00 0.48 ?  13 PRO   A HD3  6  
ATOM   5944  N N    . VAL   A 1 14 ? 12.013  -1.878  -4.190  1.00 0.25 ?  14 VAL   A N    6  
ATOM   5945  C CA   . VAL   A 1 14 ? 11.108  -0.895  -3.630  1.00 0.21 ?  14 VAL   A CA   6  
ATOM   5946  C C    . VAL   A 1 14 ? 10.291  -0.226  -4.726  1.00 0.19 ?  14 VAL   A C    6  
ATOM   5947  O O    . VAL   A 1 14 ? 9.251   0.352   -4.455  1.00 0.17 ?  14 VAL   A O    6  
ATOM   5948  C CB   . VAL   A 1 14 ? 11.840  0.173   -2.795  1.00 0.22 ?  14 VAL   A CB   6  
ATOM   5949  C CG1  . VAL   A 1 14 ? 12.462  1.248   -3.671  1.00 0.28 ?  14 VAL   A CG1  6  
ATOM   5950  C CG2  . VAL   A 1 14 ? 10.885  0.783   -1.791  1.00 0.19 ?  14 VAL   A CG2  6  
ATOM   5951  H H    . VAL   A 1 14 ? 12.981  -1.748  -4.101  1.00 0.28 ?  14 VAL   A H    6  
ATOM   5952  H HA   . VAL   A 1 14 ? 10.432  -1.418  -2.971  1.00 0.20 ?  14 VAL   A HA   6  
ATOM   5953  H HB   . VAL   A 1 14 ? 12.632  -0.313  -2.248  1.00 0.27 ?  14 VAL   A HB   6  
ATOM   5954  H HG11 . VAL   A 1 14 ? 11.708  1.650   -4.335  1.00 0.99 ?  14 VAL   A HG11 6  
ATOM   5955  H HG12 . VAL   A 1 14 ? 13.265  0.823   -4.251  1.00 1.02 ?  14 VAL   A HG12 6  
ATOM   5956  H HG13 . VAL   A 1 14 ? 12.846  2.040   -3.045  1.00 1.10 ?  14 VAL   A HG13 6  
ATOM   5957  H HG21 . VAL   A 1 14 ? 10.052  1.231   -2.313  1.00 1.03 ?  14 VAL   A HG21 6  
ATOM   5958  H HG22 . VAL   A 1 14 ? 11.400  1.537   -1.218  1.00 1.03 ?  14 VAL   A HG22 6  
ATOM   5959  H HG23 . VAL   A 1 14 ? 10.522  0.011   -1.130  1.00 1.03 ?  14 VAL   A HG23 6  
ATOM   5960  N N    . GLU   A 1 15 ? 10.768  -0.313  -5.962  1.00 0.22 ?  15 GLU   A N    6  
ATOM   5961  C CA   . GLU   A 1 15 ? 10.007  0.152   -7.112  1.00 0.22 ?  15 GLU   A CA   6  
ATOM   5962  C C    . GLU   A 1 15 ? 8.683   -0.598  -7.217  1.00 0.20 ?  15 GLU   A C    6  
ATOM   5963  O O    . GLU   A 1 15 ? 7.651   -0.011  -7.543  1.00 0.19 ?  15 GLU   A O    6  
ATOM   5964  C CB   . GLU   A 1 15 ? 10.819  -0.023  -8.395  1.00 0.27 ?  15 GLU   A CB   6  
ATOM   5965  C CG   . GLU   A 1 15 ? 11.861  1.064   -8.609  1.00 0.32 ?  15 GLU   A CG   6  
ATOM   5966  C CD   . GLU   A 1 15 ? 11.228  2.398   -8.940  1.00 1.34 ?  15 GLU   A CD   6  
ATOM   5967  O OE1  . GLU   A 1 15 ? 10.904  3.158   -8.008  1.00 2.27 ?  15 GLU   A OE1  6  
ATOM   5968  O OE2  . GLU   A 1 15 ? 11.026  2.682   -10.138 1.00 1.91 -1 15 GLU   A OE2  6  
ATOM   5969  H H    . GLU   A 1 15 ? 11.661  -0.691  -6.100  1.00 0.26 ?  15 GLU   A H    6  
ATOM   5970  H HA   . GLU   A 1 15 ? 9.799   1.202   -6.966  1.00 0.23 ?  15 GLU   A HA   6  
ATOM   5971  H HB2  . GLU   A 1 15 ? 11.325  -0.976  -8.360  1.00 0.32 ?  15 GLU   A HB2  6  
ATOM   5972  H HB3  . GLU   A 1 15 ? 10.144  -0.014  -9.237  1.00 0.31 ?  15 GLU   A HB3  6  
ATOM   5973  H HG2  . GLU   A 1 15 ? 12.450  1.170   -7.710  1.00 0.96 ?  15 GLU   A HG2  6  
ATOM   5974  H HG3  . GLU   A 1 15 ? 12.503  0.774   -9.425  1.00 0.99 ?  15 GLU   A HG3  6  
ATOM   5975  N N    . ASP   A 1 16 ? 8.711   -1.894  -6.911  1.00 0.20 ?  16 ASP   A N    6  
ATOM   5976  C CA   . ASP   A 1 16 ? 7.497   -2.701  -6.910  1.00 0.19 ?  16 ASP   A CA   6  
ATOM   5977  C C    . ASP   A 1 16 ? 6.626   -2.335  -5.724  1.00 0.17 ?  16 ASP   A C    6  
ATOM   5978  O O    . ASP   A 1 16 ? 5.398   -2.342  -5.816  1.00 0.17 ?  16 ASP   A O    6  
ATOM   5979  C CB   . ASP   A 1 16 ? 7.812   -4.200  -6.881  1.00 0.21 ?  16 ASP   A CB   6  
ATOM   5980  C CG   . ASP   A 1 16 ? 7.992   -4.773  -8.267  1.00 0.29 ?  16 ASP   A CG   6  
ATOM   5981  O OD1  . ASP   A 1 16 ? 6.972   -5.028  -8.942  1.00 1.27 ?  16 ASP   A OD1  6  
ATOM   5982  O OD2  . ASP   A 1 16 ? 9.149   -4.967  -8.691  1.00 0.94 -1 16 ASP   A OD2  6  
ATOM   5983  H H    . ASP   A 1 16 ? 9.567   -2.311  -6.665  1.00 0.21 ?  16 ASP   A H    6  
ATOM   5984  H HA   . ASP   A 1 16 ? 6.956   -2.476  -7.819  1.00 0.20 ?  16 ASP   A HA   6  
ATOM   5985  H HB2  . ASP   A 1 16 ? 8.723   -4.364  -6.323  1.00 0.27 ?  16 ASP   A HB2  6  
ATOM   5986  H HB3  . ASP   A 1 16 ? 7.000   -4.722  -6.398  1.00 0.25 ?  16 ASP   A HB3  6  
ATOM   5987  N N    . LEU   A 1 17 ? 7.265   -1.998  -4.610  1.00 0.15 ?  17 LEU   A N    6  
ATOM   5988  C CA   . LEU   A 1 17 ? 6.530   -1.561  -3.424  1.00 0.14 ?  17 LEU   A CA   6  
ATOM   5989  C C    . LEU   A 1 17 ? 5.854   -0.215  -3.683  1.00 0.11 ?  17 LEU   A C    6  
ATOM   5990  O O    . LEU   A 1 17 ? 4.710   0.005   -3.288  1.00 0.11 ?  17 LEU   A O    6  
ATOM   5991  C CB   . LEU   A 1 17 ? 7.446   -1.468  -2.192  1.00 0.15 ?  17 LEU   A CB   6  
ATOM   5992  C CG   . LEU   A 1 17 ? 7.757   -2.793  -1.469  1.00 0.20 ?  17 LEU   A CG   6  
ATOM   5993  C CD1  . LEU   A 1 17 ? 6.485   -3.438  -0.939  1.00 0.21 ?  17 LEU   A CD1  6  
ATOM   5994  C CD2  . LEU   A 1 17 ? 8.502   -3.763  -2.373  1.00 0.23 ?  17 LEU   A CD2  6  
ATOM   5995  H H    . LEU   A 1 17 ? 8.250   -2.044  -4.586  1.00 0.16 ?  17 LEU   A H    6  
ATOM   5996  H HA   . LEU   A 1 17 ? 5.763   -2.295  -3.233  1.00 0.15 ?  17 LEU   A HA   6  
ATOM   5997  H HB2  . LEU   A 1 17 ? 8.381   -1.026  -2.501  1.00 0.16 ?  17 LEU   A HB2  6  
ATOM   5998  H HB3  . LEU   A 1 17 ? 6.979   -0.805  -1.481  1.00 0.14 ?  17 LEU   A HB3  6  
ATOM   5999  H HG   . LEU   A 1 17 ? 8.390   -2.582  -0.619  1.00 0.22 ?  17 LEU   A HG   6  
ATOM   6000  H HD11 . LEU   A 1 17 ? 5.981   -2.752  -0.276  1.00 1.09 ?  17 LEU   A HD11 6  
ATOM   6001  H HD12 . LEU   A 1 17 ? 6.740   -4.338  -0.399  1.00 1.02 ?  17 LEU   A HD12 6  
ATOM   6002  H HD13 . LEU   A 1 17 ? 5.833   -3.688  -1.763  1.00 1.00 ?  17 LEU   A HD13 6  
ATOM   6003  H HD21 . LEU   A 1 17 ? 7.892   -3.992  -3.234  1.00 0.95 ?  17 LEU   A HD21 6  
ATOM   6004  H HD22 . LEU   A 1 17 ? 8.712   -4.673  -1.828  1.00 0.89 ?  17 LEU   A HD22 6  
ATOM   6005  H HD23 . LEU   A 1 17 ? 9.429   -3.316  -2.696  1.00 0.99 ?  17 LEU   A HD23 6  
ATOM   6006  N N    . ILE   A 1 18 ? 6.566   0.673   -4.367  1.00 0.12 ?  18 ILE   A N    6  
ATOM   6007  C CA   . ILE   A 1 18 ? 6.025   1.965   -4.763  1.00 0.13 ?  18 ILE   A CA   6  
ATOM   6008  C C    . ILE   A 1 18 ? 4.889   1.776   -5.766  1.00 0.12 ?  18 ILE   A C    6  
ATOM   6009  O O    . ILE   A 1 18 ? 3.884   2.485   -5.730  1.00 0.13 ?  18 ILE   A O    6  
ATOM   6010  C CB   . ILE   A 1 18 ? 7.119   2.861   -5.382  1.00 0.16 ?  18 ILE   A CB   6  
ATOM   6011  C CG1  . ILE   A 1 18 ? 8.204   3.160   -4.352  1.00 0.17 ?  18 ILE   A CG1  6  
ATOM   6012  C CG2  . ILE   A 1 18 ? 6.523   4.159   -5.906  1.00 0.20 ?  18 ILE   A CG2  6  
ATOM   6013  C CD1  . ILE   A 1 18 ? 9.445   3.779   -4.951  1.00 0.21 ?  18 ILE   A CD1  6  
ATOM   6014  H H    . ILE   A 1 18 ? 7.494   0.455   -4.603  1.00 0.14 ?  18 ILE   A H    6  
ATOM   6015  H HA   . ILE   A 1 18 ? 5.644   2.454   -3.879  1.00 0.12 ?  18 ILE   A HA   6  
ATOM   6016  H HB   . ILE   A 1 18 ? 7.559   2.334   -6.212  1.00 0.17 ?  18 ILE   A HB   6  
ATOM   6017  H HG12 . ILE   A 1 18 ? 7.815   3.846   -3.617  1.00 0.18 ?  18 ILE   A HG12 6  
ATOM   6018  H HG13 . ILE   A 1 18 ? 8.492   2.242   -3.864  1.00 0.17 ?  18 ILE   A HG13 6  
ATOM   6019  H HG21 . ILE   A 1 18 ? 6.089   4.711   -5.087  1.00 0.98 ?  18 ILE   A HG21 6  
ATOM   6020  H HG22 . ILE   A 1 18 ? 5.758   3.934   -6.636  1.00 0.96 ?  18 ILE   A HG22 6  
ATOM   6021  H HG23 . ILE   A 1 18 ? 7.300   4.750   -6.368  1.00 0.93 ?  18 ILE   A HG23 6  
ATOM   6022  H HD11 . ILE   A 1 18 ? 10.186  3.913   -4.179  1.00 1.05 ?  18 ILE   A HD11 6  
ATOM   6023  H HD12 . ILE   A 1 18 ? 9.195   4.735   -5.386  1.00 1.08 ?  18 ILE   A HD12 6  
ATOM   6024  H HD13 . ILE   A 1 18 ? 9.835   3.123   -5.715  1.00 0.99 ?  18 ILE   A HD13 6  
ATOM   6025  N N    . ARG   A 1 19 ? 5.059   0.808   -6.658  1.00 0.14 ?  19 ARG   A N    6  
ATOM   6026  C CA   . ARG   A 1 19 ? 4.021   0.464   -7.622  1.00 0.16 ?  19 ARG   A CA   6  
ATOM   6027  C C    . ARG   A 1 19 ? 2.758   0.011   -6.894  1.00 0.14 ?  19 ARG   A C    6  
ATOM   6028  O O    . ARG   A 1 19 ? 1.649   0.434   -7.233  1.00 0.16 ?  19 ARG   A O    6  
ATOM   6029  C CB   . ARG   A 1 19 ? 4.518   -0.629  -8.571  1.00 0.20 ?  19 ARG   A CB   6  
ATOM   6030  C CG   . ARG   A 1 19 ? 3.488   -1.086  -9.591  1.00 0.27 ?  19 ARG   A CG   6  
ATOM   6031  C CD   . ARG   A 1 19 ? 4.103   -2.056  -10.594 1.00 0.32 ?  19 ARG   A CD   6  
ATOM   6032  N NE   . ARG   A 1 19 ? 5.118   -1.410  -11.431 1.00 0.77 ?  19 ARG   A NE   6  
ATOM   6033  C CZ   . ARG   A 1 19 ? 6.383   -1.821  -11.541 1.00 0.87 ?  19 ARG   A CZ   6  
ATOM   6034  N NH1  . ARG   A 1 19 ? 6.819   -2.870  -10.852 1.00 0.71 1  19 ARG   A NH1  6  
ATOM   6035  N NH2  . ARG   A 1 19 ? 7.215   -1.175  -12.345 1.00 1.54 ?  19 ARG   A NH2  6  
ATOM   6036  H H    . ARG   A 1 19 ? 5.914   0.317   -6.673  1.00 0.16 ?  19 ARG   A H    6  
ATOM   6037  H HA   . ARG   A 1 19 ? 3.794   1.353   -8.194  1.00 0.18 ?  19 ARG   A HA   6  
ATOM   6038  H HB2  . ARG   A 1 19 ? 5.378   -0.257  -9.107  1.00 0.23 ?  19 ARG   A HB2  6  
ATOM   6039  H HB3  . ARG   A 1 19 ? 4.816   -1.487  -7.986  1.00 0.22 ?  19 ARG   A HB3  6  
ATOM   6040  H HG2  . ARG   A 1 19 ? 2.674   -1.577  -9.075  1.00 0.36 ?  19 ARG   A HG2  6  
ATOM   6041  H HG3  . ARG   A 1 19 ? 3.110   -0.221  -10.118 1.00 0.34 ?  19 ARG   A HG3  6  
ATOM   6042  H HD2  . ARG   A 1 19 ? 4.561   -2.873  -10.053 1.00 0.73 ?  19 ARG   A HD2  6  
ATOM   6043  H HD3  . ARG   A 1 19 ? 3.319   -2.442  -11.229 1.00 0.65 ?  19 ARG   A HD3  6  
ATOM   6044  H HE   . ARG   A 1 19 ? 4.832   -0.624  -11.955 1.00 1.27 ?  19 ARG   A HE   6  
ATOM   6045  H HH11 . ARG   A 1 19 ? 7.771   -3.172  -10.942 1.00 0.92 ?  19 ARG   A HH11 6  
ATOM   6046  H HH12 . ARG   A 1 19 ? 6.200   -3.371  -10.242 1.00 0.88 ?  19 ARG   A HH12 6  
ATOM   6047  H HH21 . ARG   A 1 19 ? 6.895   -0.379  -12.869 1.00 2.02 ?  19 ARG   A HH21 6  
ATOM   6048  H HH22 . ARG   A 1 19 ? 8.163   -1.481  -12.441 1.00 1.63 ?  19 ARG   A HH22 6  
ATOM   6049  N N    . PHE   A 1 20 ? 2.930   -0.837  -5.881  1.00 0.13 ?  20 PHE   A N    6  
ATOM   6050  C CA   . PHE   A 1 20 ? 1.809   -1.262  -5.054  1.00 0.12 ?  20 PHE   A CA   6  
ATOM   6051  C C    . PHE   A 1 20 ? 1.192   -0.053  -4.362  1.00 0.11 ?  20 PHE   A C    6  
ATOM   6052  O O    . PHE   A 1 20 ? -0.024  0.060   -4.272  1.00 0.12 ?  20 PHE   A O    6  
ATOM   6053  C CB   . PHE   A 1 20 ? 2.249   -2.298  -4.012  1.00 0.12 ?  20 PHE   A CB   6  
ATOM   6054  C CG   . PHE   A 1 20 ? 1.103   -2.898  -3.234  1.00 0.13 ?  20 PHE   A CG   6  
ATOM   6055  C CD1  . PHE   A 1 20 ? 0.535   -2.221  -2.166  1.00 0.97 ?  20 PHE   A CD1  6  
ATOM   6056  C CD2  . PHE   A 1 20 ? 0.590   -4.140  -3.576  1.00 0.96 ?  20 PHE   A CD2  6  
ATOM   6057  C CE1  . PHE   A 1 20 ? -0.520  -2.766  -1.461  1.00 0.99 ?  20 PHE   A CE1  6  
ATOM   6058  C CE2  . PHE   A 1 20 ? -0.462  -4.691  -2.870  1.00 0.95 ?  20 PHE   A CE2  6  
ATOM   6059  C CZ   . PHE   A 1 20 ? -1.017  -4.003  -1.813  1.00 0.20 ?  20 PHE   A CZ   6  
ATOM   6060  H H    . PHE   A 1 20 ? 3.831   -1.191  -5.693  1.00 0.13 ?  20 PHE   A H    6  
ATOM   6061  H HA   . PHE   A 1 20 ? 1.069   -1.705  -5.704  1.00 0.14 ?  20 PHE   A HA   6  
ATOM   6062  H HB2  . PHE   A 1 20 ? 2.769   -3.102  -4.512  1.00 0.15 ?  20 PHE   A HB2  6  
ATOM   6063  H HB3  . PHE   A 1 20 ? 2.919   -1.828  -3.308  1.00 0.12 ?  20 PHE   A HB3  6  
ATOM   6064  H HD1  . PHE   A 1 20 ? 0.922   -1.252  -1.886  1.00 1.71 ?  20 PHE   A HD1  6  
ATOM   6065  H HD2  . PHE   A 1 20 ? 1.023   -4.681  -4.404  1.00 1.71 ?  20 PHE   A HD2  6  
ATOM   6066  H HE1  . PHE   A 1 20 ? -0.951  -2.227  -0.632  1.00 1.74 ?  20 PHE   A HE1  6  
ATOM   6067  H HE2  . PHE   A 1 20 ? -0.851  -5.660  -3.145  1.00 1.69 ?  20 PHE   A HE2  6  
ATOM   6068  H HZ   . PHE   A 1 20 ? -1.842  -4.431  -1.262  1.00 0.23 ?  20 PHE   A HZ   6  
ATOM   6069  N N    . TYR   A 1 21 ? 2.044   0.847   -3.882  1.00 0.09 ?  21 TYR   A N    6  
ATOM   6070  C CA   . TYR   A 1 21 ? 1.594   2.080   -3.234  1.00 0.10 ?  21 TYR   A CA   6  
ATOM   6071  C C    . TYR   A 1 21 ? 0.669   2.875   -4.150  1.00 0.11 ?  21 TYR   A C    6  
ATOM   6072  O O    . TYR   A 1 21 ? -0.394  3.321   -3.726  1.00 0.11 ?  21 TYR   A O    6  
ATOM   6073  C CB   . TYR   A 1 21 ? 2.801   2.938   -2.835  1.00 0.10 ?  21 TYR   A CB   6  
ATOM   6074  C CG   . TYR   A 1 21 ? 2.445   4.260   -2.180  1.00 0.13 ?  21 TYR   A CG   6  
ATOM   6075  C CD1  . TYR   A 1 21 ? 2.652   5.468   -2.841  1.00 1.21 ?  21 TYR   A CD1  6  
ATOM   6076  C CD2  . TYR   A 1 21 ? 1.913   4.303   -0.897  1.00 1.14 ?  21 TYR   A CD2  6  
ATOM   6077  C CE1  . TYR   A 1 21 ? 2.339   6.674   -2.241  1.00 1.23 ?  21 TYR   A CE1  6  
ATOM   6078  C CE2  . TYR   A 1 21 ? 1.597   5.504   -0.295  1.00 1.14 ?  21 TYR   A CE2  6  
ATOM   6079  C CZ   . TYR   A 1 21 ? 1.813   6.685   -0.969  1.00 0.22 ?  21 TYR   A CZ   6  
ATOM   6080  O OH   . TYR   A 1 21 ? 1.501   7.881   -0.363  1.00 0.28 ?  21 TYR   A OH   6  
ATOM   6081  H H    . TYR   A 1 21 ? 3.010   0.670   -3.953  1.00 0.10 ?  21 TYR   A H    6  
ATOM   6082  H HA   . TYR   A 1 21 ? 1.047   1.804   -2.344  1.00 0.10 ?  21 TYR   A HA   6  
ATOM   6083  H HB2  . TYR   A 1 21 ? 3.412   2.383   -2.141  1.00 0.12 ?  21 TYR   A HB2  6  
ATOM   6084  H HB3  . TYR   A 1 21 ? 3.382   3.153   -3.720  1.00 0.10 ?  21 TYR   A HB3  6  
ATOM   6085  H HD1  . TYR   A 1 21 ? 3.064   5.460   -3.839  1.00 2.12 ?  21 TYR   A HD1  6  
ATOM   6086  H HD2  . TYR   A 1 21 ? 1.743   3.379   -0.367  1.00 2.06 ?  21 TYR   A HD2  6  
ATOM   6087  H HE1  . TYR   A 1 21 ? 2.506   7.601   -2.770  1.00 2.14 ?  21 TYR   A HE1  6  
ATOM   6088  H HE2  . TYR   A 1 21 ? 1.184   5.516   0.703   1.00 2.05 ?  21 TYR   A HE2  6  
ATOM   6089  H HH   . TYR   A 1 21 ? 1.771   7.848   0.562   1.00 0.62 ?  21 TYR   A HH   6  
ATOM   6090  N N    . ASP   A 1 22 ? 1.073   3.040   -5.404  1.00 0.14 ?  22 ASP   A N    6  
ATOM   6091  C CA   . ASP   A 1 22 ? 0.273   3.788   -6.373  1.00 0.17 ?  22 ASP   A CA   6  
ATOM   6092  C C    . ASP   A 1 22 ? -1.042  3.071   -6.665  1.00 0.15 ?  22 ASP   A C    6  
ATOM   6093  O O    . ASP   A 1 22 ? -2.105  3.698   -6.721  1.00 0.15 ?  22 ASP   A O    6  
ATOM   6094  C CB   . ASP   A 1 22 ? 1.057   3.996   -7.674  1.00 0.22 ?  22 ASP   A CB   6  
ATOM   6095  C CG   . ASP   A 1 22 ? 0.279   4.803   -8.693  1.00 0.26 ?  22 ASP   A CG   6  
ATOM   6096  O OD1  . ASP   A 1 22 ? -0.196  4.216   -9.691  1.00 1.08 ?  22 ASP   A OD1  6  
ATOM   6097  O OD2  . ASP   A 1 22 ? 0.136   6.028   -8.503  1.00 1.18 -1 22 ASP   A OD2  6  
ATOM   6098  H H    . ASP   A 1 22 ? 1.937   2.657   -5.683  1.00 0.15 ?  22 ASP   A H    6  
ATOM   6099  H HA   . ASP   A 1 22 ? 0.049   4.754   -5.940  1.00 0.18 ?  22 ASP   A HA   6  
ATOM   6100  H HB2  . ASP   A 1 22 ? 1.980   4.516   -7.456  1.00 0.24 ?  22 ASP   A HB2  6  
ATOM   6101  H HB3  . ASP   A 1 22 ? 1.287   3.033   -8.107  1.00 0.22 ?  22 ASP   A HB3  6  
ATOM   6102  N N    . ASN   A 1 23 ? -0.966  1.756   -6.837  1.00 0.16 ?  23 ASN   A N    6  
ATOM   6103  C CA   . ASN   A 1 23 ? -2.152  0.951   -7.137  1.00 0.17 ?  23 ASN   A CA   6  
ATOM   6104  C C    . ASN   A 1 23 ? -3.104  0.914   -5.940  1.00 0.13 ?  23 ASN   A C    6  
ATOM   6105  O O    . ASN   A 1 23 ? -4.323  0.912   -6.102  1.00 0.14 ?  23 ASN   A O    6  
ATOM   6106  C CB   . ASN   A 1 23 ? -1.749  -0.476  -7.540  1.00 0.23 ?  23 ASN   A CB   6  
ATOM   6107  C CG   . ASN   A 1 23 ? -1.068  -0.541  -8.900  1.00 0.32 ?  23 ASN   A CG   6  
ATOM   6108  O OD1  . ASN   A 1 23 ? -0.476  0.434   -9.363  1.00 0.72 ?  23 ASN   A OD1  6  
ATOM   6109  N ND2  . ASN   A 1 23 ? -1.129  -1.699  -9.543  1.00 0.35 ?  23 ASN   A ND2  6  
ATOM   6110  H H    . ASN   A 1 23 ? -0.088  1.313   -6.767  1.00 0.17 ?  23 ASN   A H    6  
ATOM   6111  H HA   . ASN   A 1 23 ? -2.661  1.418   -7.968  1.00 0.19 ?  23 ASN   A HA   6  
ATOM   6112  H HB2  . ASN   A 1 23 ? -1.070  -0.873  -6.802  1.00 0.22 ?  23 ASN   A HB2  6  
ATOM   6113  H HB3  . ASN   A 1 23 ? -2.636  -1.094  -7.574  1.00 0.25 ?  23 ASN   A HB3  6  
ATOM   6114  H HD21 . ASN   A 1 23 ? -1.601  -2.445  -9.116  1.00 0.62 ?  23 ASN   A HD21 6  
ATOM   6115  H HD22 . ASN   A 1 23 ? -0.694  -1.767  -10.422 1.00 0.36 ?  23 ASN   A HD22 6  
ATOM   6116  N N    . LEU   A 1 24 ? -2.538  0.898   -4.736  1.00 0.12 ?  24 LEU   A N    6  
ATOM   6117  C CA   . LEU   A 1 24 ? -3.329  0.878   -3.511  1.00 0.10 ?  24 LEU   A CA   6  
ATOM   6118  C C    . LEU   A 1 24 ? -3.922  2.264   -3.255  1.00 0.09 ?  24 LEU   A C    6  
ATOM   6119  O O    . LEU   A 1 24 ? -5.050  2.383   -2.781  1.00 0.09 ?  24 LEU   A O    6  
ATOM   6120  C CB   . LEU   A 1 24 ? -2.459  0.404   -2.329  1.00 0.12 ?  24 LEU   A CB   6  
ATOM   6121  C CG   . LEU   A 1 24 ? -3.197  -0.017  -1.041  1.00 0.12 ?  24 LEU   A CG   6  
ATOM   6122  C CD1  . LEU   A 1 24 ? -3.547  1.186   -0.188  1.00 0.13 ?  24 LEU   A CD1  6  
ATOM   6123  C CD2  . LEU   A 1 24 ? -4.453  -0.815  -1.360  1.00 0.14 ?  24 LEU   A CD2  6  
ATOM   6124  H H    . LEU   A 1 24 ? -1.558  0.889   -4.670  1.00 0.13 ?  24 LEU   A H    6  
ATOM   6125  H HA   . LEU   A 1 24 ? -4.139  0.178   -3.656  1.00 0.12 ?  24 LEU   A HA   6  
ATOM   6126  H HB2  . LEU   A 1 24 ? -1.873  -0.438  -2.665  1.00 0.14 ?  24 LEU   A HB2  6  
ATOM   6127  H HB3  . LEU   A 1 24 ? -1.782  1.205   -2.072  1.00 0.12 ?  24 LEU   A HB3  6  
ATOM   6128  H HG   . LEU   A 1 24 ? -2.544  -0.651  -0.458  1.00 0.15 ?  24 LEU   A HG   6  
ATOM   6129  H HD11 . LEU   A 1 24 ? -4.107  0.862   0.677   1.00 1.01 ?  24 LEU   A HD11 6  
ATOM   6130  H HD12 . LEU   A 1 24 ? -4.143  1.877   -0.766  1.00 0.99 ?  24 LEU   A HD12 6  
ATOM   6131  H HD13 . LEU   A 1 24 ? -2.640  1.674   0.134   1.00 0.97 ?  24 LEU   A HD13 6  
ATOM   6132  H HD21 . LEU   A 1 24 ? -4.944  -1.094  -0.438  1.00 0.95 ?  24 LEU   A HD21 6  
ATOM   6133  H HD22 . LEU   A 1 24 ? -4.187  -1.704  -1.909  1.00 1.01 ?  24 LEU   A HD22 6  
ATOM   6134  H HD23 . LEU   A 1 24 ? -5.121  -0.210  -1.952  1.00 1.02 ?  24 LEU   A HD23 6  
ATOM   6135  N N    . GLN   A 1 25 ? -3.163  3.308   -3.585  1.00 0.09 ?  25 GLN   A N    6  
ATOM   6136  C CA   . GLN   A 1 25 ? -3.668  4.677   -3.509  1.00 0.10 ?  25 GLN   A CA   6  
ATOM   6137  C C    . GLN   A 1 25 ? -4.881  4.830   -4.421  1.00 0.10 ?  25 GLN   A C    6  
ATOM   6138  O O    . GLN   A 1 25 ? -5.897  5.402   -4.031  1.00 0.13 ?  25 GLN   A O    6  
ATOM   6139  C CB   . GLN   A 1 25 ? -2.576  5.679   -3.907  1.00 0.12 ?  25 GLN   A CB   6  
ATOM   6140  C CG   . GLN   A 1 25 ? -3.015  7.137   -3.853  1.00 0.22 ?  25 GLN   A CG   6  
ATOM   6141  C CD   . GLN   A 1 25 ? -3.276  7.641   -2.440  1.00 1.09 ?  25 GLN   A CD   6  
ATOM   6142  O OE1  . GLN   A 1 25 ? -3.670  6.887   -1.552  1.00 1.98 ?  25 GLN   A OE1  6  
ATOM   6143  N NE2  . GLN   A 1 25 ? -3.053  8.928   -2.223  1.00 1.47 ?  25 GLN   A NE2  6  
ATOM   6144  H H    . GLN   A 1 25 ? -2.236  3.155   -3.876  1.00 0.10 ?  25 GLN   A H    6  
ATOM   6145  H HA   . GLN   A 1 25 ? -3.970  4.867   -2.488  1.00 0.11 ?  25 GLN   A HA   6  
ATOM   6146  H HB2  . GLN   A 1 25 ? -1.734  5.558   -3.242  1.00 0.14 ?  25 GLN   A HB2  6  
ATOM   6147  H HB3  . GLN   A 1 25 ? -2.256  5.461   -4.917  1.00 0.13 ?  25 GLN   A HB3  6  
ATOM   6148  H HG2  . GLN   A 1 25 ? -2.242  7.747   -4.297  1.00 0.82 ?  25 GLN   A HG2  6  
ATOM   6149  H HG3  . GLN   A 1 25 ? -3.924  7.242   -4.428  1.00 0.85 ?  25 GLN   A HG3  6  
ATOM   6150  H HE21 . GLN   A 1 25 ? -2.738  9.476   -2.975  1.00 1.56 ?  25 GLN   A HE21 6  
ATOM   6151  H HE22 . GLN   A 1 25 ? -3.213  9.284   -1.322  1.00 2.08 ?  25 GLN   A HE22 6  
ATOM   6152  N N    . GLN   A 1 26 ? -4.767  4.296   -5.634  1.00 0.10 ?  26 GLN   A N    6  
ATOM   6153  C CA   . GLN   A 1 26 ? -5.873  4.290   -6.583  1.00 0.13 ?  26 GLN   A CA   6  
ATOM   6154  C C    . GLN   A 1 26 ? -7.045  3.476   -6.029  1.00 0.14 ?  26 GLN   A C    6  
ATOM   6155  O O    . GLN   A 1 26 ? -8.201  3.911   -6.079  1.00 0.16 ?  26 GLN   A O    6  
ATOM   6156  C CB   . GLN   A 1 26 ? -5.403  3.715   -7.926  1.00 0.17 ?  26 GLN   A CB   6  
ATOM   6157  C CG   . GLN   A 1 26 ? -6.493  3.627   -8.985  1.00 0.27 ?  26 GLN   A CG   6  
ATOM   6158  C CD   . GLN   A 1 26 ? -7.116  4.973   -9.301  1.00 1.14 ?  26 GLN   A CD   6  
ATOM   6159  O OE1  . GLN   A 1 26 ? -6.471  6.016   -9.181  1.00 1.99 ?  26 GLN   A OE1  6  
ATOM   6160  N NE2  . GLN   A 1 26 ? -8.373  4.959   -9.713  1.00 1.39 ?  26 GLN   A NE2  6  
ATOM   6161  H H    . GLN   A 1 26 ? -3.906  3.898   -5.902  1.00 0.10 ?  26 GLN   A H    6  
ATOM   6162  H HA   . GLN   A 1 26 ? -6.193  5.310   -6.727  1.00 0.15 ?  26 GLN   A HA   6  
ATOM   6163  H HB2  . GLN   A 1 26 ? -4.612  4.342   -8.313  1.00 0.21 ?  26 GLN   A HB2  6  
ATOM   6164  H HB3  . GLN   A 1 26 ? -5.011  2.723   -7.762  1.00 0.18 ?  26 GLN   A HB3  6  
ATOM   6165  H HG2  . GLN   A 1 26 ? -6.065  3.227   -9.892  1.00 0.95 ?  26 GLN   A HG2  6  
ATOM   6166  H HG3  . GLN   A 1 26 ? -7.267  2.962   -8.630  1.00 0.78 ?  26 GLN   A HG3  6  
ATOM   6167  H HE21 . GLN   A 1 26 ? -8.827  4.089   -9.789  1.00 1.25 ?  26 GLN   A HE21 6  
ATOM   6168  H HE22 . GLN   A 1 26 ? -8.800  5.813   -9.937  1.00 2.04 ?  26 GLN   A HE22 6  
ATOM   6169  N N    . TYR   A 1 27 ? -6.726  2.306   -5.480  1.00 0.13 ?  27 TYR   A N    6  
ATOM   6170  C CA   . TYR   A 1 27 ? -7.722  1.418   -4.888  1.00 0.15 ?  27 TYR   A CA   6  
ATOM   6171  C C    . TYR   A 1 27 ? -8.523  2.155   -3.815  1.00 0.14 ?  27 TYR   A C    6  
ATOM   6172  O O    . TYR   A 1 27 ? -9.752  2.146   -3.834  1.00 0.16 ?  27 TYR   A O    6  
ATOM   6173  C CB   . TYR   A 1 27 ? -7.028  0.189   -4.286  1.00 0.18 ?  27 TYR   A CB   6  
ATOM   6174  C CG   . TYR   A 1 27 ? -7.961  -0.931  -3.870  1.00 0.21 ?  27 TYR   A CG   6  
ATOM   6175  C CD1  . TYR   A 1 27 ? -8.386  -1.878  -4.792  1.00 1.19 ?  27 TYR   A CD1  6  
ATOM   6176  C CD2  . TYR   A 1 27 ? -8.400  -1.055  -2.555  1.00 1.19 ?  27 TYR   A CD2  6  
ATOM   6177  C CE1  . TYR   A 1 27 ? -9.220  -2.915  -4.417  1.00 1.20 ?  27 TYR   A CE1  6  
ATOM   6178  C CE2  . TYR   A 1 27 ? -9.237  -2.089  -2.175  1.00 1.21 ?  27 TYR   A CE2  6  
ATOM   6179  C CZ   . TYR   A 1 27 ? -9.642  -3.015  -3.109  1.00 0.31 ?  27 TYR   A CZ   6  
ATOM   6180  O OH   . TYR   A 1 27 ? -10.467 -4.053  -2.736  1.00 0.37 ?  27 TYR   A OH   6  
ATOM   6181  H H    . TYR   A 1 27 ? -5.783  2.027   -5.478  1.00 0.13 ?  27 TYR   A H    6  
ATOM   6182  H HA   . TYR   A 1 27 ? -8.395  1.099   -5.672  1.00 0.18 ?  27 TYR   A HA   6  
ATOM   6183  H HB2  . TYR   A 1 27 ? -6.339  -0.215  -5.012  1.00 0.21 ?  27 TYR   A HB2  6  
ATOM   6184  H HB3  . TYR   A 1 27 ? -6.473  0.496   -3.412  1.00 0.17 ?  27 TYR   A HB3  6  
ATOM   6185  H HD1  . TYR   A 1 27 ? -8.057  -1.798  -5.818  1.00 2.10 ?  27 TYR   A HD1  6  
ATOM   6186  H HD2  . TYR   A 1 27 ? -8.083  -0.327  -1.824  1.00 2.10 ?  27 TYR   A HD2  6  
ATOM   6187  H HE1  . TYR   A 1 27 ? -9.540  -3.639  -5.149  1.00 2.11 ?  27 TYR   A HE1  6  
ATOM   6188  H HE2  . TYR   A 1 27 ? -9.569  -2.166  -1.150  1.00 2.12 ?  27 TYR   A HE2  6  
ATOM   6189  H HH   . TYR   A 1 27 ? -10.102 -4.890  -3.079  1.00 0.97 ?  27 TYR   A HH   6  
ATOM   6190  N N    . LEU   A 1 28 ? -7.821  2.813   -2.898  1.00 0.13 ?  28 LEU   A N    6  
ATOM   6191  C CA   . LEU   A 1 28 ? -8.475  3.549   -1.823  1.00 0.16 ?  28 LEU   A CA   6  
ATOM   6192  C C    . LEU   A 1 28 ? -9.193  4.783   -2.357  1.00 0.20 ?  28 LEU   A C    6  
ATOM   6193  O O    . LEU   A 1 28 ? -10.249 5.148   -1.854  1.00 0.24 ?  28 LEU   A O    6  
ATOM   6194  C CB   . LEU   A 1 28 ? -7.476  3.958   -0.739  1.00 0.15 ?  28 LEU   A CB   6  
ATOM   6195  C CG   . LEU   A 1 28 ? -6.841  2.803   0.040   1.00 0.15 ?  28 LEU   A CG   6  
ATOM   6196  C CD1  . LEU   A 1 28 ? -5.955  3.334   1.150   1.00 0.16 ?  28 LEU   A CD1  6  
ATOM   6197  C CD2  . LEU   A 1 28 ? -7.906  1.890   0.618   1.00 0.19 ?  28 LEU   A CD2  6  
ATOM   6198  H H    . LEU   A 1 28 ? -6.839  2.803   -2.946  1.00 0.13 ?  28 LEU   A H    6  
ATOM   6199  H HA   . LEU   A 1 28 ? -9.211  2.892   -1.382  1.00 0.18 ?  28 LEU   A HA   6  
ATOM   6200  H HB2  . LEU   A 1 28 ? -6.684  4.527   -1.204  1.00 0.15 ?  28 LEU   A HB2  6  
ATOM   6201  H HB3  . LEU   A 1 28 ? -7.987  4.597   -0.033  1.00 0.18 ?  28 LEU   A HB3  6  
ATOM   6202  H HG   . LEU   A 1 28 ? -6.227  2.221   -0.627  1.00 0.14 ?  28 LEU   A HG   6  
ATOM   6203  H HD11 . LEU   A 1 28 ? -5.172  3.945   0.727   1.00 1.03 ?  28 LEU   A HD11 6  
ATOM   6204  H HD12 . LEU   A 1 28 ? -5.517  2.503   1.681   1.00 1.00 ?  28 LEU   A HD12 6  
ATOM   6205  H HD13 . LEU   A 1 28 ? -6.547  3.926   1.834   1.00 1.05 ?  28 LEU   A HD13 6  
ATOM   6206  H HD21 . LEU   A 1 28 ? -8.554  2.459   1.267   1.00 0.99 ?  28 LEU   A HD21 6  
ATOM   6207  H HD22 . LEU   A 1 28 ? -7.431  1.101   1.184   1.00 0.99 ?  28 LEU   A HD22 6  
ATOM   6208  H HD23 . LEU   A 1 28 ? -8.486  1.459   -0.184  1.00 1.02 ?  28 LEU   A HD23 6  
ATOM   6209  N N    . ASN   A 1 29 ? -8.627  5.420   -3.375  1.00 0.20 ?  29 ASN   A N    6  
ATOM   6210  C CA   . ASN   A 1 29 ? -9.255  6.592   -3.987  1.00 0.26 ?  29 ASN   A CA   6  
ATOM   6211  C C    . ASN   A 1 29 ? -10.640 6.234   -4.514  1.00 0.28 ?  29 ASN   A C    6  
ATOM   6212  O O    . ASN   A 1 29 ? -11.565 7.051   -4.482  1.00 0.37 ?  29 ASN   A O    6  
ATOM   6213  C CB   . ASN   A 1 29 ? -8.378  7.147   -5.117  1.00 0.28 ?  29 ASN   A CB   6  
ATOM   6214  C CG   . ASN   A 1 29 ? -9.016  8.326   -5.837  1.00 0.38 ?  29 ASN   A CG   6  
ATOM   6215  O OD1  . ASN   A 1 29 ? -8.854  9.476   -5.428  1.00 0.44 ?  29 ASN   A OD1  6  
ATOM   6216  N ND2  . ASN   A 1 29 ? -9.737  8.058   -6.918  1.00 0.42 ?  29 ASN   A ND2  6  
ATOM   6217  H H    . ASN   A 1 29 ? -7.762  5.103   -3.723  1.00 0.17 ?  29 ASN   A H    6  
ATOM   6218  H HA   . ASN   A 1 29 ? -9.360  7.346   -3.219  1.00 0.29 ?  29 ASN   A HA   6  
ATOM   6219  H HB2  . ASN   A 1 29 ? -7.435  7.477   -4.702  1.00 0.28 ?  29 ASN   A HB2  6  
ATOM   6220  H HB3  . ASN   A 1 29 ? -8.193  6.364   -5.838  1.00 0.27 ?  29 ASN   A HB3  6  
ATOM   6221  H HD21 . ASN   A 1 29 ? -9.825  7.124   -7.200  1.00 0.40 ?  29 ASN   A HD21 6  
ATOM   6222  H HD22 . ASN   A 1 29 ? -10.155 8.810   -7.394  1.00 0.49 ?  29 ASN   A HD22 6  
ATOM   6223  N N    . VAL   A 1 30 ? -10.773 5.007   -4.997  1.00 0.24 ?  30 VAL   A N    6  
ATOM   6224  C CA   . VAL   A 1 30 ? -12.053 4.499   -5.463  1.00 0.28 ?  30 VAL   A CA   6  
ATOM   6225  C C    . VAL   A 1 30 ? -12.924 4.040   -4.294  1.00 0.27 ?  30 VAL   A C    6  
ATOM   6226  O O    . VAL   A 1 30 ? -14.064 4.478   -4.143  1.00 0.33 ?  30 VAL   A O    6  
ATOM   6227  C CB   . VAL   A 1 30 ? -11.863 3.326   -6.446  1.00 0.32 ?  30 VAL   A CB   6  
ATOM   6228  C CG1  . VAL   A 1 30 ? -13.201 2.725   -6.836  1.00 0.40 ?  30 VAL   A CG1  6  
ATOM   6229  C CG2  . VAL   A 1 30 ? -11.103 3.780   -7.681  1.00 0.36 ?  30 VAL   A CG2  6  
ATOM   6230  H H    . VAL   A 1 30 ? -9.981  4.425   -5.051  1.00 0.20 ?  30 VAL   A H    6  
ATOM   6231  H HA   . VAL   A 1 30 ? -12.560 5.296   -5.983  1.00 0.33 ?  30 VAL   A HA   6  
ATOM   6232  H HB   . VAL   A 1 30 ? -11.280 2.563   -5.953  1.00 0.30 ?  30 VAL   A HB   6  
ATOM   6233  H HG11 . VAL   A 1 30 ? -13.678 2.314   -5.957  1.00 1.13 ?  30 VAL   A HG11 6  
ATOM   6234  H HG12 . VAL   A 1 30 ? -13.043 1.941   -7.561  1.00 1.05 ?  30 VAL   A HG12 6  
ATOM   6235  H HG13 . VAL   A 1 30 ? -13.830 3.492   -7.262  1.00 1.02 ?  30 VAL   A HG13 6  
ATOM   6236  H HG21 . VAL   A 1 30 ? -11.649 4.574   -8.169  1.00 1.00 ?  30 VAL   A HG21 6  
ATOM   6237  H HG22 . VAL   A 1 30 ? -10.993 2.947   -8.359  1.00 1.13 ?  30 VAL   A HG22 6  
ATOM   6238  H HG23 . VAL   A 1 30 ? -10.127 4.138   -7.390  1.00 1.09 ?  30 VAL   A HG23 6  
ATOM   6239  N N    . VAL   A 1 31 ? -12.368 3.170   -3.463  1.00 0.24 ?  31 VAL   A N    6  
ATOM   6240  C CA   . VAL   A 1 31 ? -13.118 2.540   -2.385  1.00 0.27 ?  31 VAL   A CA   6  
ATOM   6241  C C    . VAL   A 1 31 ? -13.513 3.538   -1.297  1.00 0.31 ?  31 VAL   A C    6  
ATOM   6242  O O    . VAL   A 1 31 ? -14.694 3.702   -0.989  1.00 0.40 ?  31 VAL   A O    6  
ATOM   6243  C CB   . VAL   A 1 31 ? -12.311 1.388   -1.756  1.00 0.23 ?  31 VAL   A CB   6  
ATOM   6244  C CG1  . VAL   A 1 31 ? -13.019 0.828   -0.539  1.00 0.26 ?  31 VAL   A CG1  6  
ATOM   6245  C CG2  . VAL   A 1 31 ? -12.066 0.293   -2.778  1.00 0.26 ?  31 VAL   A CG2  6  
ATOM   6246  H H    . VAL   A 1 31 ? -11.420 2.941   -3.577  1.00 0.21 ?  31 VAL   A H    6  
ATOM   6247  H HA   . VAL   A 1 31 ? -14.015 2.121   -2.812  1.00 0.32 ?  31 VAL   A HA   6  
ATOM   6248  H HB   . VAL   A 1 31 ? -11.356 1.773   -1.445  1.00 0.20 ?  31 VAL   A HB   6  
ATOM   6249  H HG11 . VAL   A 1 31 ? -12.443 0.007   -0.137  1.00 0.97 ?  31 VAL   A HG11 6  
ATOM   6250  H HG12 . VAL   A 1 31 ? -14.000 0.479   -0.821  1.00 1.04 ?  31 VAL   A HG12 6  
ATOM   6251  H HG13 . VAL   A 1 31 ? -13.108 1.603   0.210   1.00 0.89 ?  31 VAL   A HG13 6  
ATOM   6252  H HG21 . VAL   A 1 31 ? -11.499 -0.504  -2.321  1.00 1.08 ?  31 VAL   A HG21 6  
ATOM   6253  H HG22 . VAL   A 1 31 ? -11.511 0.699   -3.611  1.00 0.97 ?  31 VAL   A HG22 6  
ATOM   6254  H HG23 . VAL   A 1 31 ? -13.012 -0.092  -3.127  1.00 0.90 ?  31 VAL   A HG23 6  
ATOM   6255  N N    . THR   A 1 32 ? -12.530 4.220   -0.735  1.00 0.29 ?  32 THR   A N    6  
ATOM   6256  C CA   . THR   A 1 32 ? -12.769 5.134   0.374   1.00 0.36 ?  32 THR   A CA   6  
ATOM   6257  C C    . THR   A 1 32 ? -13.112 6.532   -0.140  1.00 0.48 ?  32 THR   A C    6  
ATOM   6258  O O    . THR   A 1 32 ? -12.774 7.541   0.481   1.00 0.77 ?  32 THR   A O    6  
ATOM   6259  C CB   . THR   A 1 32 ? -11.546 5.206   1.316   1.00 0.35 ?  32 THR   A CB   6  
ATOM   6260  O OG1  . THR   A 1 32 ? -10.421 5.795   0.646   1.00 0.41 ?  32 THR   A OG1  6  
ATOM   6261  C CG2  . THR   A 1 32 ? -11.164 3.818   1.798   1.00 0.28 ?  32 THR   A CG2  6  
ATOM   6262  H H    . THR   A 1 32 ? -11.619 4.117   -1.082  1.00 0.26 ?  32 THR   A H    6  
ATOM   6263  H HA   . THR   A 1 32 ? -13.607 4.755   0.936   1.00 0.38 ?  32 THR   A HA   6  
ATOM   6264  H HB   . THR   A 1 32 ? -11.804 5.810   2.174   1.00 0.42 ?  32 THR   A HB   6  
ATOM   6265  H HG1  . THR   A 1 32 ? -10.509 5.664   -0.308  1.00 0.26 ?  32 THR   A HG1  6  
ATOM   6266  H HG21 . THR   A 1 32 ? -11.995 3.376   2.328   1.00 0.98 ?  32 THR   A HG21 6  
ATOM   6267  H HG22 . THR   A 1 32 ? -10.310 3.885   2.455   1.00 1.05 ?  32 THR   A HG22 6  
ATOM   6268  H HG23 . THR   A 1 32 ? -10.915 3.200   0.946   1.00 0.96 ?  32 THR   A HG23 6  
ATOM   6269  N N    . ARG   A 1 33 ? -13.795 6.572   -1.277  1.00 0.43 ?  33 ARG   A N    6  
ATOM   6270  C CA   . ARG   A 1 33 ? -14.160 7.824   -1.922  1.00 0.53 ?  33 ARG   A CA   6  
ATOM   6271  C C    . ARG   A 1 33 ? -15.106 8.636   -1.039  1.00 0.86 ?  33 ARG   A C    6  
ATOM   6272  O O    . ARG   A 1 33 ? -16.302 8.351   -0.975  1.00 1.03 ?  33 ARG   A O    6  
ATOM   6273  C CB   . ARG   A 1 33 ? -14.814 7.536   -3.276  1.00 0.77 ?  33 ARG   A CB   6  
ATOM   6274  C CG   . ARG   A 1 33 ? -15.132 8.778   -4.088  1.00 1.60 ?  33 ARG   A CG   6  
ATOM   6275  C CD   . ARG   A 1 33 ? -15.785 8.409   -5.410  1.00 2.34 ?  33 ARG   A CD   6  
ATOM   6276  N NE   . ARG   A 1 33 ? -16.052 9.579   -6.242  1.00 3.32 ?  33 ARG   A NE   6  
ATOM   6277  C CZ   . ARG   A 1 33 ? -16.519 9.508   -7.485  1.00 4.33 ?  33 ARG   A CZ   6  
ATOM   6278  N NH1  . ARG   A 1 33 ? -16.777 8.328   -8.035  1.00 4.61 1  33 ARG   A NH1  6  
ATOM   6279  N NH2  . ARG   A 1 33 ? -16.727 10.620  -8.177  1.00 5.26 ?  33 ARG   A NH2  6  
ATOM   6280  H H    . ARG   A 1 33 ? -14.067 5.725   -1.693  1.00 0.50 ?  33 ARG   A H    6  
ATOM   6281  H HA   . ARG   A 1 33 ? -13.255 8.389   -2.082  1.00 0.89 ?  33 ARG   A HA   6  
ATOM   6282  H HB2  . ARG   A 1 33 ? -14.149 6.918   -3.858  1.00 1.42 ?  33 ARG   A HB2  6  
ATOM   6283  H HB3  . ARG   A 1 33 ? -15.736 6.998   -3.109  1.00 0.94 ?  33 ARG   A HB3  6  
ATOM   6284  H HG2  . ARG   A 1 33 ? -15.807 9.405   -3.525  1.00 1.89 ?  33 ARG   A HG2  6  
ATOM   6285  H HG3  . ARG   A 1 33 ? -14.215 9.313   -4.285  1.00 2.16 ?  33 ARG   A HG3  6  
ATOM   6286  H HD2  . ARG   A 1 33 ? -15.127 7.742   -5.946  1.00 2.62 ?  33 ARG   A HD2  6  
ATOM   6287  H HD3  . ARG   A 1 33 ? -16.718 7.903   -5.206  1.00 2.39 ?  33 ARG   A HD3  6  
ATOM   6288  H HE   . ARG   A 1 33 ? -15.868 10.467  -5.851  1.00 3.43 ?  33 ARG   A HE   6  
ATOM   6289  H HH11 . ARG   A 1 33 ? -16.619 7.483   -7.514  1.00 4.14 ?  33 ARG   A HH11 6  
ATOM   6290  H HH12 . ARG   A 1 33 ? -17.135 8.272   -8.971  1.00 5.46 ?  33 ARG   A HH12 6  
ATOM   6291  H HH21 . ARG   A 1 33 ? -17.080 10.572  -9.117  1.00 6.02 ?  33 ARG   A HH21 6  
ATOM   6292  H HH22 . ARG   A 1 33 ? -16.532 11.515  -7.767  1.00 5.31 ?  33 ARG   A HH22 6  
ATOM   6293  N N    . HIS   A 1 34 ? -14.550 9.632   -0.351  1.00 1.71 ?  34 HIS   A N    6  
ATOM   6294  C CA   . HIS   A 1 34 ? -15.313 10.502  0.545   1.00 2.35 ?  34 HIS   A CA   6  
ATOM   6295  C C    . HIS   A 1 34 ? -15.919 9.707   1.694   1.00 2.14 ?  34 HIS   A C    6  
ATOM   6296  O O    . HIS   A 1 34 ? -16.975 10.059  2.224   1.00 2.48 ?  34 HIS   A O    6  
ATOM   6297  C CB   . HIS   A 1 34 ? -16.406 11.261  -0.214  1.00 3.05 ?  34 HIS   A CB   6  
ATOM   6298  C CG   . HIS   A 1 34 ? -15.877 12.320  -1.135  1.00 3.97 ?  34 HIS   A CG   6  
ATOM   6299  N ND1  . HIS   A 1 34 ? -15.772 13.644  -0.775  1.00 4.78 ?  34 HIS   A ND1  6  
ATOM   6300  C CD2  . HIS   A 1 34 ? -15.419 12.244  -2.408  1.00 4.57 ?  34 HIS   A CD2  6  
ATOM   6301  C CE1  . HIS   A 1 34 ? -15.278 14.336  -1.783  1.00 5.59 ?  34 HIS   A CE1  6  
ATOM   6302  N NE2  . HIS   A 1 34 ? -15.052 13.511  -2.786  1.00 5.49 ?  34 HIS   A NE2  6  
ATOM   6303  H H    . HIS   A 1 34 ? -13.585 9.789   -0.447  1.00 2.08 ?  34 HIS   A H    6  
ATOM   6304  H HA   . HIS   A 1 34 ? -14.621 11.219  0.962   1.00 2.67 ?  34 HIS   A HA   6  
ATOM   6305  H HB2  . HIS   A 1 34 ? -16.973 10.560  -0.807  1.00 3.19 ?  34 HIS   A HB2  6  
ATOM   6306  H HB3  . HIS   A 1 34 ? -17.064 11.736  0.499   1.00 3.11 ?  34 HIS   A HB3  6  
ATOM   6307  H HD1  . HIS   A 1 34 ? -16.023 14.022  0.098   1.00 4.96 ?  34 HIS   A HD1  6  
ATOM   6308  H HD2  . HIS   A 1 34 ? -15.360 11.353  -3.015  1.00 4.62 ?  34 HIS   A HD2  6  
ATOM   6309  H HE1  . HIS   A 1 34 ? -15.090 15.398  -1.786  1.00 6.41 ?  34 HIS   A HE1  6  
ATOM   6310  H HE2  . HIS   A 1 34 ? -14.502 13.724  -3.575  1.00 6.17 ?  34 HIS   A HE2  6  
ATOM   6311  N N    . ARG   A 1 35 ? -15.241 8.634   2.072   1.00 1.92 ?  35 ARG   A N    6  
ATOM   6312  C CA   . ARG   A 1 35 ? -15.669 7.793   3.182   1.00 1.80 ?  35 ARG   A CA   6  
ATOM   6313  C C    . ARG   A 1 35 ? -14.448 7.377   3.994   1.00 1.79 ?  35 ARG   A C    6  
ATOM   6314  O O    . ARG   A 1 35 ? -13.347 7.300   3.449   1.00 2.41 ?  35 ARG   A O    6  
ATOM   6315  C CB   . ARG   A 1 35 ? -16.410 6.544   2.677   1.00 1.65 ?  35 ARG   A CB   6  
ATOM   6316  C CG   . ARG   A 1 35 ? -17.644 6.837   1.834   1.00 2.17 ?  35 ARG   A CG   6  
ATOM   6317  C CD   . ARG   A 1 35 ? -18.408 5.559   1.501   1.00 2.28 ?  35 ARG   A CD   6  
ATOM   6318  N NE   . ARG   A 1 35 ? -17.579 4.579   0.788   1.00 2.28 ?  35 ARG   A NE   6  
ATOM   6319  C CZ   . ARG   A 1 35 ? -17.475 3.295   1.139   1.00 2.44 ?  35 ARG   A CZ   6  
ATOM   6320  N NH1  . ARG   A 1 35 ? -18.120 2.832   2.204   1.00 2.57 1  35 ARG   A NH1  6  
ATOM   6321  N NH2  . ARG   A 1 35 ? -16.718 2.474   0.425   1.00 3.01 ?  35 ARG   A NH2  6  
ATOM   6322  H H    . ARG   A 1 35 ? -14.411 8.406   1.596   1.00 2.10 ?  35 ARG   A H    6  
ATOM   6323  H HA   . ARG   A 1 35 ? -16.329 8.375   3.809   1.00 2.06 ?  35 ARG   A HA   6  
ATOM   6324  H HB2  . ARG   A 1 35 ? -15.732 5.958   2.080   1.00 1.54 ?  35 ARG   A HB2  6  
ATOM   6325  H HB3  . ARG   A 1 35 ? -16.719 5.957   3.528   1.00 1.82 ?  35 ARG   A HB3  6  
ATOM   6326  H HG2  . ARG   A 1 35 ? -18.296 7.499   2.382   1.00 2.64 ?  35 ARG   A HG2  6  
ATOM   6327  H HG3  . ARG   A 1 35 ? -17.334 7.314   0.914   1.00 2.43 ?  35 ARG   A HG3  6  
ATOM   6328  H HD2  . ARG   A 1 35 ? -18.756 5.117   2.421   1.00 2.54 ?  35 ARG   A HD2  6  
ATOM   6329  H HD3  . ARG   A 1 35 ? -19.258 5.814   0.884   1.00 2.83 ?  35 ARG   A HD3  6  
ATOM   6330  H HE   . ARG   A 1 35 ? -17.087 4.894   -0.006  1.00 2.61 ?  35 ARG   A HE   6  
ATOM   6331  H HH11 . ARG   A 1 35 ? -18.692 3.446   2.754   1.00 2.82 ?  35 ARG   A HH11 6  
ATOM   6332  H HH12 . ARG   A 1 35 ? -18.043 1.865   2.463   1.00 2.81 ?  35 ARG   A HH12 6  
ATOM   6333  H HH21 . ARG   A 1 35 ? -16.221 2.814   -0.382  1.00 3.50 ?  35 ARG   A HH21 6  
ATOM   6334  H HH22 . ARG   A 1 35 ? -16.640 1.508   0.683   1.00 3.21 ?  35 ARG   A HH22 6  
ATOM   6335  N N    . TYR   A 1 36 ? -14.650 7.109   5.284   1.00 1.81 ?  36 TYR   A N    6  
ATOM   6336  C CA   . TYR   A 1 36 ? -13.564 6.745   6.192   1.00 1.92 ?  36 TYR   A CA   6  
ATOM   6337  C C    . TYR   A 1 36 ? -12.532 7.866   6.271   1.00 2.30 ?  36 TYR   A C    6  
ATOM   6338  O O    . TYR   A 1 36 ? -11.413 7.738   5.774   1.00 2.41 ?  36 TYR   A O    6  
ATOM   6339  C CB   . TYR   A 1 36 ? -12.879 5.443   5.755   1.00 1.73 ?  36 TYR   A CB   6  
ATOM   6340  C CG   . TYR   A 1 36 ? -13.756 4.206   5.829   1.00 1.61 ?  36 TYR   A CG   6  
ATOM   6341  C CD1  . TYR   A 1 36 ? -14.406 3.717   4.699   1.00 2.30 ?  36 TYR   A CD1  6  
ATOM   6342  C CD2  . TYR   A 1 36 ? -13.919 3.515   7.025   1.00 1.70 ?  36 TYR   A CD2  6  
ATOM   6343  C CE1  . TYR   A 1 36 ? -15.188 2.576   4.761   1.00 2.47 ?  36 TYR   A CE1  6  
ATOM   6344  C CE2  . TYR   A 1 36 ? -14.701 2.377   7.094   1.00 1.91 ?  36 TYR   A CE2  6  
ATOM   6345  C CZ   . TYR   A 1 36 ? -15.331 1.911   5.960   1.00 2.04 ?  36 TYR   A CZ   6  
ATOM   6346  O OH   . TYR   A 1 36 ? -16.099 0.768   6.026   1.00 2.45 ?  36 TYR   A OH   6  
ATOM   6347  H H    . TYR   A 1 36 ? -15.562 7.162   5.640   1.00 2.22 ?  36 TYR   A H    6  
ATOM   6348  H HA   . TYR   A 1 36 ? -13.992 6.601   7.174   1.00 2.06 ?  36 TYR   A HA   6  
ATOM   6349  H HB2  . TYR   A 1 36 ? -12.548 5.552   4.733   1.00 1.68 ?  36 TYR   A HB2  6  
ATOM   6350  H HB3  . TYR   A 1 36 ? -12.017 5.278   6.386   1.00 1.96 ?  36 TYR   A HB3  6  
ATOM   6351  H HD1  . TYR   A 1 36 ? -14.294 4.239   3.761   1.00 3.02 ?  36 TYR   A HD1  6  
ATOM   6352  H HD2  . TYR   A 1 36 ? -13.426 3.879   7.914   1.00 2.20 ?  36 TYR   A HD2  6  
ATOM   6353  H HE1  . TYR   A 1 36 ? -15.684 2.209   3.873   1.00 3.26 ?  36 TYR   A HE1  6  
ATOM   6354  H HE2  . TYR   A 1 36 ? -14.814 1.854   8.034   1.00 2.47 ?  36 TYR   A HE2  6  
ATOM   6355  H HH   . TYR   A 1 36 ? -16.717 0.840   6.767   1.00 2.71 ?  36 TYR   A HH   6  
HETATM 6356  N N    . NH2   A 1 37 ? -12.907 8.963   6.905   1.00 2.66 ?  37 NH2   A N    6  
HETATM 6357  H HN1  . NH2   A 1 37 ? -13.815 8.998   7.278   1.00 2.64 ?  37 NH2   A HN1  6  
HETATM 6358  H HN2  . NH2   A 1 37 ? -12.260 9.699   6.975   1.00 2.99 ?  37 NH2   A HN2  6  
ATOM   6359  N N    . GLY   B 1 1  ? 14.510  0.938   11.435  1.00 2.41 ?  1  GLY   B N    6  
ATOM   6360  C CA   . GLY   B 1 1  ? 14.285  0.191   10.175  1.00 1.87 ?  1  GLY   B CA   6  
ATOM   6361  C C    . GLY   B 1 1  ? 12.810  0.020   9.873   1.00 1.55 ?  1  GLY   B C    6  
ATOM   6362  O O    . GLY   B 1 1  ? 11.971  0.216   10.751  1.00 1.88 ?  1  GLY   B O    6  
ATOM   6363  H H1   . GLY   B 1 1  ? 14.104  1.894   11.360  1.00 2.84 ?  1  GLY   B H1   6  
ATOM   6364  H H2   . GLY   B 1 1  ? 15.527  1.020   11.629  1.00 2.94 ?  1  GLY   B H2   6  
ATOM   6365  H H3   . GLY   B 1 1  ? 14.054  0.444   12.227  1.00 2.37 ?  1  GLY   B H3   6  
ATOM   6366  H HA2  . GLY   B 1 1  ? 14.750  0.727   9.362   1.00 2.04 ?  1  GLY   B HA2  6  
ATOM   6367  H HA3  . GLY   B 1 1  ? 14.741  -0.784  10.258  1.00 1.78 ?  1  GLY   B HA3  6  
ATOM   6368  N N    . PRO   B 1 2  ? 12.456  -0.343  8.633   1.00 1.05 ?  2  PRO   B N    6  
ATOM   6369  C CA   . PRO   B 1 2  ? 11.064  -0.515  8.231   1.00 0.85 ?  2  PRO   B CA   6  
ATOM   6370  C C    . PRO   B 1 2  ? 10.534  -1.912  8.563   1.00 1.00 ?  2  PRO   B C    6  
ATOM   6371  O O    . PRO   B 1 2  ? 11.267  -2.900  8.477   1.00 1.52 ?  2  PRO   B O    6  
ATOM   6372  C CB   . PRO   B 1 2  ? 11.129  -0.303  6.721   1.00 0.74 ?  2  PRO   B CB   6  
ATOM   6373  C CG   . PRO   B 1 2  ? 12.484  -0.791  6.321   1.00 0.96 ?  2  PRO   B CG   6  
ATOM   6374  C CD   . PRO   B 1 2  ? 13.388  -0.616  7.521   1.00 1.01 ?  2  PRO   B CD   6  
ATOM   6375  H HA   . PRO   B 1 2  ? 10.425  0.231   8.677   1.00 1.10 ?  2  PRO   B HA   6  
ATOM   6376  H HB2  . PRO   B 1 2  ? 10.344  -0.872  6.243   1.00 0.92 ?  2  PRO   B HB2  6  
ATOM   6377  H HB3  . PRO   B 1 2  ? 11.008  0.746   6.497   1.00 0.87 ?  2  PRO   B HB3  6  
ATOM   6378  H HG2  . PRO   B 1 2  ? 12.430  -1.835  6.047   1.00 1.28 ?  2  PRO   B HG2  6  
ATOM   6379  H HG3  . PRO   B 1 2  ? 12.849  -0.206  5.490   1.00 1.14 ?  2  PRO   B HG3  6  
ATOM   6380  H HD2  . PRO   B 1 2  ? 13.949  -1.520  7.705   1.00 1.42 ?  2  PRO   B HD2  6  
ATOM   6381  H HD3  . PRO   B 1 2  ? 14.060  0.217   7.369   1.00 0.97 ?  2  PRO   B HD3  6  
ATOM   6382  N N    . SER   B 1 3  ? 9.269   -1.990  8.950   1.00 0.95 ?  3  SER   B N    6  
ATOM   6383  C CA   . SER   B 1 3  ? 8.644   -3.268  9.261   1.00 1.06 ?  3  SER   B CA   6  
ATOM   6384  C C    . SER   B 1 3  ? 7.776   -3.740  8.096   1.00 0.77 ?  3  SER   B C    6  
ATOM   6385  O O    . SER   B 1 3  ? 7.005   -2.964  7.534   1.00 0.67 ?  3  SER   B O    6  
ATOM   6386  C CB   . SER   B 1 3  ? 7.806   -3.142  10.536  1.00 1.41 ?  3  SER   B CB   6  
ATOM   6387  O OG   . SER   B 1 3  ? 7.053   -1.940  10.528  1.00 1.74 ?  3  SER   B OG   6  
ATOM   6388  H H    . SER   B 1 3  ? 8.736   -1.171  9.028   1.00 1.16 ?  3  SER   B H    6  
ATOM   6389  H HA   . SER   B 1 3  ? 9.430   -3.992  9.425   1.00 1.21 ?  3  SER   B HA   6  
ATOM   6390  H HB2  . SER   B 1 3  ? 7.124   -3.979  10.600  1.00 1.71 ?  3  SER   B HB2  6  
ATOM   6391  H HB3  . SER   B 1 3  ? 8.456   -3.142  11.398  1.00 1.77 ?  3  SER   B HB3  6  
ATOM   6392  H HG   . SER   B 1 3  ? 7.094   -1.532  11.400  1.00 2.06 ?  3  SER   B HG   6  
HETATM 6393  N N    . A1A3M B 1 4  ? 7.910   -5.019  7.709   1.00 0.80 ?  4  A1A3M B N    6  
HETATM 6394  C CA   . A1A3M B 1 4  ? 7.144   -5.640  6.618   1.00 0.68 ?  4  A1A3M B CA   6  
HETATM 6395  C C    . A1A3M B 1 4  ? 5.637   -5.627  6.879   1.00 0.61 ?  4  A1A3M B C    6  
HETATM 6396  O O    . A1A3M B 1 4  ? 5.161   -6.256  7.826   1.00 0.83 ?  4  A1A3M B O    6  
HETATM 6397  C CB   . A1A3M B 1 4  ? 7.672   -7.089  6.616   1.00 0.99 ?  4  A1A3M B CB   6  
HETATM 6398  C CG   . A1A3M B 1 4  ? 8.692   -7.062  7.719   1.00 1.22 ?  4  A1A3M B CG   6  
HETATM 6399  N ND   . A1A3M B 1 4  ? 8.803   -5.929  8.300   1.00 1.12 ?  4  A1A3M B ND   6  
HETATM 6400  H HA   . A1A3M B 1 4  ? 7.352   -5.172  5.669   1.00 0.63 ?  4  A1A3M B HA   6  
HETATM 6401  H HB1  . A1A3M B 1 4  ? 8.147   -7.329  5.679   1.00 1.12 ?  4  A1A3M B HB1  6  
HETATM 6402  H HB2  . A1A3M B 1 4  ? 6.872   -7.784  6.840   1.00 1.02 ?  4  A1A3M B HB2  6  
HETATM 6403  H HG   . A1A3M B 1 4  ? 9.280   -7.928  7.998   1.00 1.51 ?  4  A1A3M B HG   6  
ATOM   6404  N N    . PRO   B 1 5  ? 4.867   -4.909  6.050   1.00 0.52 ?  5  PRO   B N    6  
ATOM   6405  C CA   . PRO   B 1 5  ? 3.418   -4.821  6.210   1.00 0.68 ?  5  PRO   B CA   6  
ATOM   6406  C C    . PRO   B 1 5  ? 2.708   -6.094  5.748   1.00 0.69 ?  5  PRO   B C    6  
ATOM   6407  O O    . PRO   B 1 5  ? 3.120   -6.732  4.774   1.00 0.70 ?  5  PRO   B O    6  
ATOM   6408  C CB   . PRO   B 1 5  ? 3.034   -3.629  5.332   1.00 0.83 ?  5  PRO   B CB   6  
ATOM   6409  C CG   . PRO   B 1 5  ? 4.090   -3.567  4.279   1.00 0.78 ?  5  PRO   B CG   6  
ATOM   6410  C CD   . PRO   B 1 5  ? 5.350   -4.127  4.897   1.00 0.57 ?  5  PRO   B CD   6  
ATOM   6411  H HA   . PRO   B 1 5  ? 3.150   -4.618  7.235   1.00 0.85 ?  5  PRO   B HA   6  
ATOM   6412  H HB2  . PRO   B 1 5  ? 2.056   -3.795  4.904   1.00 0.95 ?  5  PRO   B HB2  6  
ATOM   6413  H HB3  . PRO   B 1 5  ? 3.019   -2.729  5.932   1.00 0.96 ?  5  PRO   B HB3  6  
ATOM   6414  H HG2  . PRO   B 1 5  ? 3.793   -4.163  3.426   1.00 0.87 ?  5  PRO   B HG2  6  
ATOM   6415  H HG3  . PRO   B 1 5  ? 4.246   -2.540  3.976   1.00 0.95 ?  5  PRO   B HG3  6  
ATOM   6416  H HD2  . PRO   B 1 5  ? 5.862   -4.766  4.193   1.00 0.65 ?  5  PRO   B HD2  6  
ATOM   6417  H HD3  . PRO   B 1 5  ? 6.001   -3.328  5.221   1.00 0.58 ?  5  PRO   B HD3  6  
ATOM   6418  N N    . THR   B 1 6  ? 1.653   -6.465  6.459   1.00 0.80 ?  6  THR   B N    6  
ATOM   6419  C CA   . THR   B 1 6  ? 0.893   -7.667  6.145   1.00 0.90 ?  6  THR   B CA   6  
ATOM   6420  C C    . THR   B 1 6  ? -0.297  -7.337  5.242   1.00 0.72 ?  6  THR   B C    6  
ATOM   6421  O O    . THR   B 1 6  ? -1.098  -6.455  5.556   1.00 0.63 ?  6  THR   B O    6  
ATOM   6422  C CB   . THR   B 1 6  ? 0.386   -8.336  7.435   1.00 1.15 ?  6  THR   B CB   6  
ATOM   6423  O OG1  . THR   B 1 6  ? 1.468   -8.471  8.366   1.00 1.58 ?  6  THR   B OG1  6  
ATOM   6424  C CG2  . THR   B 1 6  ? -0.210  -9.707  7.144   1.00 1.24 ?  6  THR   B CG2  6  
ATOM   6425  H H    . THR   B 1 6  ? 1.375   -5.914  7.224   1.00 0.85 ?  6  THR   B H    6  
ATOM   6426  H HA   . THR   B 1 6  ? 1.548   -8.358  5.636   1.00 1.00 ?  6  THR   B HA   6  
ATOM   6427  H HB   . THR   B 1 6  ? -0.379  -7.711  7.867   1.00 1.37 ?  6  THR   B HB   6  
ATOM   6428  H HG1  . THR   B 1 6  ? 2.284   -8.639  7.882   1.00 1.96 ?  6  THR   B HG1  6  
ATOM   6429  H HG21 . THR   B 1 6  ? -1.035  -9.602  6.454   1.00 1.86 ?  6  THR   B HG21 6  
ATOM   6430  H HG22 . THR   B 1 6  ? -0.564  -10.147 8.064   1.00 1.39 ?  6  THR   B HG22 6  
ATOM   6431  H HG23 . THR   B 1 6  ? 0.546   -10.343 6.708   1.00 1.63 ?  6  THR   B HG23 6  
ATOM   6432  N N    . TYR   B 1 7  ? -0.404  -8.044  4.125   1.00 0.73 ?  7  TYR   B N    6  
ATOM   6433  C CA   . TYR   B 1 7  ? -1.483  -7.820  3.169   1.00 0.62 ?  7  TYR   B CA   6  
ATOM   6434  C C    . TYR   B 1 7  ? -2.498  -8.958  3.242   1.00 0.60 ?  7  TYR   B C    6  
ATOM   6435  O O    . TYR   B 1 7  ? -2.206  -10.084 2.837   1.00 0.71 ?  7  TYR   B O    6  
ATOM   6436  C CB   . TYR   B 1 7  ? -0.910  -7.708  1.751   1.00 0.70 ?  7  TYR   B CB   6  
ATOM   6437  C CG   . TYR   B 1 7  ? -1.954  -7.582  0.656   1.00 0.65 ?  7  TYR   B CG   6  
ATOM   6438  C CD1  . TYR   B 1 7  ? -2.647  -6.391  0.452   1.00 1.31 ?  7  TYR   B CD1  6  
ATOM   6439  C CD2  . TYR   B 1 7  ? -2.239  -8.655  -0.182  1.00 1.22 ?  7  TYR   B CD2  6  
ATOM   6440  C CE1  . TYR   B 1 7  ? -3.591  -6.279  -0.552  1.00 1.28 ?  7  TYR   B CE1  6  
ATOM   6441  C CE2  . TYR   B 1 7  ? -3.181  -8.547  -1.187  1.00 1.29 ?  7  TYR   B CE2  6  
ATOM   6442  C CZ   . TYR   B 1 7  ? -3.852  -7.358  -1.367  1.00 0.70 ?  7  TYR   B CZ   6  
ATOM   6443  O OH   . TYR   B 1 7  ? -4.791  -7.246  -2.368  1.00 0.79 ?  7  TYR   B OH   6  
ATOM   6444  H H    . TYR   B 1 7  ? 0.258   -8.748  3.939   1.00 0.84 ?  7  TYR   B H    6  
ATOM   6445  H HA   . TYR   B 1 7  ? -1.970  -6.892  3.428   1.00 0.54 ?  7  TYR   B HA   6  
ATOM   6446  H HB2  . TYR   B 1 7  ? -0.271  -6.839  1.698   1.00 0.72 ?  7  TYR   B HB2  6  
ATOM   6447  H HB3  . TYR   B 1 7  ? -0.320  -8.590  1.544   1.00 0.83 ?  7  TYR   B HB3  6  
ATOM   6448  H HD1  . TYR   B 1 7  ? -2.442  -5.546  1.092   1.00 2.13 ?  7  TYR   B HD1  6  
ATOM   6449  H HD2  . TYR   B 1 7  ? -1.714  -9.587  -0.037  1.00 1.98 ?  7  TYR   B HD2  6  
ATOM   6450  H HE1  . TYR   B 1 7  ? -4.119  -5.348  -0.696  1.00 2.04 ?  7  TYR   B HE1  6  
ATOM   6451  H HE2  . TYR   B 1 7  ? -3.389  -9.393  -1.827  1.00 2.10 ?  7  TYR   B HE2  6  
ATOM   6452  H HH   . TYR   B 1 7  ? -4.634  -6.437  -2.863  1.00 1.02 ?  7  TYR   B HH   6  
ATOM   6453  N N    . PRO   B 1 8  ? -3.704  -8.688  3.774   1.00 0.49 ?  8  PRO   B N    6  
ATOM   6454  C CA   . PRO   B 1 8  ? -4.750  -9.704  3.894   1.00 0.52 ?  8  PRO   B CA   6  
ATOM   6455  C C    . PRO   B 1 8  ? -5.421  -10.028 2.556   1.00 0.61 ?  8  PRO   B C    6  
ATOM   6456  O O    . PRO   B 1 8  ? -5.525  -11.193 2.174   1.00 0.82 ?  8  PRO   B O    6  
ATOM   6457  C CB   . PRO   B 1 8  ? -5.747  -9.076  4.868   1.00 0.46 ?  8  PRO   B CB   6  
ATOM   6458  C CG   . PRO   B 1 8  ? -5.572  -7.603  4.709   1.00 0.41 ?  8  PRO   B CG   6  
ATOM   6459  C CD   . PRO   B 1 8  ? -4.130  -7.382  4.321   1.00 0.42 ?  8  PRO   B CD   6  
ATOM   6460  H HA   . PRO   B 1 8  ? -4.359  -10.618 4.320   1.00 0.56 ?  8  PRO   B HA   6  
ATOM   6461  H HB2  . PRO   B 1 8  ? -6.748  -9.384  4.606   1.00 0.50 ?  8  PRO   B HB2  6  
ATOM   6462  H HB3  . PRO   B 1 8  ? -5.520  -9.393  5.874   1.00 0.47 ?  8  PRO   B HB3  6  
ATOM   6463  H HG2  . PRO   B 1 8  ? -6.233  -7.241  3.933   1.00 0.41 ?  8  PRO   B HG2  6  
ATOM   6464  H HG3  . PRO   B 1 8  ? -5.788  -7.106  5.644   1.00 0.43 ?  8  PRO   B HG3  6  
ATOM   6465  H HD2  . PRO   B 1 8  ? -4.057  -6.607  3.567   1.00 0.42 ?  8  PRO   B HD2  6  
ATOM   6466  H HD3  . PRO   B 1 8  ? -3.545  -7.120  5.193   1.00 0.44 ?  8  PRO   B HD3  6  
ATOM   6467  N N    . GLY   B 1 9  ? -5.878  -9.001  1.851   1.00 0.57 ?  9  GLY   B N    6  
ATOM   6468  C CA   . GLY   B 1 9  ? -6.498  -9.209  0.558   1.00 0.68 ?  9  GLY   B CA   6  
ATOM   6469  C C    . GLY   B 1 9  ? -7.740  -8.362  0.372   1.00 0.68 ?  9  GLY   B C    6  
ATOM   6470  O O    . GLY   B 1 9  ? -8.050  -7.521  1.218   1.00 0.62 ?  9  GLY   B O    6  
ATOM   6471  H H    . GLY   B 1 9  ? -5.803  -8.095  2.215   1.00 0.56 ?  9  GLY   B H    6  
ATOM   6472  H HA2  . GLY   B 1 9  ? -5.786  -8.960  -0.215  1.00 0.83 ?  9  GLY   B HA2  6  
ATOM   6473  H HA3  . GLY   B 1 9  ? -6.769  -10.252 0.465   1.00 0.71 ?  9  GLY   B HA3  6  
ATOM   6474  N N    . ASP   B 1 10 ? -8.457  -8.589  -0.726  1.00 0.82 ?  10 ASP   B N    6  
ATOM   6475  C CA   . ASP   B 1 10 ? -9.677  -7.836  -1.029  1.00 0.90 ?  10 ASP   B CA   6  
ATOM   6476  C C    . ASP   B 1 10 ? -10.827 -8.273  -0.128  1.00 0.84 ?  10 ASP   B C    6  
ATOM   6477  O O    . ASP   B 1 10 ? -11.832 -7.571  0.003   1.00 0.89 ?  10 ASP   B O    6  
ATOM   6478  C CB   . ASP   B 1 10 ? -10.094 -8.023  -2.494  1.00 1.13 ?  10 ASP   B CB   6  
ATOM   6479  C CG   . ASP   B 1 10 ? -9.135  -7.393  -3.481  1.00 1.09 ?  10 ASP   B CG   6  
ATOM   6480  O OD1  . ASP   B 1 10 ? -8.219  -8.100  -3.954  1.00 1.47 ?  10 ASP   B OD1  6  
ATOM   6481  O OD2  . ASP   B 1 10 ? -9.306  -6.198  -3.808  1.00 1.80 -1 10 ASP   B OD2  6  
ATOM   6482  H H    . ASP   B 1 10 ? -8.155  -9.280  -1.358  1.00 0.90 ?  10 ASP   B H    6  
ATOM   6483  H HA   . ASP   B 1 10 ? -9.473  -6.790  -0.853  1.00 0.91 ?  10 ASP   B HA   6  
ATOM   6484  H HB2  . ASP   B 1 10 ? -10.150 -9.079  -2.708  1.00 1.66 ?  10 ASP   B HB2  6  
ATOM   6485  H HB3  . ASP   B 1 10 ? -11.070 -7.583  -2.640  1.00 1.51 ?  10 ASP   B HB3  6  
ATOM   6486  N N    . ASP   B 1 11 ? -10.677 -9.441  0.481   1.00 0.82 ?  11 ASP   B N    6  
ATOM   6487  C CA   . ASP   B 1 11 ? -11.708 -10.003 1.352   1.00 0.87 ?  11 ASP   B CA   6  
ATOM   6488  C C    . ASP   B 1 11 ? -11.680 -9.334  2.717   1.00 0.76 ?  11 ASP   B C    6  
ATOM   6489  O O    . ASP   B 1 11 ? -12.559 -9.553  3.549   1.00 0.99 ?  11 ASP   B O    6  
ATOM   6490  C CB   . ASP   B 1 11 ? -11.511 -11.515 1.513   1.00 1.07 ?  11 ASP   B CB   6  
ATOM   6491  C CG   . ASP   B 1 11 ? -10.211 -11.865 2.209   1.00 1.92 ?  11 ASP   B CG   6  
ATOM   6492  O OD1  . ASP   B 1 11 ? -10.250 -12.287 3.385   1.00 2.57 ?  11 ASP   B OD1  6  
ATOM   6493  O OD2  . ASP   B 1 11 ? -9.143  -11.721 1.579   1.00 2.62 -1 11 ASP   B OD2  6  
ATOM   6494  H H    . ASP   B 1 11 ? -9.845  -9.943  0.343   1.00 0.86 ?  11 ASP   B H    6  
ATOM   6495  H HA   . ASP   B 1 11 ? -12.668 -9.817  0.893   1.00 0.95 ?  11 ASP   B HA   6  
ATOM   6496  H HB2  . ASP   B 1 11 ? -12.326 -11.917 2.097   1.00 1.77 ?  11 ASP   B HB2  6  
ATOM   6497  H HB3  . ASP   B 1 11 ? -11.512 -11.978 0.537   1.00 0.99 ?  11 ASP   B HB3  6  
ATOM   6498  N N    . ALA   B 1 12 ? -10.663 -8.523  2.940   1.00 0.57 ?  12 ALA   B N    6  
ATOM   6499  C CA   . ALA   B 1 12 ? -10.530 -7.790  4.183   1.00 0.47 ?  12 ALA   B CA   6  
ATOM   6500  C C    . ALA   B 1 12 ? -11.146 -6.406  4.039   1.00 0.38 ?  12 ALA   B C    6  
ATOM   6501  O O    . ALA   B 1 12 ? -11.182 -5.846  2.939   1.00 0.38 ?  12 ALA   B O    6  
ATOM   6502  C CB   . ALA   B 1 12 ? -9.065  -7.685  4.570   1.00 0.44 ?  12 ALA   B CB   6  
ATOM   6503  H H    . ALA   B 1 12 ? -9.987  -8.401  2.241   1.00 0.64 ?  12 ALA   B H    6  
ATOM   6504  H HA   . ALA   B 1 12 ? -11.051 -8.333  4.957   1.00 0.53 ?  12 ALA   B HA   6  
ATOM   6505  H HB1  . ALA   B 1 12 ? -8.667  -8.675  4.730   1.00 1.14 ?  12 ALA   B HB1  6  
ATOM   6506  H HB2  . ALA   B 1 12 ? -8.972  -7.108  5.477   1.00 1.17 ?  12 ALA   B HB2  6  
ATOM   6507  H HB3  . ALA   B 1 12 ? -8.515  -7.201  3.776   1.00 0.98 ?  12 ALA   B HB3  6  
ATOM   6508  N N    . PRO   B 1 13 ? -11.655 -5.848  5.146   1.00 0.36 ?  13 PRO   B N    6  
ATOM   6509  C CA   . PRO   B 1 13 ? -12.243 -4.509  5.156   1.00 0.35 ?  13 PRO   B CA   6  
ATOM   6510  C C    . PRO   B 1 13 ? -11.230 -3.455  4.731   1.00 0.28 ?  13 PRO   B C    6  
ATOM   6511  O O    . PRO   B 1 13 ? -10.018 -3.604  4.948   1.00 0.25 ?  13 PRO   B O    6  
ATOM   6512  C CB   . PRO   B 1 13 ? -12.654 -4.298  6.618   1.00 0.44 ?  13 PRO   B CB   6  
ATOM   6513  C CG   . PRO   B 1 13 ? -11.872 -5.298  7.390   1.00 0.46 ?  13 PRO   B CG   6  
ATOM   6514  C CD   . PRO   B 1 13 ? -11.695 -6.473  6.476   1.00 0.44 ?  13 PRO   B CD   6  
ATOM   6515  H HA   . PRO   B 1 13 ? -13.111 -4.454  4.518   1.00 0.39 ?  13 PRO   B HA   6  
ATOM   6516  H HB2  . PRO   B 1 13 ? -12.410 -3.290  6.921   1.00 0.47 ?  13 PRO   B HB2  6  
ATOM   6517  H HB3  . PRO   B 1 13 ? -13.716 -4.464  6.724   1.00 0.49 ?  13 PRO   B HB3  6  
ATOM   6518  H HG2  . PRO   B 1 13 ? -10.913 -4.880  7.659   1.00 0.48 ?  13 PRO   B HG2  6  
ATOM   6519  H HG3  . PRO   B 1 13 ? -12.418 -5.587  8.276   1.00 0.55 ?  13 PRO   B HG3  6  
ATOM   6520  H HD2  . PRO   B 1 13 ? -10.767 -6.985  6.693   1.00 0.47 ?  13 PRO   B HD2  6  
ATOM   6521  H HD3  . PRO   B 1 13 ? -12.532 -7.150  6.559   1.00 0.49 ?  13 PRO   B HD3  6  
ATOM   6522  N N    . VAL   B 1 14 ? -11.728 -2.380  4.132   1.00 0.27 ?  14 VAL   B N    6  
ATOM   6523  C CA   . VAL   B 1 14 ? -10.860 -1.347  3.605   1.00 0.22 ?  14 VAL   B CA   6  
ATOM   6524  C C    . VAL   B 1 14 ? -10.067 -0.683  4.722   1.00 0.21 ?  14 VAL   B C    6  
ATOM   6525  O O    . VAL   B 1 14 ? -9.046  -0.064  4.469   1.00 0.18 ?  14 VAL   B O    6  
ATOM   6526  C CB   . VAL   B 1 14 ? -11.631 -0.282  2.804   1.00 0.24 ?  14 VAL   B CB   6  
ATOM   6527  C CG1  . VAL   B 1 14 ? -12.289 0.743   3.714   1.00 0.30 ?  14 VAL   B CG1  6  
ATOM   6528  C CG2  . VAL   B 1 14 ? -10.698 0.389   1.821   1.00 0.20 ?  14 VAL   B CG2  6  
ATOM   6529  H H    . VAL   B 1 14 ? -12.702 -2.285  4.038   1.00 0.30 ?  14 VAL   B H    6  
ATOM   6530  H HA   . VAL   B 1 14 ? -10.166 -1.825  2.930   1.00 0.21 ?  14 VAL   B HA   6  
ATOM   6531  H HB   . VAL   B 1 14 ? -12.406 -0.778  2.242   1.00 0.29 ?  14 VAL   B HB   6  
ATOM   6532  H HG11 . VAL   B 1 14 ? -11.549 1.146   4.391   1.00 0.99 ?  14 VAL   B HG11 6  
ATOM   6533  H HG12 . VAL   B 1 14 ? -13.079 0.273   4.278   1.00 1.02 ?  14 VAL   B HG12 6  
ATOM   6534  H HG13 . VAL   B 1 14 ? -12.699 1.542   3.113   1.00 1.11 ?  14 VAL   B HG13 6  
ATOM   6535  H HG21 . VAL   B 1 14 ? -9.882  0.851   2.358   1.00 1.04 ?  14 VAL   B HG21 6  
ATOM   6536  H HG22 . VAL   B 1 14 ? -11.240 1.143   1.269   1.00 1.03 ?  14 VAL   B HG22 6  
ATOM   6537  H HG23 . VAL   B 1 14 ? -10.307 -0.348  1.137   1.00 1.03 ?  14 VAL   B HG23 6  
ATOM   6538  N N    . GLU   B 1 15 ? -10.541 -0.822  5.955   1.00 0.24 ?  15 GLU   B N    6  
ATOM   6539  C CA   . GLU   B 1 15 ? -9.795  -0.365  7.121   1.00 0.24 ?  15 GLU   B CA   6  
ATOM   6540  C C    . GLU   B 1 15 ? -8.447  -1.078  7.209   1.00 0.22 ?  15 GLU   B C    6  
ATOM   6541  O O    . GLU   B 1 15 ? -7.436  -0.471  7.564   1.00 0.21 ?  15 GLU   B O    6  
ATOM   6542  C CB   . GLU   B 1 15 ? -10.602 -0.600  8.396   1.00 0.29 ?  15 GLU   B CB   6  
ATOM   6543  C CG   . GLU   B 1 15 ? -11.681 0.442   8.639   1.00 0.34 ?  15 GLU   B CG   6  
ATOM   6544  C CD   . GLU   B 1 15 ? -11.104 1.792   9.008   1.00 1.35 ?  15 GLU   B CD   6  
ATOM   6545  O OE1  . GLU   B 1 15 ? -10.858 2.613   8.104   1.00 2.28 ?  15 GLU   B OE1  6  
ATOM   6546  O OE2  . GLU   B 1 15 ? -10.882 2.036   10.212  1.00 1.93 -1 15 GLU   B OE2  6  
ATOM   6547  H H    . GLU   B 1 15 ? -11.424 -1.229  6.082   1.00 0.28 ?  15 GLU   B H    6  
ATOM   6548  H HA   . GLU   B 1 15 ? -9.620  0.696   7.004   1.00 0.25 ?  15 GLU   B HA   6  
ATOM   6549  H HB2  . GLU   B 1 15 ? -11.073 -1.570  8.334   1.00 0.34 ?  15 GLU   B HB2  6  
ATOM   6550  H HB3  . GLU   B 1 15 ? -9.928  -0.592  9.241   1.00 0.33 ?  15 GLU   B HB3  6  
ATOM   6551  H HG2  . GLU   B 1 15 ? -12.273 0.551   7.742   1.00 0.98 ?  15 GLU   B HG2  6  
ATOM   6552  H HG3  . GLU   B 1 15 ? -12.315 0.106   9.445   1.00 0.98 ?  15 GLU   B HG3  6  
ATOM   6553  N N    . ASP   B 1 16 ? -8.435  -2.362  6.862   1.00 0.21 ?  16 ASP   B N    6  
ATOM   6554  C CA   . ASP   B 1 16 ? -7.195  -3.132  6.841   1.00 0.20 ?  16 ASP   B CA   6  
ATOM   6555  C C    . ASP   B 1 16 ? -6.337  -2.703  5.665   1.00 0.18 ?  16 ASP   B C    6  
ATOM   6556  O O    . ASP   B 1 16 ? -5.109  -2.675  5.756   1.00 0.18 ?  16 ASP   B O    6  
ATOM   6557  C CB   . ASP   B 1 16 ? -7.461  -4.642  6.768   1.00 0.22 ?  16 ASP   B CB   6  
ATOM   6558  C CG   . ASP   B 1 16 ? -7.611  -5.277  8.138   1.00 0.30 ?  16 ASP   B CG   6  
ATOM   6559  O OD1  . ASP   B 1 16 ? -6.579  -5.532  8.794   1.00 1.29 ?  16 ASP   B OD1  6  
ATOM   6560  O OD2  . ASP   B 1 16 ? -8.756  -5.541  8.560   1.00 0.93 -1 16 ASP   B OD2  6  
ATOM   6561  H H    . ASP   B 1 16 ? -9.276  -2.798  6.601   1.00 0.23 ?  16 ASP   B H    6  
ATOM   6562  H HA   . ASP   B 1 16 ? -6.661  -2.916  7.755   1.00 0.21 ?  16 ASP   B HA   6  
ATOM   6563  H HB2  . ASP   B 1 16 ? -8.369  -4.819  6.211   1.00 0.28 ?  16 ASP   B HB2  6  
ATOM   6564  H HB3  . ASP   B 1 16 ? -6.636  -5.120  6.260   1.00 0.25 ?  16 ASP   B HB3  6  
ATOM   6565  N N    . LEU   B 1 17 ? -6.987  -2.351  4.560   1.00 0.16 ?  17 LEU   B N    6  
ATOM   6566  C CA   . LEU   B 1 17 ? -6.265  -1.854  3.388   1.00 0.14 ?  17 LEU   B CA   6  
ATOM   6567  C C    . LEU   B 1 17 ? -5.633  -0.495  3.688   1.00 0.12 ?  17 LEU   B C    6  
ATOM   6568  O O    . LEU   B 1 17 ? -4.497  -0.225  3.297   1.00 0.11 ?  17 LEU   B O    6  
ATOM   6569  C CB   . LEU   B 1 17 ? -7.183  -1.754  2.158   1.00 0.16 ?  17 LEU   B CB   6  
ATOM   6570  C CG   . LEU   B 1 17 ? -7.450  -3.065  1.394   1.00 0.20 ?  17 LEU   B CG   6  
ATOM   6571  C CD1  . LEU   B 1 17 ? -6.158  -3.651  0.846   1.00 0.22 ?  17 LEU   B CD1  6  
ATOM   6572  C CD2  . LEU   B 1 17 ? -8.163  -4.088  2.267   1.00 0.23 ?  17 LEU   B CD2  6  
ATOM   6573  H H    . LEU   B 1 17 ? -7.971  -2.427  4.534   1.00 0.17 ?  17 LEU   B H    6  
ATOM   6574  H HA   . LEU   B 1 17 ? -5.475  -2.557  3.177   1.00 0.15 ?  17 LEU   B HA   6  
ATOM   6575  H HB2  . LEU   B 1 17 ? -8.131  -1.351  2.479   1.00 0.17 ?  17 LEU   B HB2  6  
ATOM   6576  H HB3  . LEU   B 1 17 ? -6.737  -1.053  1.469   1.00 0.15 ?  17 LEU   B HB3  6  
ATOM   6577  H HG   . LEU   B 1 17 ? -8.090  -2.848  0.552   1.00 0.23 ?  17 LEU   B HG   6  
ATOM   6578  H HD11 . LEU   B 1 17 ? -5.679  -2.928  0.204   1.00 1.08 ?  17 LEU   B HD11 6  
ATOM   6579  H HD12 . LEU   B 1 17 ? -6.382  -4.542  0.278   1.00 1.03 ?  17 LEU   B HD12 6  
ATOM   6580  H HD13 . LEU   B 1 17 ? -5.498  -3.902  1.662   1.00 1.00 ?  17 LEU   B HD13 6  
ATOM   6581  H HD21 . LEU   B 1 17 ? -7.547  -4.323  3.123   1.00 0.96 ?  17 LEU   B HD21 6  
ATOM   6582  H HD22 . LEU   B 1 17 ? -8.342  -4.987  1.696   1.00 0.88 ?  17 LEU   B HD22 6  
ATOM   6583  H HD23 . LEU   B 1 17 ? -9.106  -3.682  2.603   1.00 0.99 ?  17 LEU   B HD23 6  
ATOM   6584  N N    . ILE   B 1 18 ? -6.375  0.348   4.396   1.00 0.13 ?  18 ILE   B N    6  
ATOM   6585  C CA   . ILE   B 1 18 ? -5.877  1.647   4.830   1.00 0.14 ?  18 ILE   B CA   6  
ATOM   6586  C C    . ILE   B 1 18 ? -4.736  1.467   5.826   1.00 0.14 ?  18 ILE   B C    6  
ATOM   6587  O O    . ILE   B 1 18 ? -3.751  2.206   5.809   1.00 0.14 ?  18 ILE   B O    6  
ATOM   6588  C CB   . ILE   B 1 18 ? -7.000  2.488   5.477   1.00 0.18 ?  18 ILE   B CB   6  
ATOM   6589  C CG1  . ILE   B 1 18 ? -8.096  2.781   4.454   1.00 0.19 ?  18 ILE   B CG1  6  
ATOM   6590  C CG2  . ILE   B 1 18 ? -6.445  3.789   6.039   1.00 0.21 ?  18 ILE   B CG2  6  
ATOM   6591  C CD1  . ILE   B 1 18 ? -9.356  3.337   5.070   1.00 0.22 ?  18 ILE   B CD1  6  
ATOM   6592  H H    . ILE   B 1 18 ? -7.294  0.093   4.626   1.00 0.15 ?  18 ILE   B H    6  
ATOM   6593  H HA   . ILE   B 1 18 ? -5.515  2.173   3.962   1.00 0.13 ?  18 ILE   B HA   6  
ATOM   6594  H HB   . ILE   B 1 18 ? -7.422  1.923   6.291   1.00 0.19 ?  18 ILE   B HB   6  
ATOM   6595  H HG12 . ILE   B 1 18 ? -7.731  3.502   3.740   1.00 0.19 ?  18 ILE   B HG12 6  
ATOM   6596  H HG13 . ILE   B 1 18 ? -8.354  1.868   3.939   1.00 0.18 ?  18 ILE   B HG13 6  
ATOM   6597  H HG21 . ILE   B 1 18 ? -6.027  4.376   5.237   1.00 0.99 ?  18 ILE   B HG21 6  
ATOM   6598  H HG22 . ILE   B 1 18 ? -5.675  3.567   6.764   1.00 0.96 ?  18 ILE   B HG22 6  
ATOM   6599  H HG23 . ILE   B 1 18 ? -7.240  4.342   6.515   1.00 0.93 ?  18 ILE   B HG23 6  
ATOM   6600  H HD11 . ILE   B 1 18 ? -10.102 3.469   4.303   1.00 1.05 ?  18 ILE   B HD11 6  
ATOM   6601  H HD12 . ILE   B 1 18 ? -9.139  4.288   5.532   1.00 1.09 ?  18 ILE   B HD12 6  
ATOM   6602  H HD13 . ILE   B 1 18 ? -9.722  2.648   5.816   1.00 0.98 ?  18 ILE   B HD13 6  
ATOM   6603  N N    . ARG   B 1 19 ? -4.874  0.467   6.689   1.00 0.16 ?  19 ARG   B N    6  
ATOM   6604  C CA   . ARG   B 1 19 ? -3.824  0.129   7.642   1.00 0.18 ?  19 ARG   B CA   6  
ATOM   6605  C C    . ARG   B 1 19 ? -2.548  -0.260  6.901   1.00 0.16 ?  19 ARG   B C    6  
ATOM   6606  O O    . ARG   B 1 19 ? -1.454  0.193   7.249   1.00 0.18 ?  19 ARG   B O    6  
ATOM   6607  C CB   . ARG   B 1 19 ? -4.284  -1.009  8.558   1.00 0.22 ?  19 ARG   B CB   6  
ATOM   6608  C CG   . ARG   B 1 19 ? -3.237  -1.460  9.565   1.00 0.29 ?  19 ARG   B CG   6  
ATOM   6609  C CD   . ARG   B 1 19 ? -3.818  -2.478  10.542  1.00 0.33 ?  19 ARG   B CD   6  
ATOM   6610  N NE   . ARG   B 1 19 ? -4.856  -1.889  11.393  1.00 0.76 ?  19 ARG   B NE   6  
ATOM   6611  C CZ   . ARG   B 1 19 ? -6.107  -2.344  11.491  1.00 0.86 ?  19 ARG   B CZ   6  
ATOM   6612  N NH1  . ARG   B 1 19 ? -6.507  -3.389  10.773  1.00 0.71 1  19 ARG   B NH1  6  
ATOM   6613  N NH2  . ARG   B 1 19 ? -6.958  -1.748  12.314  1.00 1.53 ?  19 ARG   B NH2  6  
ATOM   6614  H H    . ARG   B 1 19 ? -5.712  -0.050  6.690   1.00 0.17 ?  19 ARG   B H    6  
ATOM   6615  H HA   . ARG   B 1 19 ? -3.625  1.006   8.240   1.00 0.20 ?  19 ARG   B HA   6  
ATOM   6616  H HB2  . ARG   B 1 19 ? -5.155  -0.683  9.105   1.00 0.25 ?  19 ARG   B HB2  6  
ATOM   6617  H HB3  . ARG   B 1 19 ? -4.552  -1.859  7.949   1.00 0.23 ?  19 ARG   B HB3  6  
ATOM   6618  H HG2  . ARG   B 1 19 ? -2.409  -1.909  9.035   1.00 0.37 ?  19 ARG   B HG2  6  
ATOM   6619  H HG3  . ARG   B 1 19 ? -2.888  -0.598  10.116  1.00 0.35 ?  19 ARG   B HG3  6  
ATOM   6620  H HD2  . ARG   B 1 19 ? -4.246  -3.296  9.979   1.00 0.73 ?  19 ARG   B HD2  6  
ATOM   6621  H HD3  . ARG   B 1 19 ? -3.021  -2.854  11.168  1.00 0.66 ?  19 ARG   B HD3  6  
ATOM   6622  H HE   . ARG   B 1 19 ? -4.599  -1.107  11.938  1.00 1.27 ?  19 ARG   B HE   6  
ATOM   6623  H HH11 . ARG   B 1 19 ? -7.451  -3.722  10.854  1.00 0.91 ?  19 ARG   B HH11 6  
ATOM   6624  H HH12 . ARG   B 1 19 ? -5.873  -3.853  10.150  1.00 0.88 ?  19 ARG   B HH12 6  
ATOM   6625  H HH21 . ARG   B 1 19 ? -6.663  -0.959  12.862  1.00 2.01 ?  19 ARG   B HH21 6  
ATOM   6626  H HH22 . ARG   B 1 19 ? -7.900  -2.082  12.395  1.00 1.62 ?  19 ARG   B HH22 6  
ATOM   6627  N N    . PHE   B 1 20 ? -2.693  -1.085  5.866   1.00 0.14 ?  20 PHE   B N    6  
ATOM   6628  C CA   . PHE   B 1 20 ? -1.558  -1.447  5.029   1.00 0.13 ?  20 PHE   B CA   6  
ATOM   6629  C C    . PHE   B 1 20 ? -0.981  -0.197  4.373   1.00 0.12 ?  20 PHE   B C    6  
ATOM   6630  O O    . PHE   B 1 20 ? 0.229   -0.043  4.284   1.00 0.13 ?  20 PHE   B O    6  
ATOM   6631  C CB   . PHE   B 1 20 ? -1.962  -2.465  3.954   1.00 0.13 ?  20 PHE   B CB   6  
ATOM   6632  C CG   . PHE   B 1 20 ? -0.796  -3.002  3.161   1.00 0.14 ?  20 PHE   B CG   6  
ATOM   6633  C CD1  . PHE   B 1 20 ? -0.251  -2.273  2.114   1.00 0.97 ?  20 PHE   B CD1  6  
ATOM   6634  C CD2  . PHE   B 1 20 ? -0.242  -4.236  3.464   1.00 0.96 ?  20 PHE   B CD2  6  
ATOM   6635  C CE1  . PHE   B 1 20 ? 0.819   -2.763  1.393   1.00 0.99 ?  20 PHE   B CE1  6  
ATOM   6636  C CE2  . PHE   B 1 20 ? 0.828   -4.730  2.741   1.00 0.95 ?  20 PHE   B CE2  6  
ATOM   6637  C CZ   . PHE   B 1 20 ? 1.359   -3.993  1.706   1.00 0.21 ?  20 PHE   B CZ   6  
ATOM   6638  H H    . PHE   B 1 20 ? -3.581  -1.463  5.668   1.00 0.14 ?  20 PHE   B H    6  
ATOM   6639  H HA   . PHE   B 1 20 ? -0.805  -1.885  5.666   1.00 0.16 ?  20 PHE   B HA   6  
ATOM   6640  H HB2  . PHE   B 1 20 ? -2.456  -3.301  4.426   1.00 0.15 ?  20 PHE   B HB2  6  
ATOM   6641  H HB3  . PHE   B 1 20 ? -2.647  -1.995  3.263   1.00 0.11 ?  20 PHE   B HB3  6  
ATOM   6642  H HD1  . PHE   B 1 20 ? -0.670  -1.309  1.864   1.00 1.71 ?  20 PHE   B HD1  6  
ATOM   6643  H HD2  . PHE   B 1 20 ? -0.655  -4.817  4.275   1.00 1.71 ?  20 PHE   B HD2  6  
ATOM   6644  H HE1  . PHE   B 1 20 ? 1.231   -2.184  0.580   1.00 1.74 ?  20 PHE   B HE1  6  
ATOM   6645  H HE2  . PHE   B 1 20 ? 1.248   -5.694  2.987   1.00 1.69 ?  20 PHE   B HE2  6  
ATOM   6646  H HZ   . PHE   B 1 20 ? 2.195   -4.376  1.142   1.00 0.24 ?  20 PHE   B HZ   6  
ATOM   6647  N N    . TYR   B 1 21 ? -1.864  0.689   3.921   1.00 0.10 ?  21 TYR   B N    6  
ATOM   6648  C CA   . TYR   B 1 21 ? -1.455  1.954   3.311   1.00 0.10 ?  21 TYR   B CA   6  
ATOM   6649  C C    . TYR   B 1 21 ? -0.556  2.755   4.251   1.00 0.12 ?  21 TYR   B C    6  
ATOM   6650  O O    . TYR   B 1 21 ? 0.489   3.254   3.840   1.00 0.12 ?  21 TYR   B O    6  
ATOM   6651  C CB   . TYR   B 1 21 ? -2.690  2.784   2.935   1.00 0.11 ?  21 TYR   B CB   6  
ATOM   6652  C CG   . TYR   B 1 21 ? -2.380  4.136   2.321   1.00 0.13 ?  21 TYR   B CG   6  
ATOM   6653  C CD1  . TYR   B 1 21 ? -2.630  5.315   3.019   1.00 1.20 ?  21 TYR   B CD1  6  
ATOM   6654  C CD2  . TYR   B 1 21 ? -1.850  4.235   1.041   1.00 1.15 ?  21 TYR   B CD2  6  
ATOM   6655  C CE1  . TYR   B 1 21 ? -2.361  6.547   2.456   1.00 1.22 ?  21 TYR   B CE1  6  
ATOM   6656  C CE2  . TYR   B 1 21 ? -1.577  5.465   0.476   1.00 1.16 ?  21 TYR   B CE2  6  
ATOM   6657  C CZ   . TYR   B 1 21 ? -1.836  6.615   1.186   1.00 0.22 ?  21 TYR   B CZ   6  
ATOM   6658  O OH   . TYR   B 1 21 ? -1.567  7.839   0.620   1.00 0.28 ?  21 TYR   B OH   6  
ATOM   6659  H H    . TYR   B 1 21 ? -2.823  0.479   3.987   1.00 0.11 ?  21 TYR   B H    6  
ATOM   6660  H HA   . TYR   B 1 21 ? -0.899  1.725   2.415   1.00 0.10 ?  21 TYR   B HA   6  
ATOM   6661  H HB2  . TYR   B 1 21 ? -3.280  2.229   2.222   1.00 0.12 ?  21 TYR   B HB2  6  
ATOM   6662  H HB3  . TYR   B 1 21 ? -3.279  2.951   3.825   1.00 0.12 ?  21 TYR   B HB3  6  
ATOM   6663  H HD1  . TYR   B 1 21 ? -3.042  5.261   4.015   1.00 2.11 ?  21 TYR   B HD1  6  
ATOM   6664  H HD2  . TYR   B 1 21 ? -1.646  3.335   0.484   1.00 2.07 ?  21 TYR   B HD2  6  
ATOM   6665  H HE1  . TYR   B 1 21 ? -2.561  7.452   3.012   1.00 2.13 ?  21 TYR   B HE1  6  
ATOM   6666  H HE2  . TYR   B 1 21 ? -1.165  5.522   -0.520  1.00 2.07 ?  21 TYR   B HE2  6  
ATOM   6667  H HH   . TYR   B 1 21 ? -1.798  7.813   -0.319  1.00 0.62 ?  21 TYR   B HH   6  
ATOM   6668  N N    . ASP   B 1 22 ? -0.964  2.868   5.511   1.00 0.15 ?  22 ASP   B N    6  
ATOM   6669  C CA   . ASP   B 1 22 ? -0.188  3.612   6.502   1.00 0.18 ?  22 ASP   B CA   6  
ATOM   6670  C C    . ASP   B 1 22 ? 1.151   2.933   6.769   1.00 0.16 ?  22 ASP   B C    6  
ATOM   6671  O O    . ASP   B 1 22 ? 2.193   3.593   6.834   1.00 0.16 ?  22 ASP   B O    6  
ATOM   6672  C CB   . ASP   B 1 22 ? -0.973  3.752   7.811   1.00 0.24 ?  22 ASP   B CB   6  
ATOM   6673  C CG   . ASP   B 1 22 ? -0.222  4.559   8.855   1.00 0.28 ?  22 ASP   B CG   6  
ATOM   6674  O OD1  . ASP   B 1 22 ? 0.288   3.964   9.828   1.00 1.09 ?  22 ASP   B OD1  6  
ATOM   6675  O OD2  . ASP   B 1 22 ? -0.140  5.794   8.710   1.00 1.18 -1 22 ASP   B OD2  6  
ATOM   6676  H H    . ASP   B 1 22 ? -1.814  2.448   5.779   1.00 0.17 ?  22 ASP   B H    6  
ATOM   6677  H HA   . ASP   B 1 22 ? 0.000   4.597   6.100   1.00 0.20 ?  22 ASP   B HA   6  
ATOM   6678  H HB2  . ASP   B 1 22 ? -1.915  4.243   7.611   1.00 0.26 ?  22 ASP   B HB2  6  
ATOM   6679  H HB3  . ASP   B 1 22 ? -1.166  2.768   8.215   1.00 0.24 ?  22 ASP   B HB3  6  
ATOM   6680  N N    . ASN   B 1 23 ? 1.119   1.611   6.903   1.00 0.17 ?  23 ASN   B N    6  
ATOM   6681  C CA   . ASN   B 1 23 ? 2.329   0.837   7.178   1.00 0.18 ?  23 ASN   B CA   6  
ATOM   6682  C C    . ASN   B 1 23 ? 3.280   0.866   5.980   1.00 0.14 ?  23 ASN   B C    6  
ATOM   6683  O O    . ASN   B 1 23 ? 4.499   0.902   6.143   1.00 0.15 ?  23 ASN   B O    6  
ATOM   6684  C CB   . ASN   B 1 23 ? 1.974   -0.614  7.541   1.00 0.24 ?  23 ASN   B CB   6  
ATOM   6685  C CG   . ASN   B 1 23 ? 1.293   -0.737  8.898   1.00 0.33 ?  23 ASN   B CG   6  
ATOM   6686  O OD1  . ASN   B 1 23 ? 0.666   0.206   9.386   1.00 0.72 ?  23 ASN   B OD1  6  
ATOM   6687  N ND2  . ASN   B 1 23 ? 1.398   -1.908  9.512   1.00 0.36 ?  23 ASN   B ND2  6  
ATOM   6688  H H    . ASN   B 1 23 ? 0.256   1.142   6.823   1.00 0.19 ?  23 ASN   B H    6  
ATOM   6689  H HA   . ASN   B 1 23 ? 2.824   1.295   8.022   1.00 0.20 ?  23 ASN   B HA   6  
ATOM   6690  H HB2  . ASN   B 1 23 ? 1.308   -1.012  6.792   1.00 0.23 ?  23 ASN   B HB2  6  
ATOM   6691  H HB3  . ASN   B 1 23 ? 2.880   -1.203  7.560   1.00 0.27 ?  23 ASN   B HB3  6  
ATOM   6692  H HD21 . ASN   B 1 23 ? 1.899   -2.625  9.068   1.00 0.62 ?  23 ASN   B HD21 6  
ATOM   6693  H HD22 . ASN   B 1 23 ? 0.964   -2.012  10.389  1.00 0.38 ?  23 ASN   B HD22 6  
ATOM   6694  N N    . LEU   B 1 24 ? 2.715   0.866   4.778   1.00 0.13 ?  24 LEU   B N    6  
ATOM   6695  C CA   . LEU   B 1 24 ? 3.506   0.909   3.553   1.00 0.11 ?  24 LEU   B CA   6  
ATOM   6696  C C    . LEU   B 1 24 ? 4.054   2.320   3.340   1.00 0.09 ?  24 LEU   B C    6  
ATOM   6697  O O    . LEU   B 1 24 ? 5.178   2.492   2.872   1.00 0.09 ?  24 LEU   B O    6  
ATOM   6698  C CB   . LEU   B 1 24 ? 2.654   0.443   2.354   1.00 0.12 ?  24 LEU   B CB   6  
ATOM   6699  C CG   . LEU   B 1 24 ? 3.405   0.085   1.058   1.00 0.12 ?  24 LEU   B CG   6  
ATOM   6700  C CD1  . LEU   B 1 24 ? 3.716   1.326   0.243   1.00 0.12 ?  24 LEU   B CD1  6  
ATOM   6701  C CD2  . LEU   B 1 24 ? 4.686   -0.678  1.354   1.00 0.14 ?  24 LEU   B CD2  6  
ATOM   6702  H H    . LEU   B 1 24 ? 1.734   0.823   4.712   1.00 0.14 ?  24 LEU   B H    6  
ATOM   6703  H HA   . LEU   B 1 24 ? 4.338   0.231   3.679   1.00 0.12 ?  24 LEU   B HA   6  
ATOM   6704  H HB2  . LEU   B 1 24 ? 2.093   -0.427  2.663   1.00 0.15 ?  24 LEU   B HB2  6  
ATOM   6705  H HB3  . LEU   B 1 24 ? 1.951   1.230   2.122   1.00 0.12 ?  24 LEU   B HB3  6  
ATOM   6706  H HG   . LEU   B 1 24 ? 2.773   -0.551  0.455   1.00 0.14 ?  24 LEU   B HG   6  
ATOM   6707  H HD11 . LEU   B 1 24 ? 4.287   1.047   -0.631  1.00 0.99 ?  24 LEU   B HD11 6  
ATOM   6708  H HD12 . LEU   B 1 24 ? 4.288   2.018   0.842   1.00 0.99 ?  24 LEU   B HD12 6  
ATOM   6709  H HD13 . LEU   B 1 24 ? 2.794   1.791   -0.066  1.00 0.99 ?  24 LEU   B HD13 6  
ATOM   6710  H HD21 . LEU   B 1 24 ? 5.187   -0.914  0.425   1.00 0.95 ?  24 LEU   B HD21 6  
ATOM   6711  H HD22 . LEU   B 1 24 ? 4.449   -1.593  1.877   1.00 1.00 ?  24 LEU   B HD22 6  
ATOM   6712  H HD23 . LEU   B 1 24 ? 5.334   -0.071  1.965   1.00 1.03 ?  24 LEU   B HD23 6  
ATOM   6713  N N    . GLN   B 1 25 ? 3.261   3.327   3.700   1.00 0.09 ?  25 GLN   B N    6  
ATOM   6714  C CA   . GLN   B 1 25 ? 3.718   4.714   3.666   1.00 0.10 ?  25 GLN   B CA   6  
ATOM   6715  C C    . GLN   B 1 25 ? 4.927   4.882   4.580   1.00 0.10 ?  25 GLN   B C    6  
ATOM   6716  O O    . GLN   B 1 25 ? 5.920   5.508   4.204   1.00 0.13 ?  25 GLN   B O    6  
ATOM   6717  C CB   . GLN   B 1 25 ? 2.591   5.665   4.094   1.00 0.13 ?  25 GLN   B CB   6  
ATOM   6718  C CG   . GLN   B 1 25 ? 2.981   7.139   4.083   1.00 0.22 ?  25 GLN   B CG   6  
ATOM   6719  C CD   . GLN   B 1 25 ? 3.221   7.688   2.684   1.00 1.08 ?  25 GLN   B CD   6  
ATOM   6720  O OE1  . GLN   B 1 25 ? 3.641   6.974   1.775   1.00 1.97 ?  25 GLN   B OE1  6  
ATOM   6721  N NE2  . GLN   B 1 25 ? 2.954   8.971   2.502   1.00 1.46 ?  25 GLN   B NE2  6  
ATOM   6722  H H    . GLN   B 1 25 ? 2.339   3.135   3.983   1.00 0.11 ?  25 GLN   B H    6  
ATOM   6723  H HA   . GLN   B 1 25 ? 4.011   4.946   2.651   1.00 0.11 ?  25 GLN   B HA   6  
ATOM   6724  H HB2  . GLN   B 1 25 ? 1.754   5.535   3.425   1.00 0.14 ?  25 GLN   B HB2  6  
ATOM   6725  H HB3  . GLN   B 1 25 ? 2.281   5.406   5.095   1.00 0.13 ?  25 GLN   B HB3  6  
ATOM   6726  H HG2  . GLN   B 1 25 ? 2.189   7.709   4.544   1.00 0.82 ?  25 GLN   B HG2  6  
ATOM   6727  H HG3  . GLN   B 1 25 ? 3.887   7.258   4.660   1.00 0.85 ?  25 GLN   B HG3  6  
ATOM   6728  H HE21 . GLN   B 1 25 ? 2.620   9.487   3.269   1.00 1.55 ?  25 GLN   B HE21 6  
ATOM   6729  H HE22 . GLN   B 1 25 ? 3.096   9.356   1.609   1.00 2.07 ?  25 GLN   B HE22 6  
ATOM   6730  N N    . GLN   B 1 26 ? 4.834   4.307   5.777   1.00 0.11 ?  26 GLN   B N    6  
ATOM   6731  C CA   . GLN   B 1 26 ? 5.942   4.308   6.725   1.00 0.13 ?  26 GLN   B CA   6  
ATOM   6732  C C    . GLN   B 1 26 ? 7.137   3.550   6.148   1.00 0.14 ?  26 GLN   B C    6  
ATOM   6733  O O    . GLN   B 1 26 ? 8.278   4.020   6.210   1.00 0.17 ?  26 GLN   B O    6  
ATOM   6734  C CB   . GLN   B 1 26 ? 5.493   3.682   8.053   1.00 0.17 ?  26 GLN   B CB   6  
ATOM   6735  C CG   . GLN   B 1 26 ? 6.587   3.600   9.110   1.00 0.26 ?  26 GLN   B CG   6  
ATOM   6736  C CD   . GLN   B 1 26 ? 7.171   4.956   9.457   1.00 1.13 ?  26 GLN   B CD   6  
ATOM   6737  O OE1  . GLN   B 1 26 ? 6.497   5.983   9.357   1.00 1.99 ?  26 GLN   B OE1  6  
ATOM   6738  N NE2  . GLN   B 1 26 ? 8.426   4.969   9.879   1.00 1.39 ?  26 GLN   B NE2  6  
ATOM   6739  H H    . GLN   B 1 26 ? 3.988   3.874   6.034   1.00 0.11 ?  26 GLN   B H    6  
ATOM   6740  H HA   . GLN   B 1 26 ? 6.229   5.334   6.899   1.00 0.15 ?  26 GLN   B HA   6  
ATOM   6741  H HB2  . GLN   B 1 26 ? 4.681   4.269   8.455   1.00 0.21 ?  26 GLN   B HB2  6  
ATOM   6742  H HB3  . GLN   B 1 26 ? 5.135   2.681   7.859   1.00 0.19 ?  26 GLN   B HB3  6  
ATOM   6743  H HG2  . GLN   B 1 26 ? 6.171   3.165   10.007  1.00 0.94 ?  26 GLN   B HG2  6  
ATOM   6744  H HG3  . GLN   B 1 26 ? 7.379   2.966   8.740   1.00 0.79 ?  26 GLN   B HG3  6  
ATOM   6745  H HE21 . GLN   B 1 26 ? 8.902   4.111   9.946   1.00 1.25 ?  26 GLN   B HE21 6  
ATOM   6746  H HE22 . GLN   B 1 26 ? 8.829   5.832   10.107  1.00 2.04 ?  26 GLN   B HE22 6  
ATOM   6747  N N    . TYR   B 1 27 ? 6.856   2.388   5.566   1.00 0.13 ?  27 TYR   B N    6  
ATOM   6748  C CA   . TYR   B 1 27 ? 7.881   1.553   4.949   1.00 0.15 ?  27 TYR   B CA   6  
ATOM   6749  C C    . TYR   B 1 27 ? 8.657   2.346   3.900   1.00 0.14 ?  27 TYR   B C    6  
ATOM   6750  O O    . TYR   B 1 27 ? 9.886   2.379   3.921   1.00 0.15 ?  27 TYR   B O    6  
ATOM   6751  C CB   . TYR   B 1 27 ? 7.227   0.320   4.311   1.00 0.18 ?  27 TYR   B CB   6  
ATOM   6752  C CG   . TYR   B 1 27 ? 8.196   -0.754  3.863   1.00 0.21 ?  27 TYR   B CG   6  
ATOM   6753  C CD1  . TYR   B 1 27 ? 8.653   -1.716  4.757   1.00 1.20 ?  27 TYR   B CD1  6  
ATOM   6754  C CD2  . TYR   B 1 27 ? 8.638   -0.825  2.546   1.00 1.18 ?  27 TYR   B CD2  6  
ATOM   6755  C CE1  . TYR   B 1 27 ? 9.517   -2.713  4.353   1.00 1.21 ?  27 TYR   B CE1  6  
ATOM   6756  C CE2  . TYR   B 1 27 ? 9.507   -1.819  2.137   1.00 1.20 ?  27 TYR   B CE2  6  
ATOM   6757  C CZ   . TYR   B 1 27 ? 9.942   -2.759  3.045   1.00 0.30 ?  27 TYR   B CZ   6  
ATOM   6758  O OH   . TYR   B 1 27 ? 10.798  -3.758  2.640   1.00 0.36 ?  27 TYR   B OH   6  
ATOM   6759  H H    . TYR   B 1 27 ? 5.921   2.077   5.556   1.00 0.14 ?  27 TYR   B H    6  
ATOM   6760  H HA   . TYR   B 1 27 ? 8.563   1.232   5.724   1.00 0.18 ?  27 TYR   B HA   6  
ATOM   6761  H HB2  . TYR   B 1 27 ? 6.553   -0.127  5.026   1.00 0.22 ?  27 TYR   B HB2  6  
ATOM   6762  H HB3  . TYR   B 1 27 ? 6.662   0.635   3.447   1.00 0.17 ?  27 TYR   B HB3  6  
ATOM   6763  H HD1  . TYR   B 1 27 ? 8.320   -1.676  5.784   1.00 2.10 ?  27 TYR   B HD1  6  
ATOM   6764  H HD2  . TYR   B 1 27 ? 8.297   -0.084  1.839   1.00 2.09 ?  27 TYR   B HD2  6  
ATOM   6765  H HE1  . TYR   B 1 27 ? 9.863   -3.450  5.064   1.00 2.12 ?  27 TYR   B HE1  6  
ATOM   6766  H HE2  . TYR   B 1 27 ? 9.842   -1.855  1.111   1.00 2.10 ?  27 TYR   B HE2  6  
ATOM   6767  H HH   . TYR   B 1 27 ? 10.454  -4.614  2.947   1.00 0.95 ?  27 TYR   B HH   6  
ATOM   6768  N N    . LEU   B 1 28 ? 7.934   3.009   3.002   1.00 0.13 ?  28 LEU   B N    6  
ATOM   6769  C CA   . LEU   B 1 28 ? 8.563   3.798   1.950   1.00 0.15 ?  28 LEU   B CA   6  
ATOM   6770  C C    . LEU   B 1 28 ? 9.237   5.040   2.520   1.00 0.19 ?  28 LEU   B C    6  
ATOM   6771  O O    . LEU   B 1 28 ? 10.275  5.461   2.025   1.00 0.23 ?  28 LEU   B O    6  
ATOM   6772  C CB   . LEU   B 1 28 ? 7.551   4.207   0.878   1.00 0.15 ?  28 LEU   B CB   6  
ATOM   6773  C CG   . LEU   B 1 28 ? 6.954   3.057   0.065   1.00 0.14 ?  28 LEU   B CG   6  
ATOM   6774  C CD1  . LEU   B 1 28 ? 6.050   3.591   -1.029  1.00 0.16 ?  28 LEU   B CD1  6  
ATOM   6775  C CD2  . LEU   B 1 28 ? 8.047   2.197   -0.540  1.00 0.18 ?  28 LEU   B CD2  6  
ATOM   6776  H H    . LEU   B 1 28 ? 6.952   2.964   3.048   1.00 0.13 ?  28 LEU   B H    6  
ATOM   6777  H HA   . LEU   B 1 28 ? 9.321   3.181   1.489   1.00 0.17 ?  28 LEU   B HA   6  
ATOM   6778  H HB2  . LEU   B 1 28 ? 6.742   4.736   1.361   1.00 0.15 ?  28 LEU   B HB2  6  
ATOM   6779  H HB3  . LEU   B 1 28 ? 8.040   4.885   0.193   1.00 0.18 ?  28 LEU   B HB3  6  
ATOM   6780  H HG   . LEU   B 1 28 ? 6.360   2.434   0.715   1.00 0.13 ?  28 LEU   B HG   6  
ATOM   6781  H HD11 . LEU   B 1 28 ? 5.247   4.162   -0.587  1.00 1.03 ?  28 LEU   B HD11 6  
ATOM   6782  H HD12 . LEU   B 1 28 ? 5.638   2.762   -1.585  1.00 0.99 ?  28 LEU   B HD12 6  
ATOM   6783  H HD13 . LEU   B 1 28 ? 6.622   4.221   -1.694  1.00 1.06 ?  28 LEU   B HD13 6  
ATOM   6784  H HD21 . LEU   B 1 28 ? 8.678   2.808   -1.170  1.00 0.99 ?  28 LEU   B HD21 6  
ATOM   6785  H HD22 . LEU   B 1 28 ? 7.598   1.413   -1.133  1.00 0.99 ?  28 LEU   B HD22 6  
ATOM   6786  H HD23 . LEU   B 1 28 ? 8.641   1.760   0.247   1.00 1.02 ?  28 LEU   B HD23 6  
ATOM   6787  N N    . ASN   B 1 29 ? 8.654   5.622   3.561   1.00 0.20 ?  29 ASN   B N    6  
ATOM   6788  C CA   . ASN   B 1 29 ? 9.241   6.797   4.205   1.00 0.26 ?  29 ASN   B CA   6  
ATOM   6789  C C    . ASN   B 1 29 ? 10.639  6.472   4.720   1.00 0.28 ?  29 ASN   B C    6  
ATOM   6790  O O    . ASN   B 1 29 ? 11.534  7.316   4.699   1.00 0.37 ?  29 ASN   B O    6  
ATOM   6791  C CB   . ASN   B 1 29 ? 8.346   7.291   5.351   1.00 0.29 ?  29 ASN   B CB   6  
ATOM   6792  C CG   . ASN   B 1 29 ? 8.945   8.468   6.105   1.00 0.38 ?  29 ASN   B CG   6  
ATOM   6793  O OD1  . ASN   B 1 29 ? 8.749   9.624   5.726   1.00 0.43 ?  29 ASN   B OD1  6  
ATOM   6794  N ND2  . ASN   B 1 29 ? 9.667   8.190   7.182   1.00 0.42 ?  29 ASN   B ND2  6  
ATOM   6795  H H    . ASN   B 1 29 ? 7.806   5.260   3.903   1.00 0.17 ?  29 ASN   B H    6  
ATOM   6796  H HA   . ASN   B 1 29 ? 9.319   7.575   3.458   1.00 0.29 ?  29 ASN   B HA   6  
ATOM   6797  H HB2  . ASN   B 1 29 ? 7.395   7.602   4.944   1.00 0.28 ?  29 ASN   B HB2  6  
ATOM   6798  H HB3  . ASN   B 1 29 ? 8.185   6.482   6.048   1.00 0.27 ?  29 ASN   B HB3  6  
ATOM   6799  H HD21 . ASN   B 1 29 ? 9.780   7.252   7.439   1.00 0.40 ?  29 ASN   B HD21 6  
ATOM   6800  H HD22 . ASN   B 1 29 ? 10.062  8.940   7.683   1.00 0.49 ?  29 ASN   B HD22 6  
ATOM   6801  N N    . VAL   B 1 30 ? 10.815  5.236   5.170   1.00 0.23 ?  30 VAL   B N    6  
ATOM   6802  C CA   . VAL   B 1 30 ? 12.112  4.762   5.625   1.00 0.27 ?  30 VAL   B CA   6  
ATOM   6803  C C    . VAL   B 1 30 ? 13.001  4.366   4.443   1.00 0.27 ?  30 VAL   B C    6  
ATOM   6804  O O    . VAL   B 1 30 ? 14.130  4.840   4.312   1.00 0.32 ?  30 VAL   B O    6  
ATOM   6805  C CB   . VAL   B 1 30 ? 11.956  3.550   6.568   1.00 0.31 ?  30 VAL   B CB   6  
ATOM   6806  C CG1  . VAL   B 1 30 ? 13.311  2.980   6.943   1.00 0.39 ?  30 VAL   B CG1  6  
ATOM   6807  C CG2  . VAL   B 1 30 ? 11.180  3.940   7.814   1.00 0.35 ?  30 VAL   B CG2  6  
ATOM   6808  H H    . VAL   B 1 30 ? 10.044  4.628   5.205   1.00 0.20 ?  30 VAL   B H    6  
ATOM   6809  H HA   . VAL   B 1 30 ? 12.589  5.558   6.173   1.00 0.32 ?  30 VAL   B HA   6  
ATOM   6810  H HB   . VAL   B 1 30 ? 11.399  2.785   6.050   1.00 0.29 ?  30 VAL   B HB   6  
ATOM   6811  H HG11 . VAL   B 1 30 ? 13.802  2.612   6.053   1.00 1.13 ?  30 VAL   B HG11 6  
ATOM   6812  H HG12 . VAL   B 1 30 ? 13.179  2.170   7.644   1.00 1.04 ?  30 VAL   B HG12 6  
ATOM   6813  H HG13 . VAL   B 1 30 ? 13.914  3.754   7.392   1.00 1.01 ?  30 VAL   B HG13 6  
ATOM   6814  H HG21 . VAL   B 1 30 ? 11.700  4.735   8.327   1.00 1.00 ?  30 VAL   B HG21 6  
ATOM   6815  H HG22 . VAL   B 1 30 ? 11.096  3.084   8.466   1.00 1.13 ?  30 VAL   B HG22 6  
ATOM   6816  H HG23 . VAL   B 1 30 ? 10.194  4.276   7.533   1.00 1.10 ?  30 VAL   B HG23 6  
ATOM   6817  N N    . VAL   B 1 31 ? 12.471  3.507   3.583   1.00 0.23 ?  31 VAL   B N    6  
ATOM   6818  C CA   . VAL   B 1 31 ? 13.238  2.930   2.487   1.00 0.26 ?  31 VAL   B CA   6  
ATOM   6819  C C    . VAL   B 1 31 ? 13.599  3.969   1.427   1.00 0.30 ?  31 VAL   B C    6  
ATOM   6820  O O    . VAL   B 1 31 ? 14.772  4.165   1.114   1.00 0.38 ?  31 VAL   B O    6  
ATOM   6821  C CB   . VAL   B 1 31 ? 12.464  1.774   1.827   1.00 0.23 ?  31 VAL   B CB   6  
ATOM   6822  C CG1  . VAL   B 1 31 ? 13.185  1.277   0.590   1.00 0.25 ?  31 VAL   B CG1  6  
ATOM   6823  C CG2  . VAL   B 1 31 ? 12.260  0.642   2.815   1.00 0.26 ?  31 VAL   B CG2  6  
ATOM   6824  H H    . VAL   B 1 31 ? 11.529  3.248   3.689   1.00 0.21 ?  31 VAL   B H    6  
ATOM   6825  H HA   . VAL   B 1 31 ? 14.148  2.527   2.901   1.00 0.31 ?  31 VAL   B HA   6  
ATOM   6826  H HB   . VAL   B 1 31 ? 11.496  2.138   1.528   1.00 0.19 ?  31 VAL   B HB   6  
ATOM   6827  H HG11 . VAL   B 1 31 ? 12.634  0.452   0.163   1.00 0.95 ?  31 VAL   B HG11 6  
ATOM   6828  H HG12 . VAL   B 1 31 ? 14.178  0.953   0.856   1.00 1.05 ?  31 VAL   B HG12 6  
ATOM   6829  H HG13 . VAL   B 1 31 ? 13.245  2.079   -0.132  1.00 0.90 ?  31 VAL   B HG13 6  
ATOM   6830  H HG21 . VAL   B 1 31 ? 11.721  -0.161  2.335   1.00 1.07 ?  31 VAL   B HG21 6  
ATOM   6831  H HG22 . VAL   B 1 31 ? 11.691  1.003   3.659   1.00 0.98 ?  31 VAL   B HG22 6  
ATOM   6832  H HG23 . VAL   B 1 31 ? 13.220  0.281   3.153   1.00 0.90 ?  31 VAL   B HG23 6  
ATOM   6833  N N    . THR   B 1 32 ? 12.594  4.640   0.888   1.00 0.29 ?  32 THR   B N    6  
ATOM   6834  C CA   . THR   B 1 32 ? 12.804  5.591   -0.194  1.00 0.36 ?  32 THR   B CA   6  
ATOM   6835  C C    . THR   B 1 32 ? 13.101  6.985   0.358   1.00 0.48 ?  32 THR   B C    6  
ATOM   6836  O O    . THR   B 1 32 ? 12.726  7.998   -0.235  1.00 0.77 ?  32 THR   B O    6  
ATOM   6837  C CB   . THR   B 1 32 ? 11.579  5.651   -1.135  1.00 0.35 ?  32 THR   B CB   6  
ATOM   6838  O OG1  . THR   B 1 32 ? 10.437  6.181   -0.445  1.00 0.42 ?  32 THR   B OG1  6  
ATOM   6839  C CG2  . THR   B 1 32 ? 11.240  4.266   -1.660  1.00 0.29 ?  32 THR   B CG2  6  
ATOM   6840  H H    . THR   B 1 32 ? 11.688  4.502   1.237   1.00 0.27 ?  32 THR   B H    6  
ATOM   6841  H HA   . THR   B 1 32 ? 13.654  5.255   -0.767  1.00 0.38 ?  32 THR   B HA   6  
ATOM   6842  H HB   . THR   B 1 32 ? 11.815  6.291   -1.973  1.00 0.42 ?  32 THR   B HB   6  
ATOM   6843  H HG1  . THR   B 1 32 ? 10.522  6.002   0.503   1.00 0.25 ?  32 THR   B HG1  6  
ATOM   6844  H HG21 . THR   B 1 32 ? 12.082  3.868   -2.205  1.00 0.97 ?  32 THR   B HG21 6  
ATOM   6845  H HG22 . THR   B 1 32 ? 10.383  4.327   -2.314  1.00 1.07 ?  32 THR   B HG22 6  
ATOM   6846  H HG23 . THR   B 1 32 ? 11.011  3.614   -0.828  1.00 0.95 ?  32 THR   B HG23 6  
ATOM   6847  N N    . ARG   B 1 33 ? 13.781  7.017   1.498   1.00 0.42 ?  33 ARG   B N    6  
ATOM   6848  C CA   . ARG   B 1 33 ? 14.098  8.262   2.183   1.00 0.52 ?  33 ARG   B CA   6  
ATOM   6849  C C    . ARG   B 1 33 ? 15.017  9.131   1.328   1.00 0.83 ?  33 ARG   B C    6  
ATOM   6850  O O    . ARG   B 1 33 ? 16.224  8.891   1.259   1.00 1.00 ?  33 ARG   B O    6  
ATOM   6851  C CB   . ARG   B 1 33 ? 14.760  7.959   3.530   1.00 0.77 ?  33 ARG   B CB   6  
ATOM   6852  C CG   . ARG   B 1 33 ? 15.035  9.185   4.381   1.00 1.61 ?  33 ARG   B CG   6  
ATOM   6853  C CD   . ARG   B 1 33 ? 15.701  8.800   5.689   1.00 2.34 ?  33 ARG   B CD   6  
ATOM   6854  N NE   . ARG   B 1 33 ? 15.937  9.954   6.556   1.00 3.32 ?  33 ARG   B NE   6  
ATOM   6855  C CZ   . ARG   B 1 33 ? 16.405  9.859   7.797   1.00 4.33 ?  33 ARG   B CZ   6  
ATOM   6856  N NH1  . ARG   B 1 33 ? 16.693  8.668   8.308   1.00 4.61 1  33 ARG   B NH1  6  
ATOM   6857  N NH2  . ARG   B 1 33 ? 16.582  10.954  8.524   1.00 5.26 ?  33 ARG   B NH2  6  
ATOM   6858  H H    . ARG   B 1 33 ? 14.084  6.169   1.889   1.00 0.49 ?  33 ARG   B H    6  
ATOM   6859  H HA   . ARG   B 1 33 ? 13.173  8.790   2.356   1.00 0.89 ?  33 ARG   B HA   6  
ATOM   6860  H HB2  . ARG   B 1 33 ? 14.116  7.300   4.093   1.00 1.42 ?  33 ARG   B HB2  6  
ATOM   6861  H HB3  . ARG   B 1 33 ? 15.700  7.457   3.350   1.00 0.93 ?  33 ARG   B HB3  6  
ATOM   6862  H HG2  . ARG   B 1 33 ? 15.687  9.852   3.837   1.00 1.90 ?  33 ARG   B HG2  6  
ATOM   6863  H HG3  . ARG   B 1 33 ? 14.101  9.681   4.594   1.00 2.17 ?  33 ARG   B HG3  6  
ATOM   6864  H HD2  . ARG   B 1 33 ? 15.064  8.099   6.209   1.00 2.62 ?  33 ARG   B HD2  6  
ATOM   6865  H HD3  . ARG   B 1 33 ? 16.648  8.327   5.471   1.00 2.39 ?  33 ARG   B HD3  6  
ATOM   6866  H HE   . ARG   B 1 33 ? 15.733  10.847  6.191   1.00 3.43 ?  33 ARG   B HE   6  
ATOM   6867  H HH11 . ARG   B 1 33 ? 16.559  7.838   7.761   1.00 4.14 ?  33 ARG   B HH11 6  
ATOM   6868  H HH12 . ARG   B 1 33 ? 17.043  8.591   9.247   1.00 5.46 ?  33 ARG   B HH12 6  
ATOM   6869  H HH21 . ARG   B 1 33 ? 16.936  10.886  9.461   1.00 6.03 ?  33 ARG   B HH21 6  
ATOM   6870  H HH22 . ARG   B 1 33 ? 16.358  11.856  8.142   1.00 5.31 ?  33 ARG   B HH22 6  
ATOM   6871  N N    . HIS   B 1 34 ? 14.428  10.128  0.664   1.00 1.69 ?  34 HIS   B N    6  
ATOM   6872  C CA   . HIS   B 1 34 ? 15.165  11.048  -0.202  1.00 2.32 ?  34 HIS   B CA   6  
ATOM   6873  C C    . HIS   B 1 34 ? 15.801  10.305  -1.373  1.00 2.11 ?  34 HIS   B C    6  
ATOM   6874  O O    . HIS   B 1 34 ? 16.849  10.701  -1.883  1.00 2.46 ?  34 HIS   B O    6  
ATOM   6875  C CB   . HIS   B 1 34 ? 16.230  11.820  0.586   1.00 3.03 ?  34 HIS   B CB   6  
ATOM   6876  C CG   . HIS   B 1 34 ? 15.662  12.831  1.535   1.00 3.95 ?  34 HIS   B CG   6  
ATOM   6877  N ND1  . HIS   B 1 34 ? 15.510  14.160  1.214   1.00 4.76 ?  34 HIS   B ND1  6  
ATOM   6878  C CD2  . HIS   B 1 34 ? 15.209  12.701  2.805   1.00 4.55 ?  34 HIS   B CD2  6  
ATOM   6879  C CE1  . HIS   B 1 34 ? 14.991  14.805  2.242   1.00 5.58 ?  34 HIS   B CE1  6  
ATOM   6880  N NE2  . HIS   B 1 34 ? 14.796  13.942  3.221   1.00 5.47 ?  34 HIS   B NE2  6  
ATOM   6881  H H    . HIS   B 1 34 ? 13.456  10.239  0.751   1.00 2.07 ?  34 HIS   B H    6  
ATOM   6882  H HA   . HIS   B 1 34 ? 14.452  11.755  -0.601  1.00 2.64 ?  34 HIS   B HA   6  
ATOM   6883  H HB2  . HIS   B 1 34 ? 16.818  11.119  1.160   1.00 3.16 ?  34 HIS   B HB2  6  
ATOM   6884  H HB3  . HIS   B 1 34 ? 16.876  12.337  -0.109  1.00 3.09 ?  34 HIS   B HB3  6  
ATOM   6885  H HD1  . HIS   B 1 34 ? 15.752  14.574  0.354   1.00 4.94 ?  34 HIS   B HD1  6  
ATOM   6886  H HD2  . HIS   B 1 34 ? 15.178  11.789  3.386   1.00 4.60 ?  34 HIS   B HD2  6  
ATOM   6887  H HE1  . HIS   B 1 34 ? 14.766  15.861  2.277   1.00 6.39 ?  34 HIS   B HE1  6  
ATOM   6888  H HE2  . HIS   B 1 34 ? 14.232  14.110  4.007   1.00 6.15 ?  34 HIS   B HE2  6  
ATOM   6889  N N    . ARG   B 1 35 ? 15.158  9.222   -1.781  1.00 1.89 ?  35 ARG   B N    6  
ATOM   6890  C CA   . ARG   B 1 35 ? 15.611  8.429   -2.916  1.00 1.77 ?  35 ARG   B CA   6  
ATOM   6891  C C    . ARG   B 1 35 ? 14.403  8.002   -3.743  1.00 1.76 ?  35 ARG   B C    6  
ATOM   6892  O O    . ARG   B 1 35 ? 13.299  7.888   -3.202  1.00 2.38 ?  35 ARG   B O    6  
ATOM   6893  C CB   . ARG   B 1 35 ? 16.390  7.190   -2.449  1.00 1.63 ?  35 ARG   B CB   6  
ATOM   6894  C CG   . ARG   B 1 35 ? 17.613  7.496   -1.596  1.00 2.16 ?  35 ARG   B CG   6  
ATOM   6895  C CD   . ARG   B 1 35 ? 18.419  6.236   -1.300  1.00 2.28 ?  35 ARG   B CD   6  
ATOM   6896  N NE   . ARG   B 1 35 ? 17.625  5.205   -0.624  1.00 2.28 ?  35 ARG   B NE   6  
ATOM   6897  C CZ   . ARG   B 1 35 ? 17.565  3.929   -1.018  1.00 2.44 ?  35 ARG   B CZ   6  
ATOM   6898  N NH1  . ARG   B 1 35 ? 18.221  3.527   -2.102  1.00 2.59 1  35 ARG   B NH1  6  
ATOM   6899  N NH2  . ARG   B 1 35 ? 16.836  3.058   -0.331  1.00 3.01 ?  35 ARG   B NH2  6  
ATOM   6900  H H    . ARG   B 1 35 ? 14.339  8.951   -1.312  1.00 2.07 ?  35 ARG   B H    6  
ATOM   6901  H HA   . ARG   B 1 35 ? 16.253  9.052   -3.523  1.00 2.03 ?  35 ARG   B HA   6  
ATOM   6902  H HB2  . ARG   B 1 35 ? 15.729  6.566   -1.869  1.00 1.53 ?  35 ARG   B HB2  6  
ATOM   6903  H HB3  . ARG   B 1 35 ? 16.716  6.638   -3.317  1.00 1.82 ?  35 ARG   B HB3  6  
ATOM   6904  H HG2  . ARG   B 1 35 ? 18.244  8.197   -2.125  1.00 2.63 ?  35 ARG   B HG2  6  
ATOM   6905  H HG3  . ARG   B 1 35 ? 17.288  7.936   -0.663  1.00 2.41 ?  35 ARG   B HG3  6  
ATOM   6906  H HD2  . ARG   B 1 35 ? 18.786  5.836   -2.232  1.00 2.55 ?  35 ARG   B HD2  6  
ATOM   6907  H HD3  . ARG   B 1 35 ? 19.259  6.500   -0.671  1.00 2.84 ?  35 ARG   B HD3  6  
ATOM   6908  H HE   . ARG   B 1 35 ? 17.118  5.476   0.180   1.00 2.60 ?  35 ARG   B HE   6  
ATOM   6909  H HH11 . ARG   B 1 35 ? 18.765  4.180   -2.634  1.00 2.83 ?  35 ARG   B HH11 6  
ATOM   6910  H HH12 . ARG   B 1 35 ? 18.173  2.567   -2.396  1.00 2.82 ?  35 ARG   B HH12 6  
ATOM   6911  H HH21 . ARG   B 1 35 ? 16.327  3.357   0.485   1.00 3.49 ?  35 ARG   B HH21 6  
ATOM   6912  H HH22 . ARG   B 1 35 ? 16.786  2.098   -0.623  1.00 3.21 ?  35 ARG   B HH22 6  
ATOM   6913  N N    . TYR   B 1 36 ? 14.614  7.774   -5.039  1.00 1.78 ?  36 TYR   B N    6  
ATOM   6914  C CA   . TYR   B 1 36 ? 13.538  7.405   -5.960  1.00 1.88 ?  36 TYR   B CA   6  
ATOM   6915  C C    . TYR   B 1 36 ? 12.474  8.498   -6.004  1.00 2.27 ?  36 TYR   B C    6  
ATOM   6916  O O    . TYR   B 1 36 ? 11.363  8.331   -5.501  1.00 2.37 ?  36 TYR   B O    6  
ATOM   6917  C CB   . TYR   B 1 36 ? 12.894  6.070   -5.564  1.00 1.70 ?  36 TYR   B CB   6  
ATOM   6918  C CG   . TYR   B 1 36 ? 13.811  4.866   -5.673  1.00 1.60 ?  36 TYR   B CG   6  
ATOM   6919  C CD1  . TYR   B 1 36 ? 14.476  4.368   -4.557  1.00 2.28 ?  36 TYR   B CD1  6  
ATOM   6920  C CD2  . TYR   B 1 36 ? 13.998  4.215   -6.889  1.00 1.70 ?  36 TYR   B CD2  6  
ATOM   6921  C CE1  . TYR   B 1 36 ? 15.296  3.259   -4.649  1.00 2.47 ?  36 TYR   B CE1  6  
ATOM   6922  C CE2  . TYR   B 1 36 ? 14.820  3.107   -6.988  1.00 1.91 ?  36 TYR   B CE2  6  
ATOM   6923  C CZ   . TYR   B 1 36 ? 15.465  2.633   -5.864  1.00 2.04 ?  36 TYR   B CZ   6  
ATOM   6924  O OH   . TYR   B 1 36 ? 16.277  1.524   -5.954  1.00 2.46 ?  36 TYR   B OH   6  
ATOM   6925  H H    . TYR   B 1 36 ? 15.524  7.863   -5.392  1.00 2.20 ?  36 TYR   B H    6  
ATOM   6926  H HA   . TYR   B 1 36 ? 13.971  7.304   -6.946  1.00 2.03 ?  36 TYR   B HA   6  
ATOM   6927  H HB2  . TYR   B 1 36 ? 12.560  6.137   -4.539  1.00 1.65 ?  36 TYR   B HB2  6  
ATOM   6928  H HB3  . TYR   B 1 36 ? 12.038  5.896   -6.200  1.00 1.93 ?  36 TYR   B HB3  6  
ATOM   6929  H HD1  . TYR   B 1 36 ? 14.345  4.859   -3.605  1.00 3.00 ?  36 TYR   B HD1  6  
ATOM   6930  H HD2  . TYR   B 1 36 ? 13.493  4.587   -7.768  1.00 2.21 ?  36 TYR   B HD2  6  
ATOM   6931  H HE1  . TYR   B 1 36 ? 15.803  2.887   -3.771  1.00 3.25 ?  36 TYR   B HE1  6  
ATOM   6932  H HE2  . TYR   B 1 36 ? 14.953  2.614   -7.941  1.00 2.49 ?  36 TYR   B HE2  6  
ATOM   6933  H HH   . TYR   B 1 36 ? 16.868  1.622   -6.712  1.00 2.72 ?  36 TYR   B HH   6  
HETATM 6934  N N    . NH2   B 1 37 ? 12.813  9.620   -6.611  1.00 2.62 ?  37 NH2   B N    6  
HETATM 6935  H HN1  . NH2   B 1 37 ? 13.716  9.689   -6.992  1.00 2.60 ?  37 NH2   B HN1  6  
HETATM 6936  H HN2  . NH2   B 1 37 ? 12.149  10.339  -6.656  1.00 2.94 ?  37 NH2   B HN2  6  
ATOM   6937  N N    . GLY   A 1 1  ? -11.071 2.987   -12.228 1.00 2.41 ?  1  GLY   A N    7  
ATOM   6938  C CA   . GLY   A 1 1  ? -11.840 2.521   -11.051 1.00 1.88 ?  1  GLY   A CA   7  
ATOM   6939  C C    . GLY   A 1 1  ? -10.935 1.962   -9.975  1.00 1.55 ?  1  GLY   A C    7  
ATOM   6940  O O    . GLY   A 1 1  ? -9.791  2.395   -9.846  1.00 1.88 ?  1  GLY   A O    7  
ATOM   6941  H H1   . GLY   A 1 1  ? -10.408 3.737   -11.948 1.00 2.85 ?  1  GLY   A H1   7  
ATOM   6942  H H2   . GLY   A 1 1  ? -11.713 3.360   -12.952 1.00 2.95 ?  1  GLY   A H2   7  
ATOM   6943  H H3   . GLY   A 1 1  ? -10.530 2.198   -12.636 1.00 2.37 ?  1  GLY   A H3   7  
ATOM   6944  H HA2  . GLY   A 1 1  ? -12.396 3.352   -10.645 1.00 2.04 ?  1  GLY   A HA2  7  
ATOM   6945  H HA3  . GLY   A 1 1  ? -12.532 1.754   -11.366 1.00 1.79 ?  1  GLY   A HA3  7  
ATOM   6946  N N    . PRO   A 1 2  ? -11.417 0.995   -9.181  1.00 1.05 ?  2  PRO   A N    7  
ATOM   6947  C CA   . PRO   A 1 2  ? -10.630 0.380   -8.121  1.00 0.85 ?  2  PRO   A CA   7  
ATOM   6948  C C    . PRO   A 1 2  ? -9.706  -0.708  -8.665  1.00 1.01 ?  2  PRO   A C    7  
ATOM   6949  O O    . PRO   A 1 2  ? -10.014 -1.898  -8.581  1.00 1.53 ?  2  PRO   A O    7  
ATOM   6950  C CB   . PRO   A 1 2  ? -11.687 -0.225  -7.179  1.00 0.73 ?  2  PRO   A CB   7  
ATOM   6951  C CG   . PRO   A 1 2  ? -13.022 0.007   -7.826  1.00 0.97 ?  2  PRO   A CG   7  
ATOM   6952  C CD   . PRO   A 1 2  ? -12.760 0.413   -9.251  1.00 1.02 ?  2  PRO   A CD   7  
ATOM   6953  H HA   . PRO   A 1 2  ? -10.044 1.115   -7.585  1.00 1.10 ?  2  PRO   A HA   7  
ATOM   6954  H HB2  . PRO   A 1 2  ? -11.490 -1.280  -7.054  1.00 0.92 ?  2  PRO   A HB2  7  
ATOM   6955  H HB3  . PRO   A 1 2  ? -11.631 0.265   -6.216  1.00 0.87 ?  2  PRO   A HB3  7  
ATOM   6956  H HG2  . PRO   A 1 2  ? -13.602 -0.904  -7.801  1.00 1.29 ?  2  PRO   A HG2  7  
ATOM   6957  H HG3  . PRO   A 1 2  ? -13.546 0.795   -7.305  1.00 1.14 ?  2  PRO   A HG3  7  
ATOM   6958  H HD2  . PRO   A 1 2  ? -12.775 -0.450  -9.900  1.00 1.43 ?  2  PRO   A HD2  7  
ATOM   6959  H HD3  . PRO   A 1 2  ? -13.484 1.145   -9.578  1.00 0.97 ?  2  PRO   A HD3  7  
ATOM   6960  N N    . SER   A 1 3  ? -8.581  -0.290  -9.234  1.00 0.95 ?  3  SER   A N    7  
ATOM   6961  C CA   . SER   A 1 3  ? -7.629  -1.219  -9.831  1.00 1.07 ?  3  SER   A CA   7  
ATOM   6962  C C    . SER   A 1 3  ? -6.987  -2.107  -8.768  1.00 0.77 ?  3  SER   A C    7  
ATOM   6963  O O    . SER   A 1 3  ? -6.613  -1.633  -7.696  1.00 0.67 ?  3  SER   A O    7  
ATOM   6964  C CB   . SER   A 1 3  ? -6.549  -0.441  -10.587 1.00 1.41 ?  3  SER   A CB   7  
ATOM   6965  O OG   . SER   A 1 3  ? -7.135  0.541   -11.427 1.00 1.74 ?  3  SER   A OG   7  
ATOM   6966  H H    . SER   A 1 3  ? -8.387  0.671   -9.257  1.00 1.16 ?  3  SER   A H    7  
ATOM   6967  H HA   . SER   A 1 3  ? -8.168  -1.844  -10.531 1.00 1.21 ?  3  SER   A HA   7  
ATOM   6968  H HB2  . SER   A 1 3  ? -5.893  0.047   -9.879  1.00 1.71 ?  3  SER   A HB2  7  
ATOM   6969  H HB3  . SER   A 1 3  ? -5.973  -1.123  -11.197 1.00 1.77 ?  3  SER   A HB3  7  
ATOM   6970  H HG   . SER   A 1 3  ? -6.565  1.323   -11.448 1.00 2.06 ?  3  SER   A HG   7  
HETATM 6971  N N    . A1A3M A 1 4  ? -6.858  -3.412  -9.057  1.00 0.81 ?  4  A1A3M A N    7  
HETATM 6972  C CA   . A1A3M A 1 4  ? -6.255  -4.399  -8.159  1.00 0.69 ?  4  A1A3M A CA   7  
HETATM 6973  C C    . A1A3M A 1 4  ? -4.774  -4.111  -7.907  1.00 0.62 ?  4  A1A3M A C    7  
HETATM 6974  O O    . A1A3M A 1 4  ? -3.975  -4.043  -8.845  1.00 0.83 ?  4  A1A3M A O    7  
HETATM 6975  C CB   . A1A3M A 1 4  ? -6.427  -5.719  -8.936  1.00 1.00 ?  4  A1A3M A CB   7  
HETATM 6976  C CG   . A1A3M A 1 4  ? -7.037  -5.250  -10.227 1.00 1.23 ?  4  A1A3M A CG   7  
HETATM 6977  N ND   . A1A3M A 1 4  ? -7.287  -3.998  -10.260 1.00 1.14 ?  4  A1A3M A ND   7  
HETATM 6978  H HA   . A1A3M A 1 4  ? -6.781  -4.456  -7.217  1.00 0.64 ?  4  A1A3M A HA   7  
HETATM 6979  H HB1  . A1A3M A 1 4  ? -7.105  -6.386  -8.428  1.00 1.12 ?  4  A1A3M A HB1  7  
HETATM 6980  H HB2  . A1A3M A 1 4  ? -5.466  -6.190  -9.105  1.00 1.02 ?  4  A1A3M A HB2  7  
HETATM 6981  H HG   . A1A3M A 1 4  ? -7.241  -5.913  -11.058 1.00 1.51 ?  4  A1A3M A HG   7  
ATOM   6982  N N    . PRO   A 1 5  ? -4.394  -3.921  -6.637  1.00 0.53 ?  5  PRO   A N    7  
ATOM   6983  C CA   . PRO   A 1 5  ? -3.012  -3.617  -6.271  1.00 0.68 ?  5  PRO   A CA   7  
ATOM   6984  C C    . PRO   A 1 5  ? -2.093  -4.831  -6.413  1.00 0.70 ?  5  PRO   A C    7  
ATOM   6985  O O    . PRO   A 1 5  ? -2.091  -5.727  -5.568  1.00 0.71 ?  5  PRO   A O    7  
ATOM   6986  C CB   . PRO   A 1 5  ? -3.123  -3.175  -4.810  1.00 0.83 ?  5  PRO   A CB   7  
ATOM   6987  C CG   . PRO   A 1 5  ? -4.344  -3.859  -4.292  1.00 0.78 ?  5  PRO   A CG   7  
ATOM   6988  C CD   . PRO   A 1 5  ? -5.283  -3.984  -5.463  1.00 0.57 ?  5  PRO   A CD   7  
ATOM   6989  H HA   . PRO   A 1 5  ? -2.618  -2.805  -6.867  1.00 0.85 ?  5  PRO   A HA   7  
ATOM   6990  H HB2  . PRO   A 1 5  ? -2.237  -3.485  -4.271  1.00 0.95 ?  5  PRO   A HB2  7  
ATOM   6991  H HB3  . PRO   A 1 5  ? -3.222  -2.102  -4.760  1.00 0.97 ?  5  PRO   A HB3  7  
ATOM   6992  H HG2  . PRO   A 1 5  ? -4.084  -4.837  -3.911  1.00 0.86 ?  5  PRO   A HG2  7  
ATOM   6993  H HG3  . PRO   A 1 5  ? -4.795  -3.264  -3.510  1.00 0.95 ?  5  PRO   A HG3  7  
ATOM   6994  H HD2  . PRO   A 1 5  ? -5.804  -4.930  -5.428  1.00 0.65 ?  5  PRO   A HD2  7  
ATOM   6995  H HD3  . PRO   A 1 5  ? -5.989  -3.165  -5.471  1.00 0.58 ?  5  PRO   A HD3  7  
ATOM   6996  N N    . THR   A 1 6  ? -1.339  -4.858  -7.506  1.00 0.80 ?  6  THR   A N    7  
ATOM   6997  C CA   . THR   A 1 6  ? -0.377  -5.920  -7.769  1.00 0.90 ?  6  THR   A CA   7  
ATOM   6998  C C    . THR   A 1 6  ? 0.621   -6.055  -6.618  1.00 0.72 ?  6  THR   A C    7  
ATOM   6999  O O    . THR   A 1 6  ? 1.356   -5.115  -6.312  1.00 0.63 ?  6  THR   A O    7  
ATOM   7000  C CB   . THR   A 1 6  ? 0.387   -5.625  -9.069  1.00 1.15 ?  6  THR   A CB   7  
ATOM   7001  O OG1  . THR   A 1 6  ? -0.524  -5.136  -10.066 1.00 1.59 ?  6  THR   A OG1  7  
ATOM   7002  C CG2  . THR   A 1 6  ? 1.085   -6.874  -9.584  1.00 1.24 ?  6  THR   A CG2  7  
ATOM   7003  H H    . THR   A 1 6  ? -1.443  -4.148  -8.170  1.00 0.86 ?  6  THR   A H    7  
ATOM   7004  H HA   . THR   A 1 6  ? -0.916  -6.848  -7.888  1.00 1.00 ?  6  THR   A HA   7  
ATOM   7005  H HB   . THR   A 1 6  ? 1.130   -4.870  -8.868  1.00 1.38 ?  6  THR   A HB   7  
ATOM   7006  H HG1  . THR   A 1 6  ? -0.040  -4.980  -10.887 1.00 1.97 ?  6  THR   A HG1  7  
ATOM   7007  H HG21 . THR   A 1 6  ? 1.639   -6.633  -10.479 1.00 1.86 ?  6  THR   A HG21 7  
ATOM   7008  H HG22 . THR   A 1 6  ? 0.348   -7.631  -9.811  1.00 1.39 ?  6  THR   A HG22 7  
ATOM   7009  H HG23 . THR   A 1 6  ? 1.762   -7.246  -8.830  1.00 1.62 ?  6  THR   A HG23 7  
ATOM   7010  N N    . TYR   A 1 7  ? 0.641   -7.220  -5.984  1.00 0.73 ?  7  TYR   A N    7  
ATOM   7011  C CA   . TYR   A 1 7  ? 1.497   -7.450  -4.829  1.00 0.62 ?  7  TYR   A CA   7  
ATOM   7012  C C    . TYR   A 1 7  ? 2.261   -8.761  -4.970  1.00 0.60 ?  7  TYR   A C    7  
ATOM   7013  O O    . TYR   A 1 7  ? 1.671   -9.840  -4.908  1.00 0.71 ?  7  TYR   A O    7  
ATOM   7014  C CB   . TYR   A 1 7  ? 0.654   -7.474  -3.550  1.00 0.70 ?  7  TYR   A CB   7  
ATOM   7015  C CG   . TYR   A 1 7  ? 1.449   -7.738  -2.287  1.00 0.64 ?  7  TYR   A CG   7  
ATOM   7016  C CD1  . TYR   A 1 7  ? 2.268   -6.759  -1.732  1.00 1.31 ?  7  TYR   A CD1  7  
ATOM   7017  C CD2  . TYR   A 1 7  ? 1.376   -8.970  -1.648  1.00 1.22 ?  7  TYR   A CD2  7  
ATOM   7018  C CE1  . TYR   A 1 7  ? 2.988   -7.003  -0.577  1.00 1.28 ?  7  TYR   A CE1  7  
ATOM   7019  C CE2  . TYR   A 1 7  ? 2.093   -9.219  -0.494  1.00 1.29 ?  7  TYR   A CE2  7  
ATOM   7020  C CZ   . TYR   A 1 7  ? 2.895   -8.234  0.036   1.00 0.70 ?  7  TYR   A CZ   7  
ATOM   7021  O OH   . TYR   A 1 7  ? 3.612   -8.484  1.181   1.00 0.79 ?  7  TYR   A OH   7  
ATOM   7022  H H    . TYR   A 1 7  ? 0.064   -7.949  -6.301  1.00 0.84 ?  7  TYR   A H    7  
ATOM   7023  H HA   . TYR   A 1 7  ? 2.201   -6.635  -4.770  1.00 0.53 ?  7  TYR   A HA   7  
ATOM   7024  H HB2  . TYR   A 1 7  ? 0.163   -6.520  -3.437  1.00 0.72 ?  7  TYR   A HB2  7  
ATOM   7025  H HB3  . TYR   A 1 7  ? -0.095  -8.247  -3.641  1.00 0.83 ?  7  TYR   A HB3  7  
ATOM   7026  H HD1  . TYR   A 1 7  ? 2.338   -5.794  -2.214  1.00 2.13 ?  7  TYR   A HD1  7  
ATOM   7027  H HD2  . TYR   A 1 7  ? 0.746   -9.743  -2.065  1.00 1.98 ?  7  TYR   A HD2  7  
ATOM   7028  H HE1  . TYR   A 1 7  ? 3.619   -6.230  -0.159  1.00 2.04 ?  7  TYR   A HE1  7  
ATOM   7029  H HE2  . TYR   A 1 7  ? 2.021   -10.184 -0.011  1.00 2.10 ?  7  TYR   A HE2  7  
ATOM   7030  H HH   . TYR   A 1 7  ? 3.583   -7.713  1.756   1.00 1.02 ?  7  TYR   A HH   7  
ATOM   7031  N N    . PRO   A 1 8  ? 3.585   -8.687  -5.180  1.00 0.49 ?  8  PRO   A N    7  
ATOM   7032  C CA   . PRO   A 1 8  ? 4.432   -9.877  -5.274  1.00 0.51 ?  8  PRO   A CA   7  
ATOM   7033  C C    . PRO   A 1 8  ? 4.748   -10.484 -3.903  1.00 0.61 ?  8  PRO   A C    7  
ATOM   7034  O O    . PRO   A 1 8  ? 4.591   -11.690 -3.695  1.00 0.82 ?  8  PRO   A O    7  
ATOM   7035  C CB   . PRO   A 1 8  ? 5.701   -9.353  -5.948  1.00 0.46 ?  8  PRO   A CB   7  
ATOM   7036  C CG   . PRO   A 1 8  ? 5.770   -7.906  -5.588  1.00 0.41 ?  8  PRO   A CG   7  
ATOM   7037  C CD   . PRO   A 1 8  ? 4.351   -7.438  -5.371  1.00 0.42 ?  8  PRO   A CD   7  
ATOM   7038  H HA   . PRO   A 1 8  ? 3.977   -10.634 -5.899  1.00 0.56 ?  8  PRO   A HA   7  
ATOM   7039  H HB2  . PRO   A 1 8  ? 6.558   -9.890  -5.570  1.00 0.50 ?  8  PRO   A HB2  7  
ATOM   7040  H HB3  . PRO   A 1 8  ? 5.627   -9.491  -7.016  1.00 0.47 ?  8  PRO   A HB3  7  
ATOM   7041  H HG2  . PRO   A 1 8  ? 6.347   -7.788  -4.682  1.00 0.41 ?  8  PRO   A HG2  7  
ATOM   7042  H HG3  . PRO   A 1 8  ? 6.228   -7.351  -6.394  1.00 0.43 ?  8  PRO   A HG3  7  
ATOM   7043  H HD2  . PRO   A 1 8  ? 4.292   -6.812  -4.489  1.00 0.42 ?  8  PRO   A HD2  7  
ATOM   7044  H HD3  . PRO   A 1 8  ? 3.997   -6.900  -6.242  1.00 0.44 ?  8  PRO   A HD3  7  
ATOM   7045  N N    . GLY   A 1 9  ? 5.183   -9.647  -2.967  1.00 0.57 ?  9  GLY   A N    7  
ATOM   7046  C CA   . GLY   A 1 9  ? 5.506   -10.119 -1.636  1.00 0.68 ?  9  GLY   A CA   7  
ATOM   7047  C C    . GLY   A 1 9  ? 6.422   -9.163  -0.900  1.00 0.68 ?  9  GLY   A C    7  
ATOM   7048  O O    . GLY   A 1 9  ? 6.724   -8.080  -1.404  1.00 0.62 ?  9  GLY   A O    7  
ATOM   7049  H H    . GLY   A 1 9  ? 5.294   -8.697  -3.185  1.00 0.56 ?  9  GLY   A H    7  
ATOM   7050  H HA2  . GLY   A 1 9  ? 4.590   -10.232 -1.073  1.00 0.82 ?  9  GLY   A HA2  7  
ATOM   7051  H HA3  . GLY   A 1 9  ? 5.992   -11.080 -1.715  1.00 0.71 ?  9  GLY   A HA3  7  
ATOM   7052  N N    . ASP   A 1 10 ? 6.862   -9.560  0.289   1.00 0.82 ?  10 ASP   A N    7  
ATOM   7053  C CA   . ASP   A 1 10 ? 7.760   -8.731  1.094   1.00 0.90 ?  10 ASP   A CA   7  
ATOM   7054  C C    . ASP   A 1 10 ? 9.195   -8.842  0.593   1.00 0.84 ?  10 ASP   A C    7  
ATOM   7055  O O    . ASP   A 1 10 ? 10.028  -7.977  0.860   1.00 0.89 ?  10 ASP   A O    7  
ATOM   7056  C CB   . ASP   A 1 10 ? 7.708   -9.132  2.573   1.00 1.13 ?  10 ASP   A CB   7  
ATOM   7057  C CG   . ASP   A 1 10 ? 6.391   -8.791  3.245   1.00 1.09 ?  10 ASP   A CG   7  
ATOM   7058  O OD1  . ASP   A 1 10 ? 6.152   -7.597  3.529   1.00 1.47 ?  10 ASP   A OD1  7  
ATOM   7059  O OD2  . ASP   A 1 10 ? 5.599   -9.718  3.517   1.00 1.80 -1 10 ASP   A OD2  7  
ATOM   7060  H H    . ASP   A 1 10 ? 6.568   -10.429 0.641   1.00 0.90 ?  10 ASP   A H    7  
ATOM   7061  H HA   . ASP   A 1 10 ? 7.436   -7.705  0.997   1.00 0.91 ?  10 ASP   A HA   7  
ATOM   7062  H HB2  . ASP   A 1 10 ? 7.860   -10.197 2.654   1.00 1.65 ?  10 ASP   A HB2  7  
ATOM   7063  H HB3  . ASP   A 1 10 ? 8.502   -8.623  3.102   1.00 1.50 ?  10 ASP   A HB3  7  
ATOM   7064  N N    . ASP   A 1 11 ? 9.477   -9.910  -0.142  1.00 0.83 ?  11 ASP   A N    7  
ATOM   7065  C CA   . ASP   A 1 11 ? 10.822  -10.154 -0.660  1.00 0.88 ?  11 ASP   A CA   7  
ATOM   7066  C C    . ASP   A 1 11 ? 10.966  -9.572  -2.060  1.00 0.77 ?  11 ASP   A C    7  
ATOM   7067  O O    . ASP   A 1 11 ? 11.678  -10.115 -2.907  1.00 0.99 ?  11 ASP   A O    7  
ATOM   7068  C CB   . ASP   A 1 11 ? 11.131  -11.656 -0.693  1.00 1.08 ?  11 ASP   A CB   7  
ATOM   7069  C CG   . ASP   A 1 11 ? 11.027  -12.311 0.669   1.00 1.92 ?  11 ASP   A CG   7  
ATOM   7070  O OD1  . ASP   A 1 11 ? 11.976  -12.190 1.469   1.00 2.58 ?  11 ASP   A OD1  7  
ATOM   7071  O OD2  . ASP   A 1 11 ? 9.997   -12.965 0.940   1.00 2.62 -1 11 ASP   A OD2  7  
ATOM   7072  H H    . ASP   A 1 11 ? 8.763   -10.548 -0.347  1.00 0.86 ?  11 ASP   A H    7  
ATOM   7073  H HA   . ASP   A 1 11 ? 11.526  -9.664  -0.002  1.00 0.95 ?  11 ASP   A HA   7  
ATOM   7074  H HB2  . ASP   A 1 11 ? 10.434  -12.145 -1.357  1.00 1.78 ?  11 ASP   A HB2  7  
ATOM   7075  H HB3  . ASP   A 1 11 ? 12.134  -11.800 -1.066  1.00 0.99 ?  11 ASP   A HB3  7  
ATOM   7076  N N    . ALA   A 1 12 ? 10.276  -8.469  -2.298  1.00 0.58 ?  12 ALA   A N    7  
ATOM   7077  C CA   . ALA   A 1 12 ? 10.304  -7.806  -3.589  1.00 0.47 ?  12 ALA   A CA   7  
ATOM   7078  C C    . ALA   A 1 12 ? 11.037  -6.476  -3.480  1.00 0.38 ?  12 ALA   A C    7  
ATOM   7079  O O    . ALA   A 1 12 ? 11.102  -5.886  -2.399  1.00 0.37 ?  12 ALA   A O    7  
ATOM   7080  C CB   . ALA   A 1 12 ? 8.884   -7.593  -4.090  1.00 0.45 ?  12 ALA   A CB   7  
ATOM   7081  H H    . ALA   A 1 12 ? 9.736   -8.079  -1.577  1.00 0.64 ?  12 ALA   A H    7  
ATOM   7082  H HA   . ALA   A 1 12 ? 10.822  -8.442  -4.292  1.00 0.54 ?  12 ALA   A HA   7  
ATOM   7083  H HB1  . ALA   A 1 12 ? 8.911   -7.099  -5.050  1.00 1.15 ?  12 ALA   A HB1  7  
ATOM   7084  H HB2  . ALA   A 1 12 ? 8.342   -6.980  -3.384  1.00 1.17 ?  12 ALA   A HB2  7  
ATOM   7085  H HB3  . ALA   A 1 12 ? 8.390   -8.548  -4.190  1.00 0.97 ?  12 ALA   A HB3  7  
ATOM   7086  N N    . PRO   A 1 13 ? 11.629  -5.999  -4.586  1.00 0.36 ?  13 PRO   A N    7  
ATOM   7087  C CA   . PRO   A 1 13 ? 12.291  -4.696  -4.622  1.00 0.34 ?  13 PRO   A CA   7  
ATOM   7088  C C    . PRO   A 1 13 ? 11.301  -3.567  -4.356  1.00 0.27 ?  13 PRO   A C    7  
ATOM   7089  O O    . PRO   A 1 13 ? 10.106  -3.669  -4.665  1.00 0.24 ?  13 PRO   A O    7  
ATOM   7090  C CB   . PRO   A 1 13 ? 12.854  -4.602  -6.046  1.00 0.42 ?  13 PRO   A CB   7  
ATOM   7091  C CG   . PRO   A 1 13 ? 12.079  -5.594  -6.837  1.00 0.46 ?  13 PRO   A CG   7  
ATOM   7092  C CD   . PRO   A 1 13 ? 11.704  -6.691  -5.882  1.00 0.44 ?  13 PRO   A CD   7  
ATOM   7093  H HA   . PRO   A 1 13 ? 13.096  -4.645  -3.904  1.00 0.37 ?  13 PRO   A HA   7  
ATOM   7094  H HB2  . PRO   A 1 13 ? 12.711  -3.601  -6.426  1.00 0.45 ?  13 PRO   A HB2  7  
ATOM   7095  H HB3  . PRO   A 1 13 ? 13.907  -4.843  -6.037  1.00 0.47 ?  13 PRO   A HB3  7  
ATOM   7096  H HG2  . PRO   A 1 13 ? 11.193  -5.124  -7.239  1.00 0.47 ?  13 PRO   A HG2  7  
ATOM   7097  H HG3  . PRO   A 1 13 ? 12.693  -5.985  -7.637  1.00 0.54 ?  13 PRO   A HG3  7  
ATOM   7098  H HD2  . PRO   A 1 13 ? 10.748  -7.115  -6.150  1.00 0.48 ?  13 PRO   A HD2  7  
ATOM   7099  H HD3  . PRO   A 1 13 ? 12.467  -7.457  -5.864  1.00 0.48 ?  13 PRO   A HD3  7  
ATOM   7100  N N    . VAL   A 1 14 ? 11.808  -2.486  -3.777  1.00 0.25 ?  14 VAL   A N    7  
ATOM   7101  C CA   . VAL   A 1 14 ? 10.967  -1.397  -3.314  1.00 0.21 ?  14 VAL   A CA   7  
ATOM   7102  C C    . VAL   A 1 14 ? 10.192  -0.751  -4.461  1.00 0.19 ?  14 VAL   A C    7  
ATOM   7103  O O    . VAL   A 1 14 ? 9.181   -0.100  -4.233  1.00 0.17 ?  14 VAL   A O    7  
ATOM   7104  C CB   . VAL   A 1 14 ? 11.786  -0.330  -2.562  1.00 0.22 ?  14 VAL   A CB   7  
ATOM   7105  C CG1  . VAL   A 1 14 ? 12.544  0.575   -3.519  1.00 0.28 ?  14 VAL   A CG1  7  
ATOM   7106  C CG2  . VAL   A 1 14 ? 10.878  0.472   -1.653  1.00 0.19 ?  14 VAL   A CG2  7  
ATOM   7107  H H    . VAL   A 1 14 ? 12.778  -2.424  -3.649  1.00 0.28 ?  14 VAL   A H    7  
ATOM   7108  H HA   . VAL   A 1 14 ? 10.256  -1.814  -2.617  1.00 0.20 ?  14 VAL   A HA   7  
ATOM   7109  H HB   . VAL   A 1 14 ? 12.507  -0.839  -1.944  1.00 0.27 ?  14 VAL   A HB   7  
ATOM   7110  H HG11 . VAL   A 1 14 ? 13.073  1.332   -2.956  1.00 0.99 ?  14 VAL   A HG11 7  
ATOM   7111  H HG12 . VAL   A 1 14 ? 11.846  1.050   -4.194  1.00 1.02 ?  14 VAL   A HG12 7  
ATOM   7112  H HG13 . VAL   A 1 14 ? 13.251  -0.010  -4.087  1.00 1.10 ?  14 VAL   A HG13 7  
ATOM   7113  H HG21 . VAL   A 1 14 ? 10.369  -0.198  -0.975  1.00 1.03 ?  14 VAL   A HG21 7  
ATOM   7114  H HG22 . VAL   A 1 14 ? 10.148  1.001   -2.248  1.00 1.03 ?  14 VAL   A HG22 7  
ATOM   7115  H HG23 . VAL   A 1 14 ? 11.466  1.179   -1.087  1.00 1.03 ?  14 VAL   A HG23 7  
ATOM   7116  N N    . GLU   A 1 15 ? 10.662  -0.944  -5.690  1.00 0.22 ?  15 GLU   A N    7  
ATOM   7117  C CA   . GLU   A 1 15 ? 9.949   -0.455  -6.863  1.00 0.22 ?  15 GLU   A CA   7  
ATOM   7118  C C    . GLU   A 1 15 ? 8.595   -1.148  -6.994  1.00 0.20 ?  15 GLU   A C    7  
ATOM   7119  O O    . GLU   A 1 15 ? 7.601   -0.520  -7.361  1.00 0.19 ?  15 GLU   A O    7  
ATOM   7120  C CB   . GLU   A 1 15 ? 10.775  -0.681  -8.129  1.00 0.27 ?  15 GLU   A CB   7  
ATOM   7121  C CG   . GLU   A 1 15 ? 12.016  0.191   -8.222  1.00 0.32 ?  15 GLU   A CG   7  
ATOM   7122  C CD   . GLU   A 1 15 ? 12.921  -0.217  -9.361  1.00 1.34 ?  15 GLU   A CD   7  
ATOM   7123  O OE1  . GLU   A 1 15 ? 13.833  -1.040  -9.135  1.00 2.27 ?  15 GLU   A OE1  7  
ATOM   7124  O OE2  . GLU   A 1 15 ? 12.725  0.275   -10.489 1.00 1.91 -1 15 GLU   A OE2  7  
ATOM   7125  H H    . GLU   A 1 15 ? 11.507  -1.424  -5.806  1.00 0.26 ?  15 GLU   A H    7  
ATOM   7126  H HA   . GLU   A 1 15 ? 9.784   0.605   -6.731  1.00 0.23 ?  15 GLU   A HA   7  
ATOM   7127  H HB2  . GLU   A 1 15 ? 11.085  -1.715  -8.158  1.00 0.32 ?  15 GLU   A HB2  7  
ATOM   7128  H HB3  . GLU   A 1 15 ? 10.153  -0.479  -8.990  1.00 0.31 ?  15 GLU   A HB3  7  
ATOM   7129  H HG2  . GLU   A 1 15 ? 11.712  1.216   -8.378  1.00 0.96 ?  15 GLU   A HG2  7  
ATOM   7130  H HG3  . GLU   A 1 15 ? 12.567  0.118   -7.298  1.00 0.99 ?  15 GLU   A HG3  7  
ATOM   7131  N N    . ASP   A 1 16 ? 8.560   -2.439  -6.675  1.00 0.20 ?  16 ASP   A N    7  
ATOM   7132  C CA   . ASP   A 1 16 ? 7.313   -3.196  -6.691  1.00 0.19 ?  16 ASP   A CA   7  
ATOM   7133  C C    . ASP   A 1 16 ? 6.406   -2.725  -5.567  1.00 0.17 ?  16 ASP   A C    7  
ATOM   7134  O O    . ASP   A 1 16 ? 5.185   -2.687  -5.714  1.00 0.17 ?  16 ASP   A O    7  
ATOM   7135  C CB   . ASP   A 1 16 ? 7.573   -4.700  -6.560  1.00 0.21 ?  16 ASP   A CB   7  
ATOM   7136  C CG   . ASP   A 1 16 ? 8.058   -5.324  -7.852  1.00 0.29 ?  16 ASP   A CG   7  
ATOM   7137  O OD1  . ASP   A 1 16 ? 9.268   -5.245  -8.142  1.00 1.27 ?  16 ASP   A OD1  7  
ATOM   7138  O OD2  . ASP   A 1 16 ? 7.232   -5.902  -8.585  1.00 0.94 -1 16 ASP   A OD2  7  
ATOM   7139  H H    . ASP   A 1 16 ? 9.393   -2.893  -6.414  1.00 0.21 ?  16 ASP   A H    7  
ATOM   7140  H HA   . ASP   A 1 16 ? 6.824   -3.004  -7.636  1.00 0.20 ?  16 ASP   A HA   7  
ATOM   7141  H HB2  . ASP   A 1 16 ? 8.322   -4.869  -5.800  1.00 0.27 ?  16 ASP   A HB2  7  
ATOM   7142  H HB3  . ASP   A 1 16 ? 6.655   -5.193  -6.269  1.00 0.25 ?  16 ASP   A HB3  7  
ATOM   7143  N N    . LEU   A 1 17 ? 7.016   -2.342  -4.448  1.00 0.15 ?  17 LEU   A N    7  
ATOM   7144  C CA   . LEU   A 1 17 ? 6.256   -1.817  -3.315  1.00 0.14 ?  17 LEU   A CA   7  
ATOM   7145  C C    . LEU   A 1 17 ? 5.676   -0.445  -3.655  1.00 0.11 ?  17 LEU   A C    7  
ATOM   7146  O O    . LEU   A 1 17 ? 4.533   -0.143  -3.317  1.00 0.11 ?  17 LEU   A O    7  
ATOM   7147  C CB   . LEU   A 1 17 ? 7.119   -1.727  -2.047  1.00 0.15 ?  17 LEU   A CB   7  
ATOM   7148  C CG   . LEU   A 1 17 ? 7.305   -3.033  -1.251  1.00 0.20 ?  17 LEU   A CG   7  
ATOM   7149  C CD1  . LEU   A 1 17 ? 5.964   -3.583  -0.786  1.00 0.21 ?  17 LEU   A CD1  7  
ATOM   7150  C CD2  . LEU   A 1 17 ? 8.051   -4.079  -2.064  1.00 0.23 ?  17 LEU   A CD2  7  
ATOM   7151  H H    . LEU   A 1 17 ? 7.997   -2.413  -4.386  1.00 0.16 ?  17 LEU   A H    7  
ATOM   7152  H HA   . LEU   A 1 17 ? 5.439   -2.496  -3.134  1.00 0.15 ?  17 LEU   A HA   7  
ATOM   7153  H HB2  . LEU   A 1 17 ? 8.096   -1.364  -2.330  1.00 0.16 ?  17 LEU   A HB2  7  
ATOM   7154  H HB3  . LEU   A 1 17 ? 6.669   -1.000  -1.390  1.00 0.14 ?  17 LEU   A HB3  7  
ATOM   7155  H HG   . LEU   A 1 17 ? 7.891   -2.820  -0.368  1.00 0.22 ?  17 LEU   A HG   7  
ATOM   7156  H HD11 . LEU   A 1 17 ? 5.443   -2.826  -0.217  1.00 1.09 ?  17 LEU   A HD11 7  
ATOM   7157  H HD12 . LEU   A 1 17 ? 6.129   -4.449  -0.162  1.00 1.02 ?  17 LEU   A HD12 7  
ATOM   7158  H HD13 . LEU   A 1 17 ? 5.369   -3.865  -1.642  1.00 1.00 ?  17 LEU   A HD13 7  
ATOM   7159  H HD21 . LEU   A 1 17 ? 8.178   -4.972  -1.470  1.00 0.95 ?  17 LEU   A HD21 7  
ATOM   7160  H HD22 . LEU   A 1 17 ? 9.019   -3.694  -2.346  1.00 0.89 ?  17 LEU   A HD22 7  
ATOM   7161  H HD23 . LEU   A 1 17 ? 7.482   -4.317  -2.952  1.00 0.99 ?  17 LEU   A HD23 7  
ATOM   7162  N N    . ILE   A 1 18 ? 6.472   0.376   -4.332  1.00 0.12 ?  18 ILE   A N    7  
ATOM   7163  C CA   . ILE   A 1 18 ? 6.023   1.681   -4.802  1.00 0.13 ?  18 ILE   A CA   7  
ATOM   7164  C C    . ILE   A 1 18 ? 4.894   1.524   -5.819  1.00 0.12 ?  18 ILE   A C    7  
ATOM   7165  O O    . ILE   A 1 18 ? 3.914   2.276   -5.811  1.00 0.13 ?  18 ILE   A O    7  
ATOM   7166  C CB   . ILE   A 1 18 ? 7.184   2.468   -5.442  1.00 0.16 ?  18 ILE   A CB   7  
ATOM   7167  C CG1  . ILE   A 1 18 ? 8.247   2.787   -4.395  1.00 0.17 ?  18 ILE   A CG1  7  
ATOM   7168  C CG2  . ILE   A 1 18 ? 6.679   3.750   -6.086  1.00 0.20 ?  18 ILE   A CG2  7  
ATOM   7169  C CD1  . ILE   A 1 18 ? 9.533   3.307   -4.992  1.00 0.21 ?  18 ILE   A CD1  7  
ATOM   7170  H H    . ILE   A 1 18 ? 7.399   0.100   -4.510  1.00 0.14 ?  18 ILE   A H    7  
ATOM   7171  H HA   . ILE   A 1 18 ? 5.663   2.238   -3.950  1.00 0.12 ?  18 ILE   A HA   7  
ATOM   7172  H HB   . ILE   A 1 18 ? 7.625   1.857   -6.213  1.00 0.17 ?  18 ILE   A HB   7  
ATOM   7173  H HG12 . ILE   A 1 18 ? 7.865   3.539   -3.722  1.00 0.18 ?  18 ILE   A HG12 7  
ATOM   7174  H HG13 . ILE   A 1 18 ? 8.473   1.891   -3.837  1.00 0.17 ?  18 ILE   A HG13 7  
ATOM   7175  H HG21 . ILE   A 1 18 ? 6.251   4.388   -5.327  1.00 0.98 ?  18 ILE   A HG21 7  
ATOM   7176  H HG22 . ILE   A 1 18 ? 5.924   3.510   -6.822  1.00 0.96 ?  18 ILE   A HG22 7  
ATOM   7177  H HG23 . ILE   A 1 18 ? 7.502   4.259   -6.566  1.00 0.93 ?  18 ILE   A HG23 7  
ATOM   7178  H HD11 . ILE   A 1 18 ? 9.918   2.581   -5.692  1.00 1.05 ?  18 ILE   A HD11 7  
ATOM   7179  H HD12 . ILE   A 1 18 ? 10.255  3.469   -4.207  1.00 1.08 ?  18 ILE   A HD12 7  
ATOM   7180  H HD13 . ILE   A 1 18 ? 9.341   4.237   -5.504  1.00 0.99 ?  18 ILE   A HD13 7  
ATOM   7181  N N    . ARG   A 1 19 ? 5.041   0.536   -6.691  1.00 0.14 ?  19 ARG   A N    7  
ATOM   7182  C CA   . ARG   A 1 19 ? 4.026   0.238   -7.693  1.00 0.16 ?  19 ARG   A CA   7  
ATOM   7183  C C    . ARG   A 1 19 ? 2.718   -0.168  -7.013  1.00 0.14 ?  19 ARG   A C    7  
ATOM   7184  O O    . ARG   A 1 19 ? 1.633   0.277   -7.407  1.00 0.16 ?  19 ARG   A O    7  
ATOM   7185  C CB   . ARG   A 1 19 ? 4.521   -0.873  -8.624  1.00 0.20 ?  19 ARG   A CB   7  
ATOM   7186  C CG   . ARG   A 1 19 ? 3.592   -1.162  -9.792  1.00 0.27 ?  19 ARG   A CG   7  
ATOM   7187  C CD   . ARG   A 1 19 ? 4.150   -2.268  -10.680 1.00 0.32 ?  19 ARG   A CD   7  
ATOM   7188  N NE   . ARG   A 1 19 ? 5.461   -1.921  -11.239 1.00 0.77 ?  19 ARG   A NE   7  
ATOM   7189  C CZ   . ARG   A 1 19 ? 6.510   -2.745  -11.248 1.00 0.87 ?  19 ARG   A CZ   7  
ATOM   7190  N NH1  . ARG   A 1 19 ? 6.410   -3.967  -10.742 1.00 0.71 1  19 ARG   A NH1  7  
ATOM   7191  N NH2  . ARG   A 1 19 ? 7.662   -2.348  -11.771 1.00 1.54 ?  19 ARG   A NH2  7  
ATOM   7192  H H    . ARG   A 1 19 ? 5.862   -0.007  -6.661  1.00 0.16 ?  19 ARG   A H    7  
ATOM   7193  H HA   . ARG   A 1 19 ? 3.856   1.136   -8.272  1.00 0.18 ?  19 ARG   A HA   7  
ATOM   7194  H HB2  . ARG   A 1 19 ? 5.483   -0.587  -9.023  1.00 0.23 ?  19 ARG   A HB2  7  
ATOM   7195  H HB3  . ARG   A 1 19 ? 4.636   -1.782  -8.051  1.00 0.22 ?  19 ARG   A HB3  7  
ATOM   7196  H HG2  . ARG   A 1 19 ? 2.631   -1.470  -9.407  1.00 0.36 ?  19 ARG   A HG2  7  
ATOM   7197  H HG3  . ARG   A 1 19 ? 3.475   -0.261  -10.378 1.00 0.34 ?  19 ARG   A HG3  7  
ATOM   7198  H HD2  . ARG   A 1 19 ? 4.248   -3.170  -10.093 1.00 0.73 ?  19 ARG   A HD2  7  
ATOM   7199  H HD3  . ARG   A 1 19 ? 3.459   -2.444  -11.492 1.00 0.65 ?  19 ARG   A HD3  7  
ATOM   7200  H HE   . ARG   A 1 19 ? 5.559   -1.024  -11.636 1.00 1.27 ?  19 ARG   A HE   7  
ATOM   7201  H HH11 . ARG   A 1 19 ? 7.201   -4.584  -10.749 1.00 0.92 ?  19 ARG   A HH11 7  
ATOM   7202  H HH12 . ARG   A 1 19 ? 5.540   -4.287  -10.358 1.00 0.88 ?  19 ARG   A HH12 7  
ATOM   7203  H HH21 . ARG   A 1 19 ? 7.748   -1.428  -12.162 1.00 2.02 ?  19 ARG   A HH21 7  
ATOM   7204  H HH22 . ARG   A 1 19 ? 8.450   -2.967  -11.783 1.00 1.63 ?  19 ARG   A HH22 7  
ATOM   7205  N N    . PHE   A 1 20 ? 2.830   -1.002  -5.979  1.00 0.13 ?  20 PHE   A N    7  
ATOM   7206  C CA   . PHE   A 1 20 ? 1.674   -1.372  -5.176  1.00 0.12 ?  20 PHE   A CA   7  
ATOM   7207  C C    . PHE   A 1 20 ? 1.065   -0.127  -4.545  1.00 0.11 ?  20 PHE   A C    7  
ATOM   7208  O O    . PHE   A 1 20 ? -0.148  0.046   -4.554  1.00 0.12 ?  20 PHE   A O    7  
ATOM   7209  C CB   . PHE   A 1 20 ? 2.061   -2.378  -4.081  1.00 0.12 ?  20 PHE   A CB   7  
ATOM   7210  C CG   . PHE   A 1 20 ? 0.898   -2.832  -3.231  1.00 0.13 ?  20 PHE   A CG   7  
ATOM   7211  C CD1  . PHE   A 1 20 ? 0.451   -2.062  -2.167  1.00 0.97 ?  20 PHE   A CD1  7  
ATOM   7212  C CD2  . PHE   A 1 20 ? 0.247   -4.026  -3.498  1.00 0.96 ?  20 PHE   A CD2  7  
ATOM   7213  C CE1  . PHE   A 1 20 ? -0.617  -2.474  -1.394  1.00 0.99 ?  20 PHE   A CE1  7  
ATOM   7214  C CE2  . PHE   A 1 20 ? -0.820  -4.441  -2.724  1.00 0.95 ?  20 PHE   A CE2  7  
ATOM   7215  C CZ   . PHE   A 1 20 ? -1.253  -3.663  -1.673  1.00 0.20 ?  20 PHE   A CZ   7  
ATOM   7216  H H    . PHE   A 1 20 ? 3.712   -1.382  -5.757  1.00 0.13 ?  20 PHE   A H    7  
ATOM   7217  H HA   . PHE   A 1 20 ? 0.944   -1.823  -5.832  1.00 0.14 ?  20 PHE   A HA   7  
ATOM   7218  H HB2  . PHE   A 1 20 ? 2.496   -3.251  -4.543  1.00 0.15 ?  20 PHE   A HB2  7  
ATOM   7219  H HB3  . PHE   A 1 20 ? 2.792   -1.923  -3.429  1.00 0.12 ?  20 PHE   A HB3  7  
ATOM   7220  H HD1  . PHE   A 1 20 ? 0.944   -1.127  -1.945  1.00 1.71 ?  20 PHE   A HD1  7  
ATOM   7221  H HD2  . PHE   A 1 20 ? 0.582   -4.640  -4.321  1.00 1.71 ?  20 PHE   A HD2  7  
ATOM   7222  H HE1  . PHE   A 1 20 ? -0.951  -1.863  -0.569  1.00 1.74 ?  20 PHE   A HE1  7  
ATOM   7223  H HE2  . PHE   A 1 20 ? -1.319  -5.373  -2.943  1.00 1.69 ?  20 PHE   A HE2  7  
ATOM   7224  H HZ   . PHE   A 1 20 ? -2.087  -3.984  -1.067  1.00 0.23 ?  20 PHE   A HZ   7  
ATOM   7225  N N    . TYR   A 1 21 ? 1.927   0.732   -4.009  1.00 0.09 ?  21 TYR   A N    7  
ATOM   7226  C CA   . TYR   A 1 21 ? 1.502   1.984   -3.384  1.00 0.10 ?  21 TYR   A CA   7  
ATOM   7227  C C    . TYR   A 1 21 ? 0.636   2.808   -4.333  1.00 0.11 ?  21 TYR   A C    7  
ATOM   7228  O O    . TYR   A 1 21 ? -0.402  3.332   -3.934  1.00 0.11 ?  21 TYR   A O    7  
ATOM   7229  C CB   . TYR   A 1 21 ? 2.729   2.797   -2.949  1.00 0.10 ?  21 TYR   A CB   7  
ATOM   7230  C CG   . TYR   A 1 21 ? 2.406   4.124   -2.288  1.00 0.13 ?  21 TYR   A CG   7  
ATOM   7231  C CD1  . TYR   A 1 21 ? 1.840   4.172   -1.020  1.00 1.21 ?  21 TYR   A CD1  7  
ATOM   7232  C CD2  . TYR   A 1 21 ? 2.685   5.332   -2.925  1.00 1.14 ?  21 TYR   A CD2  7  
ATOM   7233  C CE1  . TYR   A 1 21 ? 1.561   5.378   -0.407  1.00 1.23 ?  21 TYR   A CE1  7  
ATOM   7234  C CE2  . TYR   A 1 21 ? 2.404   6.541   -2.316  1.00 1.14 ?  21 TYR   A CE2  7  
ATOM   7235  C CZ   . TYR   A 1 21 ? 1.843   6.557   -1.057  1.00 0.22 ?  21 TYR   A CZ   7  
ATOM   7236  O OH   . TYR   A 1 21 ? 1.566   7.758   -0.441  1.00 0.28 ?  21 TYR   A OH   7  
ATOM   7237  H H    . TYR   A 1 21 ? 2.885   0.508   -4.022  1.00 0.10 ?  21 TYR   A H    7  
ATOM   7238  H HA   . TYR   A 1 21 ? 0.917   1.736   -2.510  1.00 0.10 ?  21 TYR   A HA   7  
ATOM   7239  H HB2  . TYR   A 1 21 ? 3.305   2.214   -2.247  1.00 0.12 ?  21 TYR   A HB2  7  
ATOM   7240  H HB3  . TYR   A 1 21 ? 3.337   3.000   -3.819  1.00 0.10 ?  21 TYR   A HB3  7  
ATOM   7241  H HD1  . TYR   A 1 21 ? 1.616   3.249   -0.510  1.00 2.12 ?  21 TYR   A HD1  7  
ATOM   7242  H HD2  . TYR   A 1 21 ? 3.124   5.319   -3.911  1.00 2.06 ?  21 TYR   A HD2  7  
ATOM   7243  H HE1  . TYR   A 1 21 ? 1.122   5.393   0.579   1.00 2.14 ?  21 TYR   A HE1  7  
ATOM   7244  H HE2  . TYR   A 1 21 ? 2.625   7.468   -2.826  1.00 2.05 ?  21 TYR   A HE2  7  
ATOM   7245  H HH   . TYR   A 1 21 ? 1.798   7.691   0.501   1.00 0.62 ?  21 TYR   A HH   7  
ATOM   7246  N N    . ASP   A 1 22 ? 1.060   2.912   -5.588  1.00 0.14 ?  22 ASP   A N    7  
ATOM   7247  C CA   . ASP   A 1 22 ? 0.312   3.678   -6.583  1.00 0.17 ?  22 ASP   A CA   7  
ATOM   7248  C C    . ASP   A 1 22 ? -1.059  3.056   -6.848  1.00 0.15 ?  22 ASP   A C    7  
ATOM   7249  O O    . ASP   A 1 22 ? -2.079  3.756   -6.845  1.00 0.15 ?  22 ASP   A O    7  
ATOM   7250  C CB   . ASP   A 1 22 ? 1.099   3.785   -7.895  1.00 0.22 ?  22 ASP   A CB   7  
ATOM   7251  C CG   . ASP   A 1 22 ? 0.355   4.583   -8.947  1.00 0.26 ?  22 ASP   A CG   7  
ATOM   7252  O OD1  . ASP   A 1 22 ? 0.408   5.833   -8.909  1.00 1.08 ?  22 ASP   A OD1  7  
ATOM   7253  O OD2  . ASP   A 1 22 ? -0.280  3.969   -9.826  1.00 1.18 -1 22 ASP   A OD2  7  
ATOM   7254  H H    . ASP   A 1 22 ? 1.902   2.470   -5.849  1.00 0.15 ?  22 ASP   A H    7  
ATOM   7255  H HA   . ASP   A 1 22 ? 0.165   4.672   -6.185  1.00 0.18 ?  22 ASP   A HA   7  
ATOM   7256  H HB2  . ASP   A 1 22 ? 2.047   4.268   -7.704  1.00 0.24 ?  22 ASP   A HB2  7  
ATOM   7257  H HB3  . ASP   A 1 22 ? 1.278   2.793   -8.284  1.00 0.22 ?  22 ASP   A HB3  7  
ATOM   7258  N N    . ASN   A 1 23 ? -1.085  1.741   -7.060  1.00 0.16 ?  23 ASN   A N    7  
ATOM   7259  C CA   . ASN   A 1 23 ? -2.344  1.044   -7.336  1.00 0.17 ?  23 ASN   A CA   7  
ATOM   7260  C C    . ASN   A 1 23 ? -3.260  1.067   -6.116  1.00 0.13 ?  23 ASN   A C    7  
ATOM   7261  O O    . ASN   A 1 23 ? -4.473  1.214   -6.244  1.00 0.14 ?  23 ASN   A O    7  
ATOM   7262  C CB   . ASN   A 1 23 ? -2.100  -0.407  -7.777  1.00 0.23 ?  23 ASN   A CB   7  
ATOM   7263  C CG   . ASN   A 1 23 ? -1.548  -0.509  -9.189  1.00 0.32 ?  23 ASN   A CG   7  
ATOM   7264  O OD1  . ASN   A 1 23 ? -1.799  0.354   -10.028 1.00 0.72 ?  23 ASN   A OD1  7  
ATOM   7265  N ND2  . ASN   A 1 23 ? -0.811  -1.575  -9.474  1.00 0.35 ?  23 ASN   A ND2  7  
ATOM   7266  H H    . ASN   A 1 23 ? -0.242  1.228   -7.027  1.00 0.17 ?  23 ASN   A H    7  
ATOM   7267  H HA   . ASN   A 1 23 ? -2.837  1.572   -8.142  1.00 0.19 ?  23 ASN   A HA   7  
ATOM   7268  H HB2  . ASN   A 1 23 ? -1.395  -0.866  -7.100  1.00 0.22 ?  23 ASN   A HB2  7  
ATOM   7269  H HB3  . ASN   A 1 23 ? -3.036  -0.947  -7.736  1.00 0.25 ?  23 ASN   A HB3  7  
ATOM   7270  H HD21 . ASN   A 1 23 ? -0.657  -2.238  -8.773  1.00 0.62 ?  23 ASN   A HD21 7  
ATOM   7271  H HD22 . ASN   A 1 23 ? -0.445  -1.655  -10.384 1.00 0.36 ?  23 ASN   A HD22 7  
ATOM   7272  N N    . LEU   A 1 24 ? -2.671  0.934   -4.933  1.00 0.12 ?  24 LEU   A N    7  
ATOM   7273  C CA   . LEU   A 1 24 ? -3.432  0.936   -3.689  1.00 0.10 ?  24 LEU   A CA   7  
ATOM   7274  C C    . LEU   A 1 24 ? -3.972  2.338   -3.409  1.00 0.09 ?  24 LEU   A C    7  
ATOM   7275  O O    . LEU   A 1 24 ? -5.086  2.491   -2.909  1.00 0.09 ?  24 LEU   A O    7  
ATOM   7276  C CB   . LEU   A 1 24 ? -2.548  0.429   -2.534  1.00 0.12 ?  24 LEU   A CB   7  
ATOM   7277  C CG   . LEU   A 1 24 ? -3.264  0.030   -1.232  1.00 0.12 ?  24 LEU   A CG   7  
ATOM   7278  C CD1  . LEU   A 1 24 ? -3.465  1.232   -0.332  1.00 0.13 ?  24 LEU   A CD1  7  
ATOM   7279  C CD2  . LEU   A 1 24 ? -4.600  -0.642  -1.519  1.00 0.14 ?  24 LEU   A CD2  7  
ATOM   7280  H H    . LEU   A 1 24 ? -1.693  0.824   -4.895  1.00 0.13 ?  24 LEU   A H    7  
ATOM   7281  H HA   . LEU   A 1 24 ? -4.266  0.261   -3.814  1.00 0.12 ?  24 LEU   A HA   7  
ATOM   7282  H HB2  . LEU   A 1 24 ? -1.999  -0.430  -2.887  1.00 0.14 ?  24 LEU   A HB2  7  
ATOM   7283  H HB3  . LEU   A 1 24 ? -1.838  1.207   -2.294  1.00 0.12 ?  24 LEU   A HB3  7  
ATOM   7284  H HG   . LEU   A 1 24 ? -2.646  -0.678  -0.699  1.00 0.15 ?  24 LEU   A HG   7  
ATOM   7285  H HD11 . LEU   A 1 24 ? -3.981  0.925   0.567   1.00 1.01 ?  24 LEU   A HD11 7  
ATOM   7286  H HD12 . LEU   A 1 24 ? -4.054  1.976   -0.848  1.00 0.99 ?  24 LEU   A HD12 7  
ATOM   7287  H HD13 . LEU   A 1 24 ? -2.506  1.648   -0.070  1.00 0.97 ?  24 LEU   A HD13 7  
ATOM   7288  H HD21 . LEU   A 1 24 ? -5.069  -0.924  -0.587  1.00 0.95 ?  24 LEU   A HD21 7  
ATOM   7289  H HD22 . LEU   A 1 24 ? -4.437  -1.523  -2.120  1.00 1.01 ?  24 LEU   A HD22 7  
ATOM   7290  H HD23 . LEU   A 1 24 ? -5.241  0.043   -2.050  1.00 1.02 ?  24 LEU   A HD23 7  
ATOM   7291  N N    . GLN   A 1 25 ? -3.187  3.358   -3.748  1.00 0.09 ?  25 GLN   A N    7  
ATOM   7292  C CA   . GLN   A 1 25 ? -3.635  4.742   -3.636  1.00 0.10 ?  25 GLN   A CA   7  
ATOM   7293  C C    . GLN   A 1 25 ? -4.882  4.964   -4.487  1.00 0.10 ?  25 GLN   A C    7  
ATOM   7294  O O    . GLN   A 1 25 ? -5.864  5.540   -4.023  1.00 0.13 ?  25 GLN   A O    7  
ATOM   7295  C CB   . GLN   A 1 25 ? -2.520  5.704   -4.065  1.00 0.12 ?  25 GLN   A CB   7  
ATOM   7296  C CG   . GLN   A 1 25 ? -2.934  7.171   -4.078  1.00 0.22 ?  25 GLN   A CG   7  
ATOM   7297  C CD   . GLN   A 1 25 ? -3.347  7.686   -2.711  1.00 1.09 ?  25 GLN   A CD   7  
ATOM   7298  O OE1  . GLN   A 1 25 ? -2.855  7.226   -1.682  1.00 1.98 ?  25 GLN   A OE1  7  
ATOM   7299  N NE2  . GLN   A 1 25 ? -4.255  8.649   -2.692  1.00 1.47 ?  25 GLN   A NE2  7  
ATOM   7300  H H    . GLN   A 1 25 ? -2.276  3.175   -4.071  1.00 0.10 ?  25 GLN   A H    7  
ATOM   7301  H HA   . GLN   A 1 25 ? -3.883  4.928   -2.601  1.00 0.11 ?  25 GLN   A HA   7  
ATOM   7302  H HB2  . GLN   A 1 25 ? -1.689  5.598   -3.384  1.00 0.14 ?  25 GLN   A HB2  7  
ATOM   7303  H HB3  . GLN   A 1 25 ? -2.193  5.436   -5.059  1.00 0.13 ?  25 GLN   A HB3  7  
ATOM   7304  H HG2  . GLN   A 1 25 ? -2.100  7.762   -4.429  1.00 0.82 ?  25 GLN   A HG2  7  
ATOM   7305  H HG3  . GLN   A 1 25 ? -3.766  7.288   -4.757  1.00 0.85 ?  25 GLN   A HG3  7  
ATOM   7306  H HE21 . GLN   A 1 25 ? -4.605  8.971   -3.551  1.00 1.56 ?  25 GLN   A HE21 7  
ATOM   7307  H HE22 . GLN   A 1 25 ? -4.537  9.005   -1.820  1.00 2.08 ?  25 GLN   A HE22 7  
ATOM   7308  N N    . GLN   A 1 26 ? -4.841  4.490   -5.732  1.00 0.10 ?  26 GLN   A N    7  
ATOM   7309  C CA   . GLN   A 1 26 ? -5.992  4.592   -6.624  1.00 0.13 ?  26 GLN   A CA   7  
ATOM   7310  C C    . GLN   A 1 26 ? -7.171  3.787   -6.074  1.00 0.14 ?  26 GLN   A C    7  
ATOM   7311  O O    . GLN   A 1 26 ? -8.304  4.276   -6.028  1.00 0.16 ?  26 GLN   A O    7  
ATOM   7312  C CB   . GLN   A 1 26 ? -5.621  4.107   -8.031  1.00 0.17 ?  26 GLN   A CB   7  
ATOM   7313  C CG   . GLN   A 1 26 ? -6.789  4.092   -9.009  1.00 0.27 ?  26 GLN   A CG   7  
ATOM   7314  C CD   . GLN   A 1 26 ? -6.395  3.566   -10.375 1.00 1.14 ?  26 GLN   A CD   7  
ATOM   7315  O OE1  . GLN   A 1 26 ? -5.496  2.734   -10.496 1.00 1.99 ?  26 GLN   A OE1  7  
ATOM   7316  N NE2  . GLN   A 1 26 ? -7.067  4.038   -11.412 1.00 1.39 ?  26 GLN   A NE2  7  
ATOM   7317  H H    . GLN   A 1 26 ? -4.015  4.066   -6.059  1.00 0.10 ?  26 GLN   A H    7  
ATOM   7318  H HA   . GLN   A 1 26 ? -6.276  5.634   -6.675  1.00 0.15 ?  26 GLN   A HA   7  
ATOM   7319  H HB2  . GLN   A 1 26 ? -4.855  4.756   -8.431  1.00 0.21 ?  26 GLN   A HB2  7  
ATOM   7320  H HB3  . GLN   A 1 26 ? -5.225  3.104   -7.962  1.00 0.18 ?  26 GLN   A HB3  7  
ATOM   7321  H HG2  . GLN   A 1 26 ? -7.571  3.461   -8.610  1.00 0.95 ?  26 GLN   A HG2  7  
ATOM   7322  H HG3  . GLN   A 1 26 ? -7.162  5.100   -9.120  1.00 0.78 ?  26 GLN   A HG3  7  
ATOM   7323  H HE21 . GLN   A 1 26 ? -7.777  4.698   -11.245 1.00 1.25 ?  26 GLN   A HE21 7  
ATOM   7324  H HE22 . GLN   A 1 26 ? -6.830  3.713   -12.308 1.00 2.04 ?  26 GLN   A HE22 7  
ATOM   7325  N N    . TYR   A 1 27 ? -6.886  2.562   -5.637  1.00 0.13 ?  27 TYR   A N    7  
ATOM   7326  C CA   . TYR   A 1 27 ? -7.905  1.675   -5.082  1.00 0.15 ?  27 TYR   A CA   7  
ATOM   7327  C C    . TYR   A 1 27 ? -8.624  2.353   -3.916  1.00 0.14 ?  27 TYR   A C    7  
ATOM   7328  O O    . TYR   A 1 27 ? -9.851  2.406   -3.889  1.00 0.16 ?  27 TYR   A O    7  
ATOM   7329  C CB   . TYR   A 1 27 ? -7.267  0.354   -4.624  1.00 0.18 ?  27 TYR   A CB   7  
ATOM   7330  C CG   . TYR   A 1 27 ? -8.259  -0.726  -4.229  1.00 0.21 ?  27 TYR   A CG   7  
ATOM   7331  C CD1  . TYR   A 1 27 ? -8.810  -1.574  -5.184  1.00 1.19 ?  27 TYR   A CD1  7  
ATOM   7332  C CD2  . TYR   A 1 27 ? -8.633  -0.907  -2.902  1.00 1.19 ?  27 TYR   A CD2  7  
ATOM   7333  C CE1  . TYR   A 1 27 ? -9.704  -2.567  -4.828  1.00 1.20 ?  27 TYR   A CE1  7  
ATOM   7334  C CE2  . TYR   A 1 27 ? -9.527  -1.897  -2.540  1.00 1.21 ?  27 TYR   A CE2  7  
ATOM   7335  C CZ   . TYR   A 1 27 ? -10.059 -2.723  -3.505  1.00 0.31 ?  27 TYR   A CZ   7  
ATOM   7336  O OH   . TYR   A 1 27 ? -10.950 -3.709  -3.144  1.00 0.37 ?  27 TYR   A OH   7  
ATOM   7337  H H    . TYR   A 1 27 ? -5.958  2.242   -5.693  1.00 0.13 ?  27 TYR   A H    7  
ATOM   7338  H HA   . TYR   A 1 27 ? -8.624  1.468   -5.861  1.00 0.18 ?  27 TYR   A HA   7  
ATOM   7339  H HB2  . TYR   A 1 27 ? -6.659  -0.039  -5.424  1.00 0.21 ?  27 TYR   A HB2  7  
ATOM   7340  H HB3  . TYR   A 1 27 ? -6.635  0.550   -3.769  1.00 0.17 ?  27 TYR   A HB3  7  
ATOM   7341  H HD1  . TYR   A 1 27 ? -8.533  -1.450  -6.220  1.00 2.10 ?  27 TYR   A HD1  7  
ATOM   7342  H HD2  . TYR   A 1 27 ? -8.217  -0.258  -2.147  1.00 2.10 ?  27 TYR   A HD2  7  
ATOM   7343  H HE1  . TYR   A 1 27 ? -10.120 -3.217  -5.585  1.00 2.11 ?  27 TYR   A HE1  7  
ATOM   7344  H HE2  . TYR   A 1 27 ? -9.806  -2.020  -1.504  1.00 2.12 ?  27 TYR   A HE2  7  
ATOM   7345  H HH   . TYR   A 1 27 ? -10.674 -4.550  -3.531  1.00 0.97 ?  27 TYR   A HH   7  
ATOM   7346  N N    . LEU   A 1 28 ? -7.861  2.896   -2.973  1.00 0.13 ?  28 LEU   A N    7  
ATOM   7347  C CA   . LEU   A 1 28 ? -8.448  3.556   -1.813  1.00 0.16 ?  28 LEU   A CA   7  
ATOM   7348  C C    . LEU   A 1 28 ? -9.127  4.862   -2.203  1.00 0.20 ?  28 LEU   A C    7  
ATOM   7349  O O    . LEU   A 1 28 ? -10.157 5.211   -1.640  1.00 0.24 ?  28 LEU   A O    7  
ATOM   7350  C CB   . LEU   A 1 28 ? -7.404  3.827   -0.724  1.00 0.15 ?  28 LEU   A CB   7  
ATOM   7351  C CG   . LEU   A 1 28 ? -6.831  2.589   -0.031  1.00 0.15 ?  28 LEU   A CG   7  
ATOM   7352  C CD1  . LEU   A 1 28 ? -5.959  2.997   1.144   1.00 0.16 ?  28 LEU   A CD1  7  
ATOM   7353  C CD2  . LEU   A 1 28 ? -7.939  1.666   0.441   1.00 0.19 ?  28 LEU   A CD2  7  
ATOM   7354  H H    . LEU   A 1 28 ? -6.881  2.853   -3.060  1.00 0.13 ?  28 LEU   A H    7  
ATOM   7355  H HA   . LEU   A 1 28 ? -9.200  2.891   -1.410  1.00 0.18 ?  28 LEU   A HA   7  
ATOM   7356  H HB2  . LEU   A 1 28 ? -6.585  4.373   -1.170  1.00 0.15 ?  28 LEU   A HB2  7  
ATOM   7357  H HB3  . LEU   A 1 28 ? -7.861  4.452   0.030   1.00 0.18 ?  28 LEU   A HB3  7  
ATOM   7358  H HG   . LEU   A 1 28 ? -6.215  2.044   -0.731  1.00 0.14 ?  28 LEU   A HG   7  
ATOM   7359  H HD11 . LEU   A 1 28 ? -5.553  2.111   1.610   1.00 1.03 ?  28 LEU   A HD11 7  
ATOM   7360  H HD12 . LEU   A 1 28 ? -6.553  3.542   1.863   1.00 1.00 ?  28 LEU   A HD12 7  
ATOM   7361  H HD13 . LEU   A 1 28 ? -5.151  3.622   0.793   1.00 1.05 ?  28 LEU   A HD13 7  
ATOM   7362  H HD21 . LEU   A 1 28 ? -8.585  2.198   1.125   1.00 0.99 ?  28 LEU   A HD21 7  
ATOM   7363  H HD22 . LEU   A 1 28 ? -7.505  0.815   0.946   1.00 0.99 ?  28 LEU   A HD22 7  
ATOM   7364  H HD23 . LEU   A 1 28 ? -8.512  1.326   -0.408  1.00 1.02 ?  28 LEU   A HD23 7  
ATOM   7365  N N    . ASN   A 1 29 ? -8.563  5.584   -3.163  1.00 0.20 ?  29 ASN   A N    7  
ATOM   7366  C CA   . ASN   A 1 29 ? -9.154  6.845   -3.599  1.00 0.26 ?  29 ASN   A CA   7  
ATOM   7367  C C    . ASN   A 1 29 ? -10.562 6.615   -4.140  1.00 0.28 ?  29 ASN   A C    7  
ATOM   7368  O O    . ASN   A 1 29 ? -11.451 7.449   -3.971  1.00 0.37 ?  29 ASN   A O    7  
ATOM   7369  C CB   . ASN   A 1 29 ? -8.274  7.532   -4.653  1.00 0.28 ?  29 ASN   A CB   7  
ATOM   7370  C CG   . ASN   A 1 29 ? -8.890  8.818   -5.179  1.00 0.38 ?  29 ASN   A CG   7  
ATOM   7371  O OD1  . ASN   A 1 29 ? -8.736  9.881   -4.574  1.00 0.44 ?  29 ASN   A OD1  7  
ATOM   7372  N ND2  . ASN   A 1 29 ? -9.573  8.740   -6.317  1.00 0.42 ?  29 ASN   A ND2  7  
ATOM   7373  H H    . ASN   A 1 29 ? -7.730  5.267   -3.583  1.00 0.17 ?  29 ASN   A H    7  
ATOM   7374  H HA   . ASN   A 1 29 ? -9.224  7.485   -2.733  1.00 0.29 ?  29 ASN   A HA   7  
ATOM   7375  H HB2  . ASN   A 1 29 ? -7.317  7.774   -4.208  1.00 0.28 ?  29 ASN   A HB2  7  
ATOM   7376  H HB3  . ASN   A 1 29 ? -8.120  6.859   -5.482  1.00 0.27 ?  29 ASN   A HB3  7  
ATOM   7377  H HD21 . ASN   A 1 29 ? -9.644  7.865   -6.757  1.00 0.40 ?  29 ASN   A HD21 7  
ATOM   7378  H HD22 . ASN   A 1 29 ? -9.977  9.560   -6.675  1.00 0.49 ?  29 ASN   A HD22 7  
ATOM   7379  N N    . VAL   A 1 30 ? -10.761 5.469   -4.771  1.00 0.24 ?  30 VAL   A N    7  
ATOM   7380  C CA   . VAL   A 1 30 ? -12.071 5.098   -5.281  1.00 0.28 ?  30 VAL   A CA   7  
ATOM   7381  C C    . VAL   A 1 30 ? -12.947 4.503   -4.178  1.00 0.27 ?  30 VAL   A C    7  
ATOM   7382  O O    . VAL   A 1 30 ? -14.097 4.902   -3.997  1.00 0.33 ?  30 VAL   A O    7  
ATOM   7383  C CB   . VAL   A 1 30 ? -11.944 4.082   -6.432  1.00 0.32 ?  30 VAL   A CB   7  
ATOM   7384  C CG1  . VAL   A 1 30 ? -13.312 3.628   -6.904  1.00 0.40 ?  30 VAL   A CG1  7  
ATOM   7385  C CG2  . VAL   A 1 30 ? -11.150 4.675   -7.584  1.00 0.36 ?  30 VAL   A CG2  7  
ATOM   7386  H H    . VAL   A 1 30 ? -10.001 4.859   -4.909  1.00 0.20 ?  30 VAL   A H    7  
ATOM   7387  H HA   . VAL   A 1 30 ? -12.545 5.986   -5.666  1.00 0.33 ?  30 VAL   A HA   7  
ATOM   7388  H HB   . VAL   A 1 30 ? -11.411 3.219   -6.065  1.00 0.30 ?  30 VAL   A HB   7  
ATOM   7389  H HG11 . VAL   A 1 30 ? -13.830 3.147   -6.087  1.00 1.13 ?  30 VAL   A HG11 7  
ATOM   7390  H HG12 . VAL   A 1 30 ? -13.196 2.931   -7.718  1.00 1.05 ?  30 VAL   A HG12 7  
ATOM   7391  H HG13 . VAL   A 1 30 ? -13.879 4.484   -7.238  1.00 1.02 ?  30 VAL   A HG13 7  
ATOM   7392  H HG21 . VAL   A 1 30 ? -11.087 3.954   -8.384  1.00 1.00 ?  30 VAL   A HG21 7  
ATOM   7393  H HG22 . VAL   A 1 30 ? -10.156 4.925   -7.245  1.00 1.13 ?  30 VAL   A HG22 7  
ATOM   7394  H HG23 . VAL   A 1 30 ? -11.645 5.567   -7.940  1.00 1.09 ?  30 VAL   A HG23 7  
ATOM   7395  N N    . VAL   A 1 31 ? -12.391 3.550   -3.444  1.00 0.24 ?  31 VAL   A N    7  
ATOM   7396  C CA   . VAL   A 1 31 ? -13.135 2.818   -2.426  1.00 0.27 ?  31 VAL   A CA   7  
ATOM   7397  C C    . VAL   A 1 31 ? -13.457 3.690   -1.214  1.00 0.31 ?  31 VAL   A C    7  
ATOM   7398  O O    . VAL   A 1 31 ? -14.622 3.857   -0.849  1.00 0.40 ?  31 VAL   A O    7  
ATOM   7399  C CB   . VAL   A 1 31 ? -12.352 1.570   -1.973  1.00 0.23 ?  31 VAL   A CB   7  
ATOM   7400  C CG1  . VAL   A 1 31 ? -13.003 0.911   -0.771  1.00 0.26 ?  31 VAL   A CG1  7  
ATOM   7401  C CG2  . VAL   A 1 31 ? -12.230 0.586   -3.120  1.00 0.26 ?  31 VAL   A CG2  7  
ATOM   7402  H H    . VAL   A 1 31 ? -11.447 3.326   -3.593  1.00 0.21 ?  31 VAL   A H    7  
ATOM   7403  H HA   . VAL   A 1 31 ? -14.060 2.487   -2.870  1.00 0.32 ?  31 VAL   A HA   7  
ATOM   7404  H HB   . VAL   A 1 31 ? -11.360 1.878   -1.691  1.00 0.20 ?  31 VAL   A HB   7  
ATOM   7405  H HG11 . VAL   A 1 31 ? -12.454 0.018   -0.512  1.00 0.97 ?  31 VAL   A HG11 7  
ATOM   7406  H HG12 . VAL   A 1 31 ? -14.024 0.654   -1.011  1.00 1.04 ?  31 VAL   A HG12 7  
ATOM   7407  H HG13 . VAL   A 1 31 ? -12.987 1.596   0.064   1.00 0.89 ?  31 VAL   A HG13 7  
ATOM   7408  H HG21 . VAL   A 1 31 ? -11.704 1.055   -3.937  1.00 1.08 ?  31 VAL   A HG21 7  
ATOM   7409  H HG22 . VAL   A 1 31 ? -13.215 0.292   -3.446  1.00 0.97 ?  31 VAL   A HG22 7  
ATOM   7410  H HG23 . VAL   A 1 31 ? -11.682 -0.284  -2.790  1.00 0.90 ?  31 VAL   A HG23 7  
ATOM   7411  N N    . THR   A 1 32 ? -12.429 4.258   -0.605  1.00 0.29 ?  32 THR   A N    7  
ATOM   7412  C CA   . THR   A 1 32 ? -12.596 5.043   0.607   1.00 0.36 ?  32 THR   A CA   7  
ATOM   7413  C C    . THR   A 1 32 ? -12.863 6.506   0.272   1.00 0.48 ?  32 THR   A C    7  
ATOM   7414  O O    . THR   A 1 32 ? -12.291 7.412   0.875   1.00 0.77 ?  32 THR   A O    7  
ATOM   7415  C CB   . THR   A 1 32 ? -11.358 4.936   1.529   1.00 0.35 ?  32 THR   A CB   7  
ATOM   7416  O OG1  . THR   A 1 32 ? -10.208 5.530   0.911   1.00 0.41 ?  32 THR   A OG1  7  
ATOM   7417  C CG2  . THR   A 1 32 ? -11.057 3.482   1.846   1.00 0.28 ?  32 THR   A CG2  7  
ATOM   7418  H H    . THR   A 1 32 ? -11.534 4.160   -0.993  1.00 0.26 ?  32 THR   A H    7  
ATOM   7419  H HA   . THR   A 1 32 ? -13.449 4.647   1.140   1.00 0.38 ?  32 THR   A HA   7  
ATOM   7420  H HB   . THR   A 1 32 ? -11.571 5.452   2.454   1.00 0.42 ?  32 THR   A HB   7  
ATOM   7421  H HG1  . THR   A 1 32 ? -10.316 5.517   -0.050  1.00 0.26 ?  32 THR   A HG1  7  
ATOM   7422  H HG21 . THR   A 1 32 ? -11.895 3.044   2.365   1.00 0.98 ?  32 THR   A HG21 7  
ATOM   7423  H HG22 . THR   A 1 32 ? -10.175 3.423   2.466   1.00 1.05 ?  32 THR   A HG22 7  
ATOM   7424  H HG23 . THR   A 1 32 ? -10.885 2.943   0.924   1.00 0.96 ?  32 THR   A HG23 7  
ATOM   7425  N N    . ARG   A 1 33 ? -13.730 6.728   -0.704  1.00 0.43 ?  33 ARG   A N    7  
ATOM   7426  C CA   . ARG   A 1 33 ? -14.088 8.079   -1.117  1.00 0.53 ?  33 ARG   A CA   7  
ATOM   7427  C C    . ARG   A 1 33 ? -14.929 8.774   -0.043  1.00 0.86 ?  33 ARG   A C    7  
ATOM   7428  O O    . ARG   A 1 33 ? -16.161 8.721   -0.066  1.00 1.03 ?  33 ARG   A O    7  
ATOM   7429  C CB   . ARG   A 1 33 ? -14.822 8.061   -2.468  1.00 0.77 ?  33 ARG   A CB   7  
ATOM   7430  C CG   . ARG   A 1 33 ? -16.024 7.130   -2.522  1.00 1.60 ?  33 ARG   A CG   7  
ATOM   7431  C CD   . ARG   A 1 33 ? -16.667 7.139   -3.900  1.00 2.34 ?  33 ARG   A CD   7  
ATOM   7432  N NE   . ARG   A 1 33 ? -17.840 6.267   -3.969  1.00 3.32 ?  33 ARG   A NE   7  
ATOM   7433  C CZ   . ARG   A 1 33 ? -18.669 6.221   -5.009  1.00 4.33 ?  33 ARG   A CZ   7  
ATOM   7434  N NH1  . ARG   A 1 33 ? -18.470 7.017   -6.054  1.00 4.61 1  33 ARG   A NH1  7  
ATOM   7435  N NH2  . ARG   A 1 33 ? -19.704 5.390   -5.001  1.00 5.26 ?  33 ARG   A NH2  7  
ATOM   7436  H H    . ARG   A 1 33 ? -14.138 5.960   -1.160  1.00 0.50 ?  33 ARG   A H    7  
ATOM   7437  H HA   . ARG   A 1 33 ? -13.167 8.630   -1.234  1.00 0.89 ?  33 ARG   A HA   7  
ATOM   7438  H HB2  . ARG   A 1 33 ? -15.167 9.061   -2.685  1.00 1.42 ?  33 ARG   A HB2  7  
ATOM   7439  H HB3  . ARG   A 1 33 ? -14.128 7.759   -3.238  1.00 0.94 ?  33 ARG   A HB3  7  
ATOM   7440  H HG2  . ARG   A 1 33 ? -15.701 6.127   -2.288  1.00 1.89 ?  33 ARG   A HG2  7  
ATOM   7441  H HG3  . ARG   A 1 33 ? -16.753 7.457   -1.792  1.00 2.16 ?  33 ARG   A HG3  7  
ATOM   7442  H HD2  . ARG   A 1 33 ? -16.968 8.148   -4.136  1.00 2.62 ?  33 ARG   A HD2  7  
ATOM   7443  H HD3  . ARG   A 1 33 ? -15.938 6.803   -4.626  1.00 2.39 ?  33 ARG   A HD3  7  
ATOM   7444  H HE   . ARG   A 1 33 ? -18.016 5.682   -3.194  1.00 3.43 ?  33 ARG   A HE   7  
ATOM   7445  H HH11 . ARG   A 1 33 ? -17.696 7.656   -6.060  1.00 4.14 ?  33 ARG   A HH11 7  
ATOM   7446  H HH12 . ARG   A 1 33 ? -19.088 6.978   -6.843  1.00 5.46 ?  33 ARG   A HH12 7  
ATOM   7447  H HH21 . ARG   A 1 33 ? -20.329 5.355   -5.786  1.00 6.02 ?  33 ARG   A HH21 7  
ATOM   7448  H HH22 . ARG   A 1 33 ? -19.868 4.791   -4.209  1.00 5.31 ?  33 ARG   A HH22 7  
ATOM   7449  N N    . HIS   A 1 34 ? -14.241 9.406   0.911   1.00 1.71 ?  34 HIS   A N    7  
ATOM   7450  C CA   . HIS   A 1 34 ? -14.889 10.110  2.019   1.00 2.35 ?  34 HIS   A CA   7  
ATOM   7451  C C    . HIS   A 1 34 ? -15.726 9.134   2.841   1.00 2.14 ?  34 HIS   A C    7  
ATOM   7452  O O    . HIS   A 1 34 ? -16.946 9.259   2.934   1.00 2.48 ?  34 HIS   A O    7  
ATOM   7453  C CB   . HIS   A 1 34 ? -15.755 11.266  1.497   1.00 3.05 ?  34 HIS   A CB   7  
ATOM   7454  C CG   . HIS   A 1 34 ? -16.249 12.194  2.568   1.00 3.97 ?  34 HIS   A CG   7  
ATOM   7455  N ND1  . HIS   A 1 34 ? -17.583 12.344  2.876   1.00 4.78 ?  34 HIS   A ND1  7  
ATOM   7456  C CD2  . HIS   A 1 34 ? -15.580 13.038  3.391   1.00 4.57 ?  34 HIS   A CD2  7  
ATOM   7457  C CE1  . HIS   A 1 34 ? -17.714 13.238  3.836   1.00 5.59 ?  34 HIS   A CE1  7  
ATOM   7458  N NE2  . HIS   A 1 34 ? -16.513 13.672  4.168   1.00 5.49 ?  34 HIS   A NE2  7  
ATOM   7459  H H    . HIS   A 1 34 ? -13.260 9.386   0.873   1.00 2.08 ?  34 HIS   A H    7  
ATOM   7460  H HA   . HIS   A 1 34 ? -14.111 10.512  2.654   1.00 2.67 ?  34 HIS   A HA   7  
ATOM   7461  H HB2  . HIS   A 1 34 ? -15.180 11.849  0.794   1.00 3.19 ?  34 HIS   A HB2  7  
ATOM   7462  H HB3  . HIS   A 1 34 ? -16.616 10.854  0.991   1.00 3.11 ?  34 HIS   A HB3  7  
ATOM   7463  H HD1  . HIS   A 1 34 ? -18.330 11.865  2.449   1.00 4.96 ?  34 HIS   A HD1  7  
ATOM   7464  H HD2  . HIS   A 1 34 ? -14.509 13.184  3.429   1.00 4.62 ?  34 HIS   A HD2  7  
ATOM   7465  H HE1  . HIS   A 1 34 ? -18.646 13.560  4.276   1.00 6.41 ?  34 HIS   A HE1  7  
ATOM   7466  H HE2  . HIS   A 1 34 ? -16.335 14.440  4.756   1.00 6.17 ?  34 HIS   A HE2  7  
ATOM   7467  N N    . ARG   A 1 35 ? -15.056 8.151   3.424   1.00 1.92 ?  35 ARG   A N    7  
ATOM   7468  C CA   . ARG   A 1 35 ? -15.734 7.114   4.195   1.00 1.80 ?  35 ARG   A CA   7  
ATOM   7469  C C    . ARG   A 1 35 ? -15.022 6.854   5.521   1.00 1.79 ?  35 ARG   A C    7  
ATOM   7470  O O    . ARG   A 1 35 ? -15.662 6.546   6.525   1.00 2.41 ?  35 ARG   A O    7  
ATOM   7471  C CB   . ARG   A 1 35 ? -15.826 5.817   3.384   1.00 1.65 ?  35 ARG   A CB   7  
ATOM   7472  C CG   . ARG   A 1 35 ? -16.750 5.902   2.179   1.00 2.17 ?  35 ARG   A CG   7  
ATOM   7473  C CD   . ARG   A 1 35 ? -16.697 4.629   1.345   1.00 2.28 ?  35 ARG   A CD   7  
ATOM   7474  N NE   . ARG   A 1 35 ? -16.983 3.435   2.140   1.00 2.28 ?  35 ARG   A NE   7  
ATOM   7475  C CZ   . ARG   A 1 35 ? -16.776 2.188   1.717   1.00 2.44 ?  35 ARG   A CZ   7  
ATOM   7476  N NH1  . ARG   A 1 35 ? -16.267 1.966   0.511   1.00 2.57 1  35 ARG   A NH1  7  
ATOM   7477  N NH2  . ARG   A 1 35 ? -17.068 1.164   2.509   1.00 3.01 ?  35 ARG   A NH2  7  
ATOM   7478  H H    . ARG   A 1 35 ? -14.080 8.127   3.343   1.00 2.10 ?  35 ARG   A H    7  
ATOM   7479  H HA   . ARG   A 1 35 ? -16.731 7.465   4.406   1.00 2.06 ?  35 ARG   A HA   7  
ATOM   7480  H HB2  . ARG   A 1 35 ? -14.840 5.559   3.030   1.00 1.54 ?  35 ARG   A HB2  7  
ATOM   7481  H HB3  . ARG   A 1 35 ? -16.184 5.029   4.029   1.00 1.82 ?  35 ARG   A HB3  7  
ATOM   7482  H HG2  . ARG   A 1 35 ? -17.763 6.051   2.523   1.00 2.64 ?  35 ARG   A HG2  7  
ATOM   7483  H HG3  . ARG   A 1 35 ? -16.447 6.738   1.567   1.00 2.43 ?  35 ARG   A HG3  7  
ATOM   7484  H HD2  . ARG   A 1 35 ? -17.425 4.702   0.550   1.00 2.54 ?  35 ARG   A HD2  7  
ATOM   7485  H HD3  . ARG   A 1 35 ? -15.709 4.535   0.918   1.00 2.83 ?  35 ARG   A HD3  7  
ATOM   7486  H HE   . ARG   A 1 35 ? -17.354 3.572   3.043   1.00 2.61 ?  35 ARG   A HE   7  
ATOM   7487  H HH11 . ARG   A 1 35 ? -16.035 2.738   -0.089  1.00 2.82 ?  35 ARG   A HH11 7  
ATOM   7488  H HH12 . ARG   A 1 35 ? -16.117 1.027   0.190   1.00 2.81 ?  35 ARG   A HH12 7  
ATOM   7489  H HH21 . ARG   A 1 35 ? -17.443 1.327   3.429   1.00 3.50 ?  35 ARG   A HH21 7  
ATOM   7490  H HH22 . ARG   A 1 35 ? -16.919 0.222   2.195   1.00 3.21 ?  35 ARG   A HH22 7  
ATOM   7491  N N    . TYR   A 1 36 ? -13.703 6.975   5.521   1.00 1.81 ?  36 TYR   A N    7  
ATOM   7492  C CA   . TYR   A 1 36 ? -12.913 6.770   6.727   1.00 1.92 ?  36 TYR   A CA   7  
ATOM   7493  C C    . TYR   A 1 36 ? -11.962 7.940   6.935   1.00 2.30 ?  36 TYR   A C    7  
ATOM   7494  O O    . TYR   A 1 36 ? -10.793 7.889   6.548   1.00 2.41 ?  36 TYR   A O    7  
ATOM   7495  C CB   . TYR   A 1 36 ? -12.117 5.460   6.656   1.00 1.73 ?  36 TYR   A CB   7  
ATOM   7496  C CG   . TYR   A 1 36 ? -12.966 4.207   6.759   1.00 1.61 ?  36 TYR   A CG   7  
ATOM   7497  C CD1  . TYR   A 1 36 ? -13.437 3.760   7.990   1.00 2.30 ?  36 TYR   A CD1  7  
ATOM   7498  C CD2  . TYR   A 1 36 ? -13.292 3.465   5.628   1.00 1.70 ?  36 TYR   A CD2  7  
ATOM   7499  C CE1  . TYR   A 1 36 ? -14.207 2.614   8.088   1.00 2.47 ?  36 TYR   A CE1  7  
ATOM   7500  C CE2  . TYR   A 1 36 ? -14.062 2.320   5.719   1.00 1.91 ?  36 TYR   A CE2  7  
ATOM   7501  C CZ   . TYR   A 1 36 ? -14.516 1.899   6.949   1.00 2.04 ?  36 TYR   A CZ   7  
ATOM   7502  O OH   . TYR   A 1 36 ? -15.284 0.758   7.040   1.00 2.45 ?  36 TYR   A OH   7  
ATOM   7503  H H    . TYR   A 1 36 ? -13.245 7.226   4.693   1.00 2.22 ?  36 TYR   A H    7  
ATOM   7504  H HA   . TYR   A 1 36 ? -13.594 6.722   7.563   1.00 2.06 ?  36 TYR   A HA   7  
ATOM   7505  H HB2  . TYR   A 1 36 ? -11.588 5.424   5.715   1.00 1.68 ?  36 TYR   A HB2  7  
ATOM   7506  H HB3  . TYR   A 1 36 ? -11.398 5.444   7.463   1.00 1.96 ?  36 TYR   A HB3  7  
ATOM   7507  H HD1  . TYR   A 1 36 ? -13.196 4.322   8.881   1.00 3.02 ?  36 TYR   A HD1  7  
ATOM   7508  H HD2  . TYR   A 1 36 ? -12.933 3.795   4.667   1.00 2.20 ?  36 TYR   A HD2  7  
ATOM   7509  H HE1  . TYR   A 1 36 ? -14.564 2.284   9.054   1.00 3.26 ?  36 TYR   A HE1  7  
ATOM   7510  H HE2  . TYR   A 1 36 ? -14.304 1.759   4.828   1.00 2.47 ?  36 TYR   A HE2  7  
ATOM   7511  H HH   . TYR   A 1 36 ? -16.007 0.913   7.668   1.00 2.71 ?  36 TYR   A HH   7  
HETATM 7512  N N    . NH2   A 1 37 ? -12.466 9.000   7.537   1.00 2.66 ?  37 NH2   A N    7  
HETATM 7513  H HN1  . NH2   A 1 37 ? -13.407 8.969   7.818   1.00 2.64 ?  37 NH2   A HN1  7  
HETATM 7514  H HN2  . NH2   A 1 37 ? -11.884 9.773   7.680   1.00 2.99 ?  37 NH2   A HN2  7  
ATOM   7515  N N    . GLY   B 1 1  ? 11.198  2.946   12.330  1.00 2.41 ?  1  GLY   B N    7  
ATOM   7516  C CA   . GLY   B 1 1  ? 11.979  2.543   11.138  1.00 1.87 ?  1  GLY   B CA   7  
ATOM   7517  C C    . GLY   B 1 1  ? 11.090  1.988   10.045  1.00 1.55 ?  1  GLY   B C    7  
ATOM   7518  O O    . GLY   B 1 1  ? 9.928   2.381   9.937   1.00 1.88 ?  1  GLY   B O    7  
ATOM   7519  H H1   . GLY   B 1 1  ? 10.512  3.682   12.074  1.00 2.84 ?  1  GLY   B H1   7  
ATOM   7520  H H2   . GLY   B 1 1  ? 11.830  3.318   13.064  1.00 2.94 ?  1  GLY   B H2   7  
ATOM   7521  H H3   . GLY   B 1 1  ? 10.684  2.127   12.714  1.00 2.37 ?  1  GLY   B H3   7  
ATOM   7522  H HA2  . GLY   B 1 1  ? 12.506  3.404   10.755  1.00 2.04 ?  1  GLY   B HA2  7  
ATOM   7523  H HA3  . GLY   B 1 1  ? 12.696  1.790   11.423  1.00 1.78 ?  1  GLY   B HA3  7  
ATOM   7524  N N    . PRO   B 1 2  ? 11.604  1.066   9.218   1.00 1.05 ?  2  PRO   B N    7  
ATOM   7525  C CA   . PRO   B 1 2  ? 10.835  0.460   8.138   1.00 0.85 ?  2  PRO   B CA   7  
ATOM   7526  C C    . PRO   B 1 2  ? 9.950   -0.673  8.649   1.00 1.00 ?  2  PRO   B C    7  
ATOM   7527  O O    . PRO   B 1 2  ? 10.303  -1.847  8.543   1.00 1.52 ?  2  PRO   B O    7  
ATOM   7528  C CB   . PRO   B 1 2  ? 11.910  -0.081  7.176   1.00 0.74 ?  2  PRO   B CB   7  
ATOM   7529  C CG   . PRO   B 1 2  ? 13.237  0.173   7.832   1.00 0.96 ?  2  PRO   B CG   7  
ATOM   7530  C CD   . PRO   B 1 2  ? 12.964  0.526   9.269   1.00 1.01 ?  2  PRO   B CD   7  
ATOM   7531  H HA   . PRO   B 1 2  ? 10.226  1.192   7.627   1.00 1.10 ?  2  PRO   B HA   7  
ATOM   7532  H HB2  . PRO   B 1 2  ? 11.747  -1.137  7.016   1.00 0.92 ?  2  PRO   B HB2  7  
ATOM   7533  H HB3  . PRO   B 1 2  ? 11.837  0.441   6.232   1.00 0.87 ?  2  PRO   B HB3  7  
ATOM   7534  H HG2  . PRO   B 1 2  ? 13.846  -0.718  7.777   1.00 1.28 ?  2  PRO   B HG2  7  
ATOM   7535  H HG3  . PRO   B 1 2  ? 13.737  0.993   7.334   1.00 1.14 ?  2  PRO   B HG3  7  
ATOM   7536  H HD2  . PRO   B 1 2  ? 13.010  -0.357  9.892   1.00 1.42 ?  2  PRO   B HD2  7  
ATOM   7537  H HD3  . PRO   B 1 2  ? 13.665  1.271   9.618   1.00 0.97 ?  2  PRO   B HD3  7  
ATOM   7538  N N    . SER   B 1 3  ? 8.810   -0.311  9.224   1.00 0.95 ?  3  SER   B N    7  
ATOM   7539  C CA   . SER   B 1 3  ? 7.889   -1.289  9.790   1.00 1.06 ?  3  SER   B CA   7  
ATOM   7540  C C    . SER   B 1 3  ? 7.278   -2.163  8.697   1.00 0.77 ?  3  SER   B C    7  
ATOM   7541  O O    . SER   B 1 3  ? 6.892   -1.665  7.640   1.00 0.67 ?  3  SER   B O    7  
ATOM   7542  C CB   . SER   B 1 3  ? 6.781   -0.575  10.566  1.00 1.41 ?  3  SER   B CB   7  
ATOM   7543  O OG   . SER   B 1 3  ? 7.324   0.398   11.445  1.00 1.74 ?  3  SER   B OG   7  
ATOM   7544  H H    . SER   B 1 3  ? 8.582   0.642   9.273   1.00 1.16 ?  3  SER   B H    7  
ATOM   7545  H HA   . SER   B 1 3  ? 8.448   -1.918  10.469  1.00 1.21 ?  3  SER   B HA   7  
ATOM   7546  H HB2  . SER   B 1 3  ? 6.112   -0.086  9.873   1.00 1.71 ?  3  SER   B HB2  7  
ATOM   7547  H HB3  . SER   B 1 3  ? 6.230   -1.298  11.148  1.00 1.77 ?  3  SER   B HB3  7  
ATOM   7548  H HG   . SER   B 1 3  ? 6.743   1.171   11.458  1.00 2.06 ?  3  SER   B HG   7  
HETATM 7549  N N    . A1A3M B 1 4  ? 7.188   -3.479  8.943   1.00 0.80 ?  4  A1A3M B N    7  
HETATM 7550  C CA   . A1A3M B 1 4  ? 6.614   -4.453  8.011   1.00 0.68 ?  4  A1A3M B CA   7  
HETATM 7551  C C    . A1A3M B 1 4  ? 5.127   -4.204  7.767   1.00 0.61 ?  4  A1A3M B C    7  
HETATM 7552  O O    . A1A3M B 1 4  ? 4.325   -4.193  8.706   1.00 0.83 ?  4  A1A3M B O    7  
HETATM 7553  C CB   . A1A3M B 1 4  ? 6.828   -5.793  8.745   1.00 0.99 ?  4  A1A3M B CB   7  
HETATM 7554  C CG   . A1A3M B 1 4  ? 7.412   -5.347  10.055  1.00 1.22 ?  4  A1A3M B CG   7  
HETATM 7555  N ND   . A1A3M B 1 4  ? 7.635   -4.093  10.127  1.00 1.12 ?  4  A1A3M B ND   7  
HETATM 7556  H HA   . A1A3M B 1 4  ? 7.141   -4.461  7.070   1.00 0.63 ?  4  A1A3M B HA   7  
HETATM 7557  H HB1  . A1A3M B 1 4  ? 7.533   -6.417  8.220   1.00 1.12 ?  4  A1A3M B HB1  7  
HETATM 7558  H HB2  . A1A3M B 1 4  ? 5.883   -6.301  8.890   1.00 1.02 ?  4  A1A3M B HB2  7  
HETATM 7559  H HG   . A1A3M B 1 4  ? 7.620   -6.031  10.868  1.00 1.51 ?  4  A1A3M B HG   7  
ATOM   7560  N N    . PRO   B 1 5  ? 4.739   -3.986  6.503   1.00 0.52 ?  5  PRO   B N    7  
ATOM   7561  C CA   . PRO   B 1 5  ? 3.348   -3.720  6.148   1.00 0.68 ?  5  PRO   B CA   7  
ATOM   7562  C C    . PRO   B 1 5  ? 2.474   -4.972  6.249   1.00 0.69 ?  5  PRO   B C    7  
ATOM   7563  O O    . PRO   B 1 5  ? 2.511   -5.847  5.380   1.00 0.70 ?  5  PRO   B O    7  
ATOM   7564  C CB   . PRO   B 1 5  ? 3.442   -3.225  4.703   1.00 0.83 ?  5  PRO   B CB   7  
ATOM   7565  C CG   . PRO   B 1 5  ? 4.685   -3.850  4.161   1.00 0.78 ?  5  PRO   B CG   7  
ATOM   7566  C CD   . PRO   B 1 5  ? 5.631   -3.984  5.328   1.00 0.57 ?  5  PRO   B CD   7  
ATOM   7567  H HA   . PRO   B 1 5  ? 2.926   -2.944  6.770   1.00 0.85 ?  5  PRO   B HA   7  
ATOM   7568  H HB2  . PRO   B 1 5  ? 2.566   -3.544  4.154   1.00 0.95 ?  5  PRO   B HB2  7  
ATOM   7569  H HB3  . PRO   B 1 5  ? 3.504   -2.146  4.694   1.00 0.96 ?  5  PRO   B HB3  7  
ATOM   7570  H HG2  . PRO   B 1 5  ? 4.457   -4.825  3.750   1.00 0.87 ?  5  PRO   B HG2  7  
ATOM   7571  H HG3  . PRO   B 1 5  ? 5.116   -3.214  3.399   1.00 0.95 ?  5  PRO   B HG3  7  
ATOM   7572  H HD2  . PRO   B 1 5  ? 6.181   -4.911  5.263   1.00 0.65 ?  5  PRO   B HD2  7  
ATOM   7573  H HD3  . PRO   B 1 5  ? 6.310   -3.144  5.364   1.00 0.58 ?  5  PRO   B HD3  7  
ATOM   7574  N N    . THR   B 1 6  ? 1.717   -5.053  7.338   1.00 0.80 ?  6  THR   B N    7  
ATOM   7575  C CA   . THR   B 1 6  ? 0.791   -6.151  7.569   1.00 0.90 ?  6  THR   B CA   7  
ATOM   7576  C C    . THR   B 1 6  ? -0.205  -6.280  6.415   1.00 0.72 ?  6  THR   B C    7  
ATOM   7577  O O    . THR   B 1 6  ? -0.976  -5.355  6.145   1.00 0.63 ?  6  THR   B O    7  
ATOM   7578  C CB   . THR   B 1 6  ? 0.018   -5.925  8.879   1.00 1.15 ?  6  THR   B CB   7  
ATOM   7579  O OG1  . THR   B 1 6  ? 0.914   -5.446  9.892   1.00 1.58 ?  6  THR   B OG1  7  
ATOM   7580  C CG2  . THR   B 1 6  ? -0.641  -7.212  9.349   1.00 1.24 ?  6  THR   B CG2  7  
ATOM   7581  H H    . THR   B 1 6  ? 1.798   -4.359  8.022   1.00 0.85 ?  6  THR   B H    7  
ATOM   7582  H HA   . THR   B 1 6  ? 1.358   -7.065  7.659   1.00 1.00 ?  6  THR   B HA   7  
ATOM   7583  H HB   . THR   B 1 6  ? -0.748  -5.186  8.703   1.00 1.37 ?  6  THR   B HB   7  
ATOM   7584  H HG1  . THR   B 1 6  ? 0.422   -5.305  10.712  1.00 1.96 ?  6  THR   B HG1  7  
ATOM   7585  H HG21 . THR   B 1 6  ? -1.201  -7.020  10.253  1.00 1.86 ?  6  THR   B HG21 7  
ATOM   7586  H HG22 . THR   B 1 6  ? 0.118   -7.954  9.548   1.00 1.39 ?  6  THR   B HG22 7  
ATOM   7587  H HG23 . THR   B 1 6  ? -1.309  -7.575  8.582   1.00 1.63 ?  6  THR   B HG23 7  
ATOM   7588  N N    . TYR   B 1 7  ? -0.186  -7.422  5.743   1.00 0.73 ?  7  TYR   B N    7  
ATOM   7589  C CA   . TYR   B 1 7  ? -1.036  -7.639  4.579   1.00 0.62 ?  7  TYR   B CA   7  
ATOM   7590  C C    . TYR   B 1 7  ? -1.759  -8.979  4.674   1.00 0.60 ?  7  TYR   B C    7  
ATOM   7591  O O    . TYR   B 1 7  ? -1.133  -10.034 4.570   1.00 0.71 ?  7  TYR   B O    7  
ATOM   7592  C CB   . TYR   B 1 7  ? -0.197  -7.596  3.301   1.00 0.70 ?  7  TYR   B CB   7  
ATOM   7593  C CG   . TYR   B 1 7  ? -0.985  -7.843  2.030   1.00 0.65 ?  7  TYR   B CG   7  
ATOM   7594  C CD1  . TYR   B 1 7  ? -1.836  -6.873  1.506   1.00 1.31 ?  7  TYR   B CD1  7  
ATOM   7595  C CD2  . TYR   B 1 7  ? -0.873  -9.049  1.349   1.00 1.22 ?  7  TYR   B CD2  7  
ATOM   7596  C CE1  . TYR   B 1 7  ? -2.548  -7.101  0.343   1.00 1.28 ?  7  TYR   B CE1  7  
ATOM   7597  C CE2  . TYR   B 1 7  ? -1.581  -9.283  0.187   1.00 1.29 ?  7  TYR   B CE2  7  
ATOM   7598  C CZ   . TYR   B 1 7  ? -2.416  -8.307  -0.311  1.00 0.70 ?  7  TYR   B CZ   7  
ATOM   7599  O OH   . TYR   B 1 7  ? -3.123  -8.542  -1.465  1.00 0.79 ?  7  TYR   B OH   7  
ATOM   7600  H H    . TYR   B 1 7  ? 0.416   -8.142  6.037   1.00 0.84 ?  7  TYR   B H    7  
ATOM   7601  H HA   . TYR   B 1 7  ? -1.765  -6.845  4.550   1.00 0.54 ?  7  TYR   B HA   7  
ATOM   7602  H HB2  . TYR   B 1 7  ? 0.265   -6.625  3.220   1.00 0.72 ?  7  TYR   B HB2  7  
ATOM   7603  H HB3  . TYR   B 1 7  ? 0.575   -8.348  3.366   1.00 0.83 ?  7  TYR   B HB3  7  
ATOM   7604  H HD1  . TYR   B 1 7  ? -1.938  -5.928  2.020   1.00 2.13 ?  7  TYR   B HD1  7  
ATOM   7605  H HD2  . TYR   B 1 7  ? -0.219  -9.815  1.741   1.00 1.98 ?  7  TYR   B HD2  7  
ATOM   7606  H HE1  . TYR   B 1 7  ? -3.203  -6.337  -0.048  1.00 2.04 ?  7  TYR   B HE1  7  
ATOM   7607  H HE2  . TYR   B 1 7  ? -1.478  -10.227 -0.328  1.00 2.10 ?  7  TYR   B HE2  7  
ATOM   7608  H HH   . TYR   B 1 7  ? -3.120  -7.749  -2.015  1.00 1.02 ?  7  TYR   B HH   7  
ATOM   7609  N N    . PRO   B 1 8  ? -3.084  -8.955  4.886   1.00 0.49 ?  8  PRO   B N    7  
ATOM   7610  C CA   . PRO   B 1 8  ? -3.892  -10.173 4.941   1.00 0.52 ?  8  PRO   B CA   7  
ATOM   7611  C C    . PRO   B 1 8  ? -4.193  -10.744 3.552   1.00 0.61 ?  8  PRO   B C    7  
ATOM   7612  O O    . PRO   B 1 8  ? -4.015  -11.939 3.309   1.00 0.82 ?  8  PRO   B O    7  
ATOM   7613  C CB   . PRO   B 1 8  ? -5.176  -9.714  5.631   1.00 0.46 ?  8  PRO   B CB   7  
ATOM   7614  C CG   . PRO   B 1 8  ? -5.292  -8.259  5.319   1.00 0.41 ?  8  PRO   B CG   7  
ATOM   7615  C CD   . PRO   B 1 8  ? -3.890  -7.738  5.119   1.00 0.42 ?  8  PRO   B CD   7  
ATOM   7616  H HA   . PRO   B 1 8  ? -3.412  -10.935 5.540   1.00 0.56 ?  8  PRO   B HA   7  
ATOM   7617  H HB2  . PRO   B 1 8  ? -6.015  -10.267 5.237   1.00 0.50 ?  8  PRO   B HB2  7  
ATOM   7618  H HB3  . PRO   B 1 8  ? -5.095  -9.882  6.694   1.00 0.47 ?  8  PRO   B HB3  7  
ATOM   7619  H HG2  . PRO   B 1 8  ? -5.876  -8.129  4.418   1.00 0.41 ?  8  PRO   B HG2  7  
ATOM   7620  H HG3  . PRO   B 1 8  ? -5.768  -7.746  6.144   1.00 0.43 ?  8  PRO   B HG3  7  
ATOM   7621  H HD2  . PRO   B 1 8  ? -3.851  -7.081  4.258   1.00 0.42 ?  8  PRO   B HD2  7  
ATOM   7622  H HD3  . PRO   B 1 8  ? -3.554  -7.219  6.007   1.00 0.44 ?  8  PRO   B HD3  7  
ATOM   7623  N N    . GLY   B 1 9  ? -4.650  -9.891  2.644   1.00 0.57 ?  9  GLY   B N    7  
ATOM   7624  C CA   . GLY   B 1 9  ? -4.959  -10.330 1.299   1.00 0.68 ?  9  GLY   B CA   7  
ATOM   7625  C C    . GLY   B 1 9  ? -5.904  -9.378  0.597   1.00 0.68 ?  9  GLY   B C    7  
ATOM   7626  O O    . GLY   B 1 9  ? -6.237  -8.325  1.140   1.00 0.62 ?  9  GLY   B O    7  
ATOM   7627  H H    . GLY   B 1 9  ? -4.790  -8.953  2.891   1.00 0.56 ?  9  GLY   B H    7  
ATOM   7628  H HA2  . GLY   B 1 9  ? -4.039  -10.397 0.733   1.00 0.83 ?  9  GLY   B HA2  7  
ATOM   7629  H HA3  . GLY   B 1 9  ? -5.416  -11.309 1.347   1.00 0.71 ?  9  GLY   B HA3  7  
ATOM   7630  N N    . ASP   B 1 10 ? -6.339  -9.749  -0.603  1.00 0.82 ?  10 ASP   B N    7  
ATOM   7631  C CA   . ASP   B 1 10 ? -7.262  -8.924  -1.383  1.00 0.90 ?  10 ASP   B CA   7  
ATOM   7632  C C    . ASP   B 1 10 ? -8.691  -9.094  -0.885  1.00 0.84 ?  10 ASP   B C    7  
ATOM   7633  O O    . ASP   B 1 10 ? -9.549  -8.243  -1.126  1.00 0.89 ?  10 ASP   B O    7  
ATOM   7634  C CB   . ASP   B 1 10 ? -7.205  -9.280  -2.874  1.00 1.13 ?  10 ASP   B CB   7  
ATOM   7635  C CG   . ASP   B 1 10 ? -5.904  -8.882  -3.538  1.00 1.09 ?  10 ASP   B CG   7  
ATOM   7636  O OD1  . ASP   B 1 10 ? -5.711  -7.678  -3.814  1.00 1.47 ?  10 ASP   B OD1  7  
ATOM   7637  O OD2  . ASP   B 1 10 ? -5.078  -9.779  -3.818  1.00 1.80 -1 10 ASP   B OD2  7  
ATOM   7638  H H    . ASP   B 1 10 ? -6.033  -10.607 -0.975  1.00 0.90 ?  10 ASP   B H    7  
ATOM   7639  H HA   . ASP   B 1 10 ? -6.970  -7.891  -1.256  1.00 0.91 ?  10 ASP   B HA   7  
ATOM   7640  H HB2  . ASP   B 1 10 ? -7.325  -10.348 -2.984  1.00 1.66 ?  10 ASP   B HB2  7  
ATOM   7641  H HB3  . ASP   B 1 10 ? -8.016  -8.780  -3.385  1.00 1.51 ?  10 ASP   B HB3  7  
ATOM   7642  N N    . ASP   B 1 11 ? -8.939  -10.196 -0.188  1.00 0.82 ?  11 ASP   B N    7  
ATOM   7643  C CA   . ASP   B 1 11 ? -10.275 -10.502 0.325   1.00 0.87 ?  11 ASP   B CA   7  
ATOM   7644  C C    . ASP   B 1 11 ? -10.440 -9.965  1.742   1.00 0.76 ?  11 ASP   B C    7  
ATOM   7645  O O    . ASP   B 1 11 ? -11.146 -10.547 2.566   1.00 0.99 ?  11 ASP   B O    7  
ATOM   7646  C CB   . ASP   B 1 11 ? -10.533 -12.013 0.312   1.00 1.07 ?  11 ASP   B CB   7  
ATOM   7647  C CG   . ASP   B 1 11 ? -10.427 -12.612 -1.073  1.00 1.92 ?  11 ASP   B CG   7  
ATOM   7648  O OD1  . ASP   B 1 11 ? -11.374 -12.448 -1.870  1.00 2.57 ?  11 ASP   B OD1  7  
ATOM   7649  O OD2  . ASP   B 1 11 ? -9.397  -13.257 -1.365  1.00 2.62 -1 11 ASP   B OD2  7  
ATOM   7650  H H    . ASP   B 1 11 ? -8.204  -10.821 -0.013  1.00 0.86 ?  11 ASP   B H    7  
ATOM   7651  H HA   . ASP   B 1 11 ? -10.994 -10.017 -0.317  1.00 0.95 ?  11 ASP   B HA   7  
ATOM   7652  H HB2  . ASP   B 1 11 ? -9.814  -12.502 0.951   1.00 1.77 ?  11 ASP   B HB2  7  
ATOM   7653  H HB3  . ASP   B 1 11 ? -11.527 -12.203 0.690   1.00 0.99 ?  11 ASP   B HB3  7  
ATOM   7654  N N    . ALA   B 1 12 ? -9.780  -8.856  2.018   1.00 0.57 ?  12 ALA   B N    7  
ATOM   7655  C CA   . ALA   B 1 12 ? -9.832  -8.236  3.328   1.00 0.47 ?  12 ALA   B CA   7  
ATOM   7656  C C    . ALA   B 1 12 ? -10.609 -6.930  3.260   1.00 0.38 ?  12 ALA   B C    7  
ATOM   7657  O O    . ALA   B 1 12 ? -10.692 -6.309  2.198   1.00 0.38 ?  12 ALA   B O    7  
ATOM   7658  C CB   . ALA   B 1 12 ? -8.419  -7.992  3.835   1.00 0.44 ?  12 ALA   B CB   7  
ATOM   7659  H H    . ALA   B 1 12 ? -9.247  -8.429  1.313   1.00 0.64 ?  12 ALA   B H    7  
ATOM   7660  H HA   . ALA   B 1 12 ? -10.328 -8.912  4.009   1.00 0.53 ?  12 ALA   B HA   7  
ATOM   7661  H HB1  . ALA   B 1 12 ? -8.462  -7.532  4.811   1.00 1.14 ?  12 ALA   B HB1  7  
ATOM   7662  H HB2  . ALA   B 1 12 ? -7.901  -7.338  3.150   1.00 1.17 ?  12 ALA   B HB2  7  
ATOM   7663  H HB3  . ALA   B 1 12 ? -7.894  -8.933  3.903   1.00 0.98 ?  12 ALA   B HB3  7  
ATOM   7664  N N    . PRO   B 1 13 ? -11.214 -6.511  4.383   1.00 0.36 ?  13 PRO   B N    7  
ATOM   7665  C CA   . PRO   B 1 13 ? -11.914 -5.231  4.464   1.00 0.35 ?  13 PRO   B CA   7  
ATOM   7666  C C    . PRO   B 1 13 ? -10.961 -4.062  4.237   1.00 0.28 ?  13 PRO   B C    7  
ATOM   7667  O O    . PRO   B 1 13 ? -9.764  -4.137  4.549   1.00 0.25 ?  13 PRO   B O    7  
ATOM   7668  C CB   . PRO   B 1 13 ? -12.479 -5.203  5.890   1.00 0.44 ?  13 PRO   B CB   7  
ATOM   7669  C CG   . PRO   B 1 13 ? -11.675 -6.197  6.647   1.00 0.46 ?  13 PRO   B CG   7  
ATOM   7670  C CD   . PRO   B 1 13 ? -11.267 -7.250  5.655   1.00 0.44 ?  13 PRO   B CD   7  
ATOM   7671  H HA   . PRO   B 1 13 ? -12.721 -5.180  3.750   1.00 0.39 ?  13 PRO   B HA   7  
ATOM   7672  H HB2  . PRO   B 1 13 ? -12.367 -4.211  6.304   1.00 0.47 ?  13 PRO   B HB2  7  
ATOM   7673  H HB3  . PRO   B 1 13 ? -13.525 -5.475  5.873   1.00 0.49 ?  13 PRO   B HB3  7  
ATOM   7674  H HG2  . PRO   B 1 13 ? -10.803 -5.714  7.063   1.00 0.48 ?  13 PRO   B HG2  7  
ATOM   7675  H HG3  . PRO   B 1 13 ? -12.274 -6.633  7.432   1.00 0.55 ?  13 PRO   B HG3  7  
ATOM   7676  H HD2  . PRO   B 1 13 ? -10.297 -7.652  5.907   1.00 0.47 ?  13 PRO   B HD2  7  
ATOM   7677  H HD3  . PRO   B 1 13 ? -12.005 -8.038  5.611   1.00 0.49 ?  13 PRO   B HD3  7  
ATOM   7678  N N    . VAL   B 1 14 ? -11.502 -2.982  3.688   1.00 0.27 ?  14 VAL   B N    7  
ATOM   7679  C CA   . VAL   B 1 14 ? -10.697 -1.849  3.265   1.00 0.22 ?  14 VAL   B CA   7  
ATOM   7680  C C    . VAL   B 1 14 ? -9.942  -1.218  4.432   1.00 0.21 ?  14 VAL   B C    7  
ATOM   7681  O O    . VAL   B 1 14 ? -8.954  -0.526  4.224   1.00 0.18 ?  14 VAL   B O    7  
ATOM   7682  C CB   . VAL   B 1 14 ? -11.550 -0.786  2.548   1.00 0.24 ?  14 VAL   B CB   7  
ATOM   7683  C CG1  . VAL   B 1 14 ? -12.338 0.064   3.534   1.00 0.30 ?  14 VAL   B CG1  7  
ATOM   7684  C CG2  . VAL   B 1 14 ? -10.670 0.074   1.665   1.00 0.20 ?  14 VAL   B CG2  7  
ATOM   7685  H H    . VAL   B 1 14 ? -12.472 -2.952  3.548   1.00 0.30 ?  14 VAL   B H    7  
ATOM   7686  H HA   . VAL   B 1 14 ? -9.974  -2.218  2.554   1.00 0.21 ?  14 VAL   B HA   7  
ATOM   7687  H HB   . VAL   B 1 14 ? -12.256 -1.296  1.913   1.00 0.29 ?  14 VAL   B HB   7  
ATOM   7688  H HG11 . VAL   B 1 14 ? -12.890 0.821   2.994   1.00 0.99 ?  14 VAL   B HG11 7  
ATOM   7689  H HG12 . VAL   B 1 14 ? -11.655 0.538   4.225   1.00 1.02 ?  14 VAL   B HG12 7  
ATOM   7690  H HG13 . VAL   B 1 14 ? -13.026 -0.562  4.081   1.00 1.11 ?  14 VAL   B HG13 7  
ATOM   7691  H HG21 . VAL   B 1 14 ? -10.143 -0.555  0.966   1.00 1.04 ?  14 VAL   B HG21 7  
ATOM   7692  H HG22 . VAL   B 1 14 ? -9.958  0.606   2.278   1.00 1.03 ?  14 VAL   B HG22 7  
ATOM   7693  H HG23 . VAL   B 1 14 ? -11.282 0.781   1.124   1.00 1.03 ?  14 VAL   B HG23 7  
ATOM   7694  N N    . GLU   B 1 15 ? -10.402 -1.466  5.654   1.00 0.24 ?  15 GLU   B N    7  
ATOM   7695  C CA   . GLU   B 1 15 ? -9.702  -0.992  6.842   1.00 0.24 ?  15 GLU   B CA   7  
ATOM   7696  C C    . GLU   B 1 15 ? -8.328  -1.647  6.947   1.00 0.22 ?  15 GLU   B C    7  
ATOM   7697  O O    . GLU   B 1 15 ? -7.352  -1.002  7.324   1.00 0.21 ?  15 GLU   B O    7  
ATOM   7698  C CB   . GLU   B 1 15 ? -10.519 -1.285  8.099   1.00 0.29 ?  15 GLU   B CB   7  
ATOM   7699  C CG   . GLU   B 1 15 ? -11.783 -0.452  8.220   1.00 0.34 ?  15 GLU   B CG   7  
ATOM   7700  C CD   . GLU   B 1 15 ? -12.682 -0.930  9.334   1.00 1.35 ?  15 GLU   B CD   7  
ATOM   7701  O OE1  . GLU   B 1 15 ? -13.550 -1.791  9.072   1.00 2.28 ?  15 GLU   B OE1  7  
ATOM   7702  O OE2  . GLU   B 1 15 ? -12.523 -0.454  10.474  1.00 1.93 -1 15 GLU   B OE2  7  
ATOM   7703  H H    . GLU   B 1 15 ? -11.231 -1.975  5.756   1.00 0.28 ?  15 GLU   B H    7  
ATOM   7704  H HA   . GLU   B 1 15 ? -9.571  0.075   6.743   1.00 0.25 ?  15 GLU   B HA   7  
ATOM   7705  H HB2  . GLU   B 1 15 ? -10.800 -2.327  8.095   1.00 0.34 ?  15 GLU   B HB2  7  
ATOM   7706  H HB3  . GLU   B 1 15 ? -9.903  -1.093  8.965   1.00 0.33 ?  15 GLU   B HB3  7  
ATOM   7707  H HG2  . GLU   B 1 15 ? -11.509 0.573   8.422   1.00 0.98 ?  15 GLU   B HG2  7  
ATOM   7708  H HG3  . GLU   B 1 15 ? -12.325 -0.500  7.291   1.00 0.98 ?  15 GLU   B HG3  7  
ATOM   7709  N N    . ASP   B 1 16 ? -8.256  -2.926  6.590   1.00 0.21 ?  16 ASP   B N    7  
ATOM   7710  C CA   . ASP   B 1 16 ? -6.988  -3.644  6.584   1.00 0.20 ?  16 ASP   B CA   7  
ATOM   7711  C C    . ASP   B 1 16 ? -6.095  -3.111  5.476   1.00 0.18 ?  16 ASP   B C    7  
ATOM   7712  O O    . ASP   B 1 16 ? -4.870  -3.055  5.621   1.00 0.18 ?  16 ASP   B O    7  
ATOM   7713  C CB   . ASP   B 1 16 ? -7.195  -5.153  6.404   1.00 0.22 ?  16 ASP   B CB   7  
ATOM   7714  C CG   . ASP   B 1 16 ? -7.663  -5.840  7.672   1.00 0.30 ?  16 ASP   B CG   7  
ATOM   7715  O OD1  . ASP   B 1 16 ? -8.872  -5.786  7.972   1.00 1.29 ?  16 ASP   B OD1  7  
ATOM   7716  O OD2  . ASP   B 1 16 ? -6.822  -6.455  8.369   1.00 0.93 -1 16 ASP   B OD2  7  
ATOM   7717  H H    . ASP   B 1 16 ? -9.074  -3.396  6.316   1.00 0.23 ?  16 ASP   B H    7  
ATOM   7718  H HA   . ASP   B 1 16 ? -6.503  -3.468  7.534   1.00 0.21 ?  16 ASP   B HA   7  
ATOM   7719  H HB2  . ASP   B 1 16 ? -7.937  -5.320  5.635   1.00 0.28 ?  16 ASP   B HB2  7  
ATOM   7720  H HB3  . ASP   B 1 16 ? -6.262  -5.604  6.097   1.00 0.25 ?  16 ASP   B HB3  7  
ATOM   7721  N N    . LEU   B 1 17 ? -6.716  -2.704  4.371   1.00 0.16 ?  17 LEU   B N    7  
ATOM   7722  C CA   . LEU   B 1 17 ? -5.975  -2.118  3.256   1.00 0.14 ?  17 LEU   B CA   7  
ATOM   7723  C C    . LEU   B 1 17 ? -5.439  -0.741  3.641   1.00 0.12 ?  17 LEU   B C    7  
ATOM   7724  O O    . LEU   B 1 17 ? -4.305  -0.393  3.318   1.00 0.11 ?  17 LEU   B O    7  
ATOM   7725  C CB   . LEU   B 1 17 ? -6.842  -2.013  1.989   1.00 0.16 ?  17 LEU   B CB   7  
ATOM   7726  C CG   . LEU   B 1 17 ? -6.986  -3.296  1.150   1.00 0.20 ?  17 LEU   B CG   7  
ATOM   7727  C CD1  . LEU   B 1 17 ? -5.629  -3.787  0.667   1.00 0.22 ?  17 LEU   B CD1  7  
ATOM   7728  C CD2  . LEU   B 1 17 ? -7.699  -4.392  1.927   1.00 0.23 ?  17 LEU   B CD2  7  
ATOM   7729  H H    . LEU   B 1 17 ? -7.696  -2.801  4.307   1.00 0.17 ?  17 LEU   B H    7  
ATOM   7730  H HA   . LEU   B 1 17 ? -5.137  -2.763  3.051   1.00 0.15 ?  17 LEU   B HA   7  
ATOM   7731  H HB2  . LEU   B 1 17 ? -7.831  -1.693  2.284   1.00 0.17 ?  17 LEU   B HB2  7  
ATOM   7732  H HB3  . LEU   B 1 17 ? -6.417  -1.249  1.358   1.00 0.15 ?  17 LEU   B HB3  7  
ATOM   7733  H HG   . LEU   B 1 17 ? -7.580  -3.074  0.275   1.00 0.23 ?  17 LEU   B HG   7  
ATOM   7734  H HD11 . LEU   B 1 17 ? -5.133  -2.997  0.124   1.00 1.08 ?  17 LEU   B HD11 7  
ATOM   7735  H HD12 . LEU   B 1 17 ? -5.766  -4.638  0.017   1.00 1.03 ?  17 LEU   B HD12 7  
ATOM   7736  H HD13 . LEU   B 1 17 ? -5.026  -4.078  1.514   1.00 1.00 ?  17 LEU   B HD13 7  
ATOM   7737  H HD21 . LEU   B 1 17 ? -7.798  -5.269  1.303   1.00 0.96 ?  17 LEU   B HD21 7  
ATOM   7738  H HD22 . LEU   B 1 17 ? -8.678  -4.047  2.221   1.00 0.88 ?  17 LEU   B HD22 7  
ATOM   7739  H HD23 . LEU   B 1 17 ? -7.123  -4.641  2.807   1.00 0.99 ?  17 LEU   B HD23 7  
ATOM   7740  N N    . ILE   B 1 18 ? -6.262  0.033   4.342   1.00 0.13 ?  18 ILE   B N    7  
ATOM   7741  C CA   . ILE   B 1 18 ? -5.852  1.336   4.853   1.00 0.14 ?  18 ILE   B CA   7  
ATOM   7742  C C    . ILE   B 1 18 ? -4.720  1.181   5.868   1.00 0.14 ?  18 ILE   B C    7  
ATOM   7743  O O    . ILE   B 1 18 ? -3.763  1.959   5.884   1.00 0.14 ?  18 ILE   B O    7  
ATOM   7744  C CB   . ILE   B 1 18 ? -7.038  2.067   5.519   1.00 0.18 ?  18 ILE   B CB   7  
ATOM   7745  C CG1  . ILE   B 1 18 ? -8.113  2.383   4.482   1.00 0.19 ?  18 ILE   B CG1  7  
ATOM   7746  C CG2  . ILE   B 1 18 ? -6.574  3.344   6.205   1.00 0.21 ?  18 ILE   B CG2  7  
ATOM   7747  C CD1  . ILE   B 1 18 ? -9.415  2.840   5.096   1.00 0.22 ?  18 ILE   B CD1  7  
ATOM   7748  H H    . ILE   B 1 18 ? -7.178  -0.278  4.513   1.00 0.15 ?  18 ILE   B H    7  
ATOM   7749  H HA   . ILE   B 1 18 ? -5.509  1.931   4.022   1.00 0.13 ?  18 ILE   B HA   7  
ATOM   7750  H HB   . ILE   B 1 18 ? -7.458  1.417   6.270   1.00 0.19 ?  18 ILE   B HB   7  
ATOM   7751  H HG12 . ILE   B 1 18 ? -7.758  3.167   3.831   1.00 0.19 ?  18 ILE   B HG12 7  
ATOM   7752  H HG13 . ILE   B 1 18 ? -8.312  1.497   3.897   1.00 0.18 ?  18 ILE   B HG13 7  
ATOM   7753  H HG21 . ILE   B 1 18 ? -6.170  4.021   5.467   1.00 0.99 ?  18 ILE   B HG21 7  
ATOM   7754  H HG22 . ILE   B 1 18 ? -5.811  3.104   6.930   1.00 0.96 ?  18 ILE   B HG22 7  
ATOM   7755  H HG23 . ILE   B 1 18 ? -7.412  3.808   6.702   1.00 0.93 ?  18 ILE   B HG23 7  
ATOM   7756  H HD11 . ILE   B 1 18 ? -9.777  2.080   5.772   1.00 1.05 ?  18 ILE   B HD11 7  
ATOM   7757  H HD12 . ILE   B 1 18 ? -10.143 3.004   4.316   1.00 1.09 ?  18 ILE   B HD12 7  
ATOM   7758  H HD13 . ILE   B 1 18 ? -9.254  3.759   5.639   1.00 0.98 ?  18 ILE   B HD13 7  
ATOM   7759  N N    . ARG   B 1 19 ? -4.835  0.161   6.706   1.00 0.16 ?  19 ARG   B N    7  
ATOM   7760  C CA   . ARG   B 1 19 ? -3.811  -0.139  7.698   1.00 0.18 ?  19 ARG   B CA   7  
ATOM   7761  C C    . ARG   B 1 19 ? -2.492  -0.484  7.005   1.00 0.16 ?  19 ARG   B C    7  
ATOM   7762  O O    . ARG   B 1 19 ? -1.419  -0.029  7.419   1.00 0.18 ?  19 ARG   B O    7  
ATOM   7763  C CB   . ARG   B 1 19 ? -4.271  -1.295  8.589   1.00 0.22 ?  19 ARG   B CB   7  
ATOM   7764  C CG   . ARG   B 1 19 ? -3.334  -1.591  9.747   1.00 0.29 ?  19 ARG   B CG   7  
ATOM   7765  C CD   . ARG   B 1 19 ? -3.857  -2.743  10.597  1.00 0.33 ?  19 ARG   B CD   7  
ATOM   7766  N NE   . ARG   B 1 19 ? -5.181  -2.458  11.162  1.00 0.76 ?  19 ARG   B NE   7  
ATOM   7767  C CZ   . ARG   B 1 19 ? -6.202  -3.317  11.145  1.00 0.86 ?  19 ARG   B CZ   7  
ATOM   7768  N NH1  . ARG   B 1 19 ? -6.061  -4.516  10.598  1.00 0.71 1  19 ARG   B NH1  7  
ATOM   7769  N NH2  . ARG   B 1 19 ? -7.364  -2.978  11.683  1.00 1.53 ?  19 ARG   B NH2  7  
ATOM   7770  H H    . ARG   B 1 19 ? -5.644  -0.401  6.664   1.00 0.17 ?  19 ARG   B H    7  
ATOM   7771  H HA   . ARG   B 1 19 ? -3.668  0.743   8.305   1.00 0.20 ?  19 ARG   B HA   7  
ATOM   7772  H HB2  . ARG   B 1 19 ? -5.241  -1.054  8.997   1.00 0.25 ?  19 ARG   B HB2  7  
ATOM   7773  H HB3  . ARG   B 1 19 ? -4.356  -2.188  7.987   1.00 0.23 ?  19 ARG   B HB3  7  
ATOM   7774  H HG2  . ARG   B 1 19 ? -2.364  -1.855  9.354   1.00 0.37 ?  19 ARG   B HG2  7  
ATOM   7775  H HG3  . ARG   B 1 19 ? -3.245  -0.707  10.363  1.00 0.35 ?  19 ARG   B HG3  7  
ATOM   7776  H HD2  . ARG   B 1 19 ? -3.922  -3.630  9.981   1.00 0.73 ?  19 ARG   B HD2  7  
ATOM   7777  H HD3  . ARG   B 1 19 ? -3.164  -2.920  11.407  1.00 0.66 ?  19 ARG   B HD3  7  
ATOM   7778  H HE   . ARG   B 1 19 ? -5.313  -1.575  11.583  1.00 1.27 ?  19 ARG   B HE   7  
ATOM   7779  H HH11 . ARG   B 1 19 ? -6.834  -5.158  10.585  1.00 0.91 ?  19 ARG   B HH11 7  
ATOM   7780  H HH12 . ARG   B 1 19 ? -5.184  -4.791  10.204  1.00 0.88 ?  19 ARG   B HH12 7  
ATOM   7781  H HH21 . ARG   B 1 19 ? -7.481  -2.075  12.105  1.00 2.01 ?  19 ARG   B HH21 7  
ATOM   7782  H HH22 . ARG   B 1 19 ? -8.133  -3.623  11.670  1.00 1.62 ?  19 ARG   B HH22 7  
ATOM   7783  N N    . PHE   B 1 20 ? -2.581  -1.280  5.940   1.00 0.14 ?  20 PHE   B N    7  
ATOM   7784  C CA   . PHE   B 1 20 ? -1.412  -1.589  5.128   1.00 0.13 ?  20 PHE   B CA   7  
ATOM   7785  C C    . PHE   B 1 20 ? -0.843  -0.306  4.538   1.00 0.12 ?  20 PHE   B C    7  
ATOM   7786  O O    . PHE   B 1 20 ? 0.363   -0.096  4.551   1.00 0.13 ?  20 PHE   B O    7  
ATOM   7787  C CB   . PHE   B 1 20 ? -1.765  -2.571  4.001   1.00 0.13 ?  20 PHE   B CB   7  
ATOM   7788  C CG   . PHE   B 1 20 ? -0.588  -2.958  3.136   1.00 0.14 ?  20 PHE   B CG   7  
ATOM   7789  C CD1  . PHE   B 1 20 ? -0.166  -2.138  2.100   1.00 0.97 ?  20 PHE   B CD1  7  
ATOM   7790  C CD2  . PHE   B 1 20 ? 0.100   -4.139  3.364   1.00 0.96 ?  20 PHE   B CD2  7  
ATOM   7791  C CE1  . PHE   B 1 20 ? 0.913   -2.488  1.315   1.00 0.99 ?  20 PHE   B CE1  7  
ATOM   7792  C CE2  . PHE   B 1 20 ? 1.181   -4.493  2.575   1.00 0.95 ?  20 PHE   B CE2  7  
ATOM   7793  C CZ   . PHE   B 1 20 ? 1.588   -3.666  1.553   1.00 0.21 ?  20 PHE   B CZ   7  
ATOM   7794  H H    . PHE   B 1 20 ? -3.453  -1.669  5.698   1.00 0.14 ?  20 PHE   B H    7  
ATOM   7795  H HA   . PHE   B 1 20 ? -0.670  -2.036  5.771   1.00 0.16 ?  20 PHE   B HA   7  
ATOM   7796  H HB2  . PHE   B 1 20 ? -2.170  -3.473  4.434   1.00 0.15 ?  20 PHE   B HB2  7  
ATOM   7797  H HB3  . PHE   B 1 20 ? -2.512  -2.120  3.362   1.00 0.11 ?  20 PHE   B HB3  7  
ATOM   7798  H HD1  . PHE   B 1 20 ? -0.689  -1.213  1.907   1.00 1.71 ?  20 PHE   B HD1  7  
ATOM   7799  H HD2  . PHE   B 1 20 ? -0.215  -4.790  4.164   1.00 1.71 ?  20 PHE   B HD2  7  
ATOM   7800  H HE1  . PHE   B 1 20 ? 1.228   -1.841  0.510   1.00 1.74 ?  20 PHE   B HE1  7  
ATOM   7801  H HE2  . PHE   B 1 20 ? 1.708   -5.415  2.765   1.00 1.69 ?  20 PHE   B HE2  7  
ATOM   7802  H HZ   . PHE   B 1 20 ? 2.432   -3.941  0.938   1.00 0.24 ?  20 PHE   B HZ   7  
ATOM   7803  N N    . TYR   B 1 21 ? -1.730  0.544   4.032   1.00 0.10 ?  21 TYR   B N    7  
ATOM   7804  C CA   . TYR   B 1 21 ? -1.345  1.827   3.448   1.00 0.10 ?  21 TYR   B CA   7  
ATOM   7805  C C    . TYR   B 1 21 ? -0.505  2.647   4.424   1.00 0.12 ?  21 TYR   B C    7  
ATOM   7806  O O    . TYR   B 1 21 ? 0.517   3.213   4.045   1.00 0.12 ?  21 TYR   B O    7  
ATOM   7807  C CB   . TYR   B 1 21 ? -2.598  2.614   3.040   1.00 0.11 ?  21 TYR   B CB   7  
ATOM   7808  C CG   . TYR   B 1 21 ? -2.320  3.971   2.424   1.00 0.13 ?  21 TYR   B CG   7  
ATOM   7809  C CD1  . TYR   B 1 21 ? -1.757  4.079   1.158   1.00 1.20 ?  21 TYR   B CD1  7  
ATOM   7810  C CD2  . TYR   B 1 21 ? -2.638  5.146   3.099   1.00 1.15 ?  21 TYR   B CD2  7  
ATOM   7811  C CE1  . TYR   B 1 21 ? -1.520  5.313   0.586   1.00 1.22 ?  21 TYR   B CE1  7  
ATOM   7812  C CE2  . TYR   B 1 21 ? -2.399  6.383   2.531   1.00 1.16 ?  21 TYR   B CE2  7  
ATOM   7813  C CZ   . TYR   B 1 21 ? -1.840  6.460   1.276   1.00 0.22 ?  21 TYR   B CZ   7  
ATOM   7814  O OH   . TYR   B 1 21 ? -1.610  7.688   0.698   1.00 0.28 ?  21 TYR   B OH   7  
ATOM   7815  H H    . TYR   B 1 21 ? -2.683  0.292   4.040   1.00 0.11 ?  21 TYR   B H    7  
ATOM   7816  H HA   . TYR   B 1 21 ? -0.754  1.624   2.568   1.00 0.10 ?  21 TYR   B HA   7  
ATOM   7817  H HB2  . TYR   B 1 21 ? -3.157  2.036   2.319   1.00 0.12 ?  21 TYR   B HB2  7  
ATOM   7818  H HB3  . TYR   B 1 21 ? -3.212  2.768   3.917   1.00 0.12 ?  21 TYR   B HB3  7  
ATOM   7819  H HD1  . TYR   B 1 21 ? -1.501  3.182   0.618   1.00 2.11 ?  21 TYR   B HD1  7  
ATOM   7820  H HD2  . TYR   B 1 21 ? -3.075  5.086   4.085   1.00 2.07 ?  21 TYR   B HD2  7  
ATOM   7821  H HE1  . TYR   B 1 21 ? -1.083  5.376   -0.400  1.00 2.13 ?  21 TYR   B HE1  7  
ATOM   7822  H HE2  . TYR   B 1 21 ? -2.649  7.281   3.073   1.00 2.07 ?  21 TYR   B HE2  7  
ATOM   7823  H HH   . TYR   B 1 21 ? -1.823  7.638   -0.247  1.00 0.62 ?  21 TYR   B HH   7  
ATOM   7824  N N    . ASP   B 1 22 ? -0.934  2.697   5.682   1.00 0.15 ?  22 ASP   B N    7  
ATOM   7825  C CA   . ASP   B 1 22 ? -0.213  3.451   6.706   1.00 0.18 ?  22 ASP   B CA   7  
ATOM   7826  C C    . ASP   B 1 22 ? 1.177   2.865   6.950   1.00 0.16 ?  22 ASP   B C    7  
ATOM   7827  O O    . ASP   B 1 22 ? 2.177   3.595   6.966   1.00 0.16 ?  22 ASP   B O    7  
ATOM   7828  C CB   . ASP   B 1 22 ? -1.008  3.490   8.018   1.00 0.24 ?  22 ASP   B CB   7  
ATOM   7829  C CG   . ASP   B 1 22 ? -0.298  4.285   9.098   1.00 0.28 ?  22 ASP   B CG   7  
ATOM   7830  O OD1  . ASP   B 1 22 ? -0.378  5.533   9.077   1.00 1.09 ?  22 ASP   B OD1  7  
ATOM   7831  O OD2  . ASP   B 1 22 ? 0.343   3.670   9.973   1.00 1.18 -1 22 ASP   B OD2  7  
ATOM   7832  H H    . ASP   B 1 22 ? -1.764  2.223   5.924   1.00 0.17 ?  22 ASP   B H    7  
ATOM   7833  H HA   . ASP   B 1 22 ? -0.095  4.463   6.342   1.00 0.20 ?  22 ASP   B HA   7  
ATOM   7834  H HB2  . ASP   B 1 22 ? -1.973  3.942   7.840   1.00 0.26 ?  22 ASP   B HB2  7  
ATOM   7835  H HB3  . ASP   B 1 22 ? -1.149  2.479   8.378   1.00 0.24 ?  22 ASP   B HB3  7  
ATOM   7836  N N    . ASN   B 1 23 ? 1.248   1.546   7.114   1.00 0.17 ?  23 ASN   B N    7  
ATOM   7837  C CA   . ASN   B 1 23 ? 2.529   0.883   7.367   1.00 0.18 ?  23 ASN   B CA   7  
ATOM   7838  C C    . ASN   B 1 23 ? 3.443   0.975   6.150   1.00 0.14 ?  23 ASN   B C    7  
ATOM   7839  O O    . ASN   B 1 23 ? 4.650   1.160   6.284   1.00 0.15 ?  23 ASN   B O    7  
ATOM   7840  C CB   . ASN   B 1 23 ? 2.333   -0.588  7.763   1.00 0.24 ?  23 ASN   B CB   7  
ATOM   7841  C CG   . ASN   B 1 23 ? 1.783   -0.749  9.171   1.00 0.33 ?  23 ASN   B CG   7  
ATOM   7842  O OD1  . ASN   B 1 23 ? 1.997   0.107   10.028  1.00 0.72 ?  23 ASN   B OD1  7  
ATOM   7843  N ND2  . ASN   B 1 23 ? 1.089   -1.850  9.428   1.00 0.36 ?  23 ASN   B ND2  7  
ATOM   7844  H H    . ASN   B 1 23 ? 0.423   1.007   7.060   1.00 0.19 ?  23 ASN   B H    7  
ATOM   7845  H HA   . ASN   B 1 23 ? 3.005   1.401   8.190   1.00 0.20 ?  23 ASN   B HA   7  
ATOM   7846  H HB2  . ASN   B 1 23 ? 1.645   -1.050  7.073   1.00 0.23 ?  23 ASN   B HB2  7  
ATOM   7847  H HB3  . ASN   B 1 23 ? 3.287   -1.095  7.710   1.00 0.27 ?  23 ASN   B HB3  7  
ATOM   7848  H HD21 . ASN   B 1 23 ? 0.962   -2.502  8.711   1.00 0.62 ?  23 ASN   B HD21 7  
ATOM   7849  H HD22 . ASN   B 1 23 ? 0.736   -1.970  10.338  1.00 0.38 ?  23 ASN   B HD22 7  
ATOM   7850  N N    . LEU   B 1 24 ? 2.859   0.860   4.962   1.00 0.13 ?  24 LEU   B N    7  
ATOM   7851  C CA   . LEU   B 1 24 ? 3.619   0.928   3.719   1.00 0.11 ?  24 LEU   B CA   7  
ATOM   7852  C C    . LEU   B 1 24 ? 4.116   2.355   3.486   1.00 0.09 ?  24 LEU   B C    7  
ATOM   7853  O O    . LEU   B 1 24 ? 5.224   2.559   2.993   1.00 0.09 ?  24 LEU   B O    7  
ATOM   7854  C CB   . LEU   B 1 24 ? 2.750   0.433   2.546   1.00 0.12 ?  24 LEU   B CB   7  
ATOM   7855  C CG   . LEU   B 1 24 ? 3.478   0.102   1.233   1.00 0.12 ?  24 LEU   B CG   7  
ATOM   7856  C CD1  . LEU   B 1 24 ? 3.640   1.337   0.372   1.00 0.12 ?  24 LEU   B CD1  7  
ATOM   7857  C CD2  . LEU   B 1 24 ? 4.834   -0.536  1.501   1.00 0.14 ?  24 LEU   B CD2  7  
ATOM   7858  H H    . LEU   B 1 24 ? 1.886   0.720   4.919   1.00 0.14 ?  24 LEU   B H    7  
ATOM   7859  H HA   . LEU   B 1 24 ? 4.475   0.278   3.822   1.00 0.12 ?  24 LEU   B HA   7  
ATOM   7860  H HB2  . LEU   B 1 24 ? 2.228   -0.455  2.870   1.00 0.15 ?  24 LEU   B HB2  7  
ATOM   7861  H HB3  . LEU   B 1 24 ? 2.016   1.196   2.333   1.00 0.12 ?  24 LEU   B HB3  7  
ATOM   7862  H HG   . LEU   B 1 24 ? 2.884   -0.608  0.676   1.00 0.14 ?  24 LEU   B HG   7  
ATOM   7863  H HD11 . LEU   B 1 24 ? 4.164   1.077   -0.535  1.00 0.99 ?  24 LEU   B HD11 7  
ATOM   7864  H HD12 . LEU   B 1 24 ? 4.205   2.083   0.913   1.00 0.99 ?  24 LEU   B HD12 7  
ATOM   7865  H HD13 . LEU   B 1 24 ? 2.667   1.732   0.126   1.00 0.99 ?  24 LEU   B HD13 7  
ATOM   7866  H HD21 . LEU   B 1 24 ? 5.312   -0.772  0.561   1.00 0.95 ?  24 LEU   B HD21 7  
ATOM   7867  H HD22 . LEU   B 1 24 ? 4.699   -1.441  2.073   1.00 1.00 ?  24 LEU   B HD22 7  
ATOM   7868  H HD23 . LEU   B 1 24 ? 5.452   0.152   2.055   1.00 1.03 ?  24 LEU   B HD23 7  
ATOM   7869  N N    . GLN   B 1 25 ? 3.298   3.338   3.858   1.00 0.09 ?  25 GLN   B N    7  
ATOM   7870  C CA   . GLN   B 1 25 ? 3.700   4.740   3.791   1.00 0.10 ?  25 GLN   B CA   7  
ATOM   7871  C C    . GLN   B 1 25 ? 4.941   4.971   4.651   1.00 0.10 ?  25 GLN   B C    7  
ATOM   7872  O O    . GLN   B 1 25 ? 5.906   5.591   4.206   1.00 0.13 ?  25 GLN   B O    7  
ATOM   7873  C CB   . GLN   B 1 25 ? 2.554   5.650   4.251   1.00 0.13 ?  25 GLN   B CB   7  
ATOM   7874  C CG   . GLN   B 1 25 ? 2.920   7.128   4.315   1.00 0.22 ?  25 GLN   B CG   7  
ATOM   7875  C CD   . GLN   B 1 25 ? 3.309   7.703   2.966   1.00 1.08 ?  25 GLN   B CD   7  
ATOM   7876  O OE1  . GLN   B 1 25 ? 2.822   7.266   1.926   1.00 1.97 ?  25 GLN   B OE1  7  
ATOM   7877  N NE2  . GLN   B 1 25 ? 4.191   8.689   2.977   1.00 1.46 ?  25 GLN   B NE2  7  
ATOM   7878  H H    . GLN   B 1 25 ? 2.394   3.115   4.176   1.00 0.11 ?  25 GLN   B H    7  
ATOM   7879  H HA   . GLN   B 1 25 ? 3.942   4.967   2.763   1.00 0.11 ?  25 GLN   B HA   7  
ATOM   7880  H HB2  . GLN   B 1 25 ? 1.727   5.539   3.566   1.00 0.14 ?  25 GLN   B HB2  7  
ATOM   7881  H HB3  . GLN   B 1 25 ? 2.236   5.337   5.234   1.00 0.13 ?  25 GLN   B HB3  7  
ATOM   7882  H HG2  . GLN   B 1 25 ? 2.069   7.678   4.690   1.00 0.82 ?  25 GLN   B HG2  7  
ATOM   7883  H HG3  . GLN   B 1 25 ? 3.751   7.249   4.996   1.00 0.85 ?  25 GLN   B HG3  7  
ATOM   7884  H HE21 . GLN   B 1 25 ? 4.539   8.990   3.846   1.00 1.55 ?  25 GLN   B HE21 7  
ATOM   7885  H HE22 . GLN   B 1 25 ? 4.462   9.079   2.119   1.00 2.07 ?  25 GLN   B HE22 7  
ATOM   7886  N N    . GLN   B 1 26 ? 4.914   4.458   5.880   1.00 0.11 ?  26 GLN   B N    7  
ATOM   7887  C CA   . GLN   B 1 26 ? 6.062   4.566   6.774   1.00 0.13 ?  26 GLN   B CA   7  
ATOM   7888  C C    . GLN   B 1 26 ? 7.265   3.816   6.199   1.00 0.14 ?  26 GLN   B C    7  
ATOM   7889  O O    . GLN   B 1 26 ? 8.384   4.337   6.175   1.00 0.17 ?  26 GLN   B O    7  
ATOM   7890  C CB   . GLN   B 1 26 ? 5.710   4.024   8.165   1.00 0.17 ?  26 GLN   B CB   7  
ATOM   7891  C CG   . GLN   B 1 26 ? 6.880   4.015   9.140   1.00 0.26 ?  26 GLN   B CG   7  
ATOM   7892  C CD   . GLN   B 1 26 ? 6.511   3.432   10.489  1.00 1.13 ?  26 GLN   B CD   7  
ATOM   7893  O OE1  . GLN   B 1 26 ? 5.644   2.563   10.588  1.00 1.99 ?  26 GLN   B OE1  7  
ATOM   7894  N NE2  . GLN   B 1 26 ? 7.170   3.893   11.537  1.00 1.39 ?  26 GLN   B NE2  7  
ATOM   7895  H H    . GLN   B 1 26 ? 4.101   4.000   6.193   1.00 0.11 ?  26 GLN   B H    7  
ATOM   7896  H HA   . GLN   B 1 26 ? 6.314   5.613   6.858   1.00 0.15 ?  26 GLN   B HA   7  
ATOM   7897  H HB2  . GLN   B 1 26 ? 4.925   4.635   8.587   1.00 0.21 ?  26 GLN   B HB2  7  
ATOM   7898  H HB3  . GLN   B 1 26 ? 5.347   3.012   8.064   1.00 0.19 ?  26 GLN   B HB3  7  
ATOM   7899  H HG2  . GLN   B 1 26 ? 7.680   3.424   8.718   1.00 0.94 ?  26 GLN   B HG2  7  
ATOM   7900  H HG3  . GLN   B 1 26 ? 7.221   5.031   9.285   1.00 0.79 ?  26 GLN   B HG3  7  
ATOM   7901  H HE21 . GLN   B 1 26 ? 7.856   4.581   11.390  1.00 1.25 ?  26 GLN   B HE21 7  
ATOM   7902  H HE22 . GLN   B 1 26 ? 6.942   3.537   12.424  1.00 2.04 ?  26 GLN   B HE22 7  
ATOM   7903  N N    . TYR   B 1 27 ? 7.018   2.599   5.720   1.00 0.13 ?  27 TYR   B N    7  
ATOM   7904  C CA   . TYR   B 1 27 ? 8.066   1.766   5.139   1.00 0.15 ?  27 TYR   B CA   7  
ATOM   7905  C C    . TYR   B 1 27 ? 8.763   2.504   3.998   1.00 0.14 ?  27 TYR   B C    7  
ATOM   7906  O O    . TYR   B 1 27 ? 9.988   2.597   3.972   1.00 0.15 ?  27 TYR   B O    7  
ATOM   7907  C CB   . TYR   B 1 27 ? 7.471   0.441   4.636   1.00 0.18 ?  27 TYR   B CB   7  
ATOM   7908  C CG   . TYR   B 1 27 ? 8.498   -0.593  4.206   1.00 0.21 ?  27 TYR   B CG   7  
ATOM   7909  C CD1  . TYR   B 1 27 ? 9.076   -1.454  5.133   1.00 1.20 ?  27 TYR   B CD1  7  
ATOM   7910  C CD2  . TYR   B 1 27 ? 8.877   -0.717  2.874   1.00 1.18 ?  27 TYR   B CD2  7  
ATOM   7911  C CE1  . TYR   B 1 27 ? 10.003  -2.405  4.745   1.00 1.21 ?  27 TYR   B CE1  7  
ATOM   7912  C CE2  . TYR   B 1 27 ? 9.805   -1.666  2.481   1.00 1.20 ?  27 TYR   B CE2  7  
ATOM   7913  C CZ   . TYR   B 1 27 ? 10.364  -2.507  3.419   1.00 0.30 ?  27 TYR   B CZ   7  
ATOM   7914  O OH   . TYR   B 1 27 ? 11.289  -3.450  3.026   1.00 0.36 ?  27 TYR   B OH   7  
ATOM   7915  H H    . TYR   B 1 27 ? 6.101   2.248   5.763   1.00 0.14 ?  27 TYR   B H    7  
ATOM   7916  H HA   . TYR   B 1 27 ? 8.791   1.556   5.913   1.00 0.18 ?  27 TYR   B HA   7  
ATOM   7917  H HB2  . TYR   B 1 27 ? 6.877   0.003   5.423   1.00 0.22 ?  27 TYR   B HB2  7  
ATOM   7918  H HB3  . TYR   B 1 27 ? 6.834   0.644   3.787   1.00 0.17 ?  27 TYR   B HB3  7  
ATOM   7919  H HD1  . TYR   B 1 27 ? 8.794   -1.372  6.172   1.00 2.10 ?  27 TYR   B HD1  7  
ATOM   7920  H HD2  . TYR   B 1 27 ? 8.441   -0.059  2.140   1.00 2.09 ?  27 TYR   B HD2  7  
ATOM   7921  H HE1  . TYR   B 1 27 ? 10.439  -3.065  5.481   1.00 2.12 ?  27 TYR   B HE1  7  
ATOM   7922  H HE2  . TYR   B 1 27 ? 10.086  -1.746  1.441   1.00 2.10 ?  27 TYR   B HE2  7  
ATOM   7923  H HH   . TYR   B 1 27 ? 11.031  -4.314  3.377   1.00 0.95 ?  27 TYR   B HH   7  
ATOM   7924  N N    . LEU   B 1 28 ? 7.981   3.057   3.073   1.00 0.13 ?  28 LEU   B N    7  
ATOM   7925  C CA   . LEU   B 1 28 ? 8.547   3.772   1.934   1.00 0.15 ?  28 LEU   B CA   7  
ATOM   7926  C C    . LEU   B 1 28 ? 9.186   5.087   2.367   1.00 0.19 ?  28 LEU   B C    7  
ATOM   7927  O O    . LEU   B 1 28 ? 10.206  5.486   1.820   1.00 0.23 ?  28 LEU   B O    7  
ATOM   7928  C CB   . LEU   B 1 28 ? 7.495   4.045   0.854   1.00 0.15 ?  28 LEU   B CB   7  
ATOM   7929  C CG   . LEU   B 1 28 ? 6.961   2.812   0.121   1.00 0.14 ?  28 LEU   B CG   7  
ATOM   7930  C CD1  . LEU   B 1 28 ? 6.076   3.229   -1.041  1.00 0.16 ?  28 LEU   B CD1  7  
ATOM   7931  C CD2  . LEU   B 1 28 ? 8.096   1.942   -0.382  1.00 0.18 ?  28 LEU   B CD2  7  
ATOM   7932  H H    . LEU   B 1 28 ? 7.004   2.980   3.159   1.00 0.13 ?  28 LEU   B H    7  
ATOM   7933  H HA   . LEU   B 1 28 ? 9.320   3.145   1.510   1.00 0.17 ?  28 LEU   B HA   7  
ATOM   7934  H HB2  . LEU   B 1 28 ? 6.660   4.549   1.316   1.00 0.15 ?  28 LEU   B HB2  7  
ATOM   7935  H HB3  . LEU   B 1 28 ? 7.932   4.709   0.122   1.00 0.18 ?  28 LEU   B HB3  7  
ATOM   7936  H HG   . LEU   B 1 28 ? 6.364   2.225   0.802   1.00 0.13 ?  28 LEU   B HG   7  
ATOM   7937  H HD11 . LEU   B 1 28 ? 5.700   2.346   -1.536  1.00 1.03 ?  28 LEU   B HD11 7  
ATOM   7938  H HD12 . LEU   B 1 28 ? 6.652   3.816   -1.741  1.00 0.99 ?  28 LEU   B HD12 7  
ATOM   7939  H HD13 . LEU   B 1 28 ? 5.248   3.816   -0.672  1.00 1.06 ?  28 LEU   B HD13 7  
ATOM   7940  H HD21 . LEU   B 1 28 ? 8.723   2.517   -1.048  1.00 0.99 ?  28 LEU   B HD21 7  
ATOM   7941  H HD22 . LEU   B 1 28 ? 7.690   1.095   -0.915  1.00 0.99 ?  28 LEU   B HD22 7  
ATOM   7942  H HD23 . LEU   B 1 28 ? 8.684   1.594   0.453   1.00 1.02 ?  28 LEU   B HD23 7  
ATOM   7943  N N    . ASN   B 1 29 ? 8.599   5.759   3.349   1.00 0.20 ?  29 ASN   B N    7  
ATOM   7944  C CA   . ASN   B 1 29 ? 9.151   7.027   3.827   1.00 0.26 ?  29 ASN   B CA   7  
ATOM   7945  C C    . ASN   B 1 29 ? 10.565  6.823   4.367   1.00 0.28 ?  29 ASN   B C    7  
ATOM   7946  O O    . ASN   B 1 29 ? 11.426  7.698   4.243   1.00 0.37 ?  29 ASN   B O    7  
ATOM   7947  C CB   . ASN   B 1 29 ? 8.248   7.650   4.902   1.00 0.29 ?  29 ASN   B CB   7  
ATOM   7948  C CG   . ASN   B 1 29 ? 8.827   8.932   5.484   1.00 0.38 ?  29 ASN   B CG   7  
ATOM   7949  O OD1  . ASN   B 1 29 ? 8.651   10.014  4.924   1.00 0.43 ?  29 ASN   B OD1  7  
ATOM   7950  N ND2  . ASN   B 1 29 ? 9.509   8.826   6.618   1.00 0.42 ?  29 ASN   B ND2  7  
ATOM   7951  H H    . ASN   B 1 29 ? 7.776   5.404   3.757   1.00 0.17 ?  29 ASN   B H    7  
ATOM   7952  H HA   . ASN   B 1 29 ? 9.201   7.698   2.982   1.00 0.29 ?  29 ASN   B HA   7  
ATOM   7953  H HB2  . ASN   B 1 29 ? 7.286   7.882   4.463   1.00 0.28 ?  29 ASN   B HB2  7  
ATOM   7954  H HB3  . ASN   B 1 29 ? 8.107   6.941   5.705   1.00 0.27 ?  29 ASN   B HB3  7  
ATOM   7955  H HD21 . ASN   B 1 29 ? 9.607   7.939   7.024   1.00 0.40 ?  29 ASN   B HD21 7  
ATOM   7956  H HD22 . ASN   B 1 29 ? 9.884   9.645   7.011   1.00 0.49 ?  29 ASN   B HD22 7  
ATOM   7957  N N    . VAL   B 1 30 ? 10.801  5.659   4.953   1.00 0.23 ?  30 VAL   B N    7  
ATOM   7958  C CA   . VAL   B 1 30 ? 12.121  5.310   5.452   1.00 0.27 ?  30 VAL   B CA   7  
ATOM   7959  C C    . VAL   B 1 30 ? 13.018  4.786   4.329   1.00 0.27 ?  30 VAL   B C    7  
ATOM   7960  O O    . VAL   B 1 30 ? 14.148  5.244   4.155   1.00 0.32 ?  30 VAL   B O    7  
ATOM   7961  C CB   . VAL   B 1 30 ? 12.026  4.251   6.565   1.00 0.31 ?  30 VAL   B CB   7  
ATOM   7962  C CG1  . VAL   B 1 30 ? 13.407  3.826   7.024   1.00 0.39 ?  30 VAL   B CG1  7  
ATOM   7963  C CG2  . VAL   B 1 30 ? 11.214  4.780   7.736   1.00 0.35 ?  30 VAL   B CG2  7  
ATOM   7964  H H    . VAL   B 1 30 ? 10.064  5.017   5.061   1.00 0.20 ?  30 VAL   B H    7  
ATOM   7965  H HA   . VAL   B 1 30 ? 12.567  6.200   5.870   1.00 0.32 ?  30 VAL   B HA   7  
ATOM   7966  H HB   . VAL   B 1 30 ? 11.520  3.385   6.167   1.00 0.29 ?  30 VAL   B HB   7  
ATOM   7967  H HG11 . VAL   B 1 30 ? 13.941  3.391   6.192   1.00 1.13 ?  30 VAL   B HG11 7  
ATOM   7968  H HG12 . VAL   B 1 30 ? 13.314  3.099   7.814   1.00 1.04 ?  30 VAL   B HG12 7  
ATOM   7969  H HG13 . VAL   B 1 30 ? 13.945  4.688   7.387   1.00 1.01 ?  30 VAL   B HG13 7  
ATOM   7970  H HG21 . VAL   B 1 30 ? 11.175  4.032   8.513   1.00 1.00 ?  30 VAL   B HG21 7  
ATOM   7971  H HG22 . VAL   B 1 30 ? 10.211  5.008   7.405   1.00 1.13 ?  30 VAL   B HG22 7  
ATOM   7972  H HG23 . VAL   B 1 30 ? 11.679  5.675   8.119   1.00 1.10 ?  30 VAL   B HG23 7  
ATOM   7973  N N    . VAL   B 1 31 ? 12.495  3.838   3.564   1.00 0.23 ?  31 VAL   B N    7  
ATOM   7974  C CA   . VAL   B 1 31 ? 13.261  3.165   2.523   1.00 0.26 ?  31 VAL   B CA   7  
ATOM   7975  C C    . VAL   B 1 31 ? 13.553  4.086   1.341   1.00 0.30 ?  31 VAL   B C    7  
ATOM   7976  O O    . VAL   B 1 31 ? 14.709  4.304   0.981   1.00 0.38 ?  31 VAL   B O    7  
ATOM   7977  C CB   . VAL   B 1 31 ? 12.514  1.910   2.027   1.00 0.23 ?  31 VAL   B CB   7  
ATOM   7978  C CG1  . VAL   B 1 31 ? 13.185  1.312   0.805   1.00 0.25 ?  31 VAL   B CG1  7  
ATOM   7979  C CG2  . VAL   B 1 31 ? 12.422  0.883   3.140   1.00 0.26 ?  31 VAL   B CG2  7  
ATOM   7980  H H    . VAL   B 1 31 ? 11.560  3.577   3.706   1.00 0.21 ?  31 VAL   B H    7  
ATOM   7981  H HA   . VAL   B 1 31 ? 14.196  2.848   2.955   1.00 0.31 ?  31 VAL   B HA   7  
ATOM   7982  H HB   . VAL   B 1 31 ? 11.512  2.196   1.754   1.00 0.19 ?  31 VAL   B HB   7  
ATOM   7983  H HG11 . VAL   B 1 31 ? 12.664  0.410   0.516   1.00 0.95 ?  31 VAL   B HG11 7  
ATOM   7984  H HG12 . VAL   B 1 31 ? 14.214  1.079   1.034   1.00 1.05 ?  31 VAL   B HG12 7  
ATOM   7985  H HG13 . VAL   B 1 31 ? 13.145  2.023   -0.008  1.00 0.90 ?  31 VAL   B HG13 7  
ATOM   7986  H HG21 . VAL   B 1 31 ? 11.880  1.307   3.972   1.00 1.07 ?  31 VAL   B HG21 7  
ATOM   7987  H HG22 . VAL   B 1 31 ? 13.416  0.609   3.458   1.00 0.98 ?  31 VAL   B HG22 7  
ATOM   7988  H HG23 . VAL   B 1 31 ? 11.903  0.009   2.780   1.00 0.90 ?  31 VAL   B HG23 7  
ATOM   7989  N N    . THR   B 1 32 ? 12.505  4.637   0.750   1.00 0.29 ?  32 THR   B N    7  
ATOM   7990  C CA   . THR   B 1 32 ? 12.643  5.467   -0.436  1.00 0.36 ?  32 THR   B CA   7  
ATOM   7991  C C    . THR   B 1 32 ? 12.861  6.927   -0.056  1.00 0.48 ?  32 THR   B C    7  
ATOM   7992  O O    . THR   B 1 32 ? 12.262  7.833   -0.633  1.00 0.77 ?  32 THR   B O    7  
ATOM   7993  C CB   . THR   B 1 32 ? 11.409  5.344   -1.363  1.00 0.35 ?  32 THR   B CB   7  
ATOM   7994  O OG1  . THR   B 1 32 ? 10.234  5.866   -0.732  1.00 0.42 ?  32 THR   B OG1  7  
ATOM   7995  C CG2  . THR   B 1 32 ? 11.163  3.893   -1.727  1.00 0.29 ?  32 THR   B CG2  7  
ATOM   7996  H H    . THR   B 1 32 ? 11.613  4.497   1.134   1.00 0.27 ?  32 THR   B H    7  
ATOM   7997  H HA   . THR   B 1 32 ? 13.507  5.118   -0.981  1.00 0.38 ?  32 THR   B HA   7  
ATOM   7998  H HB   . THR   B 1 32 ? 11.601  5.900   -2.269  1.00 0.42 ?  32 THR   B HB   7  
ATOM   7999  H HG1  . THR   B 1 32 ? 10.361  5.887   0.225   1.00 0.25 ?  32 THR   B HG1  7  
ATOM   8000  H HG21 . THR   B 1 32 ? 12.016  3.502   -2.260  1.00 0.97 ?  32 THR   B HG21 7  
ATOM   8001  H HG22 . THR   B 1 32 ? 10.284  3.822   -2.351  1.00 1.07 ?  32 THR   B HG22 7  
ATOM   8002  H HG23 . THR   B 1 32 ? 11.009  3.317   -0.825  1.00 0.95 ?  32 THR   B HG23 7  
ATOM   8003  N N    . ARG   B 1 33 ? 13.722  7.144   0.928   1.00 0.42 ?  33 ARG   B N    7  
ATOM   8004  C CA   . ARG   B 1 33 ? 14.038  8.490   1.388   1.00 0.52 ?  33 ARG   B CA   7  
ATOM   8005  C C    . ARG   B 1 33 ? 14.857  9.249   0.339   1.00 0.83 ?  33 ARG   B C    7  
ATOM   8006  O O    . ARG   B 1 33 ? 16.091  9.242   0.365   1.00 1.00 ?  33 ARG   B O    7  
ATOM   8007  C CB   . ARG   B 1 33 ? 14.772  8.445   2.739   1.00 0.77 ?  33 ARG   B CB   7  
ATOM   8008  C CG   . ARG   B 1 33 ? 16.004  7.553   2.763   1.00 1.61 ?  33 ARG   B CG   7  
ATOM   8009  C CD   . ARG   B 1 33 ? 16.649  7.540   4.140   1.00 2.34 ?  33 ARG   B CD   7  
ATOM   8010  N NE   . ARG   B 1 33 ? 17.850  6.704   4.179   1.00 3.32 ?  33 ARG   B NE   7  
ATOM   8011  C CZ   . ARG   B 1 33 ? 18.685  6.652   5.216   1.00 4.33 ?  33 ARG   B CZ   7  
ATOM   8012  N NH1  . ARG   B 1 33 ? 18.466  7.407   6.284   1.00 4.61 1  33 ARG   B NH1  7  
ATOM   8013  N NH2  . ARG   B 1 33 ? 19.743  5.853   5.182   1.00 5.26 ?  33 ARG   B NH2  7  
ATOM   8014  H H    . ARG   B 1 33 ? 14.152  6.374   1.358   1.00 0.49 ?  33 ARG   B H    7  
ATOM   8015  H HA   . ARG   B 1 33 ? 13.101  9.008   1.525   1.00 0.89 ?  33 ARG   B HA   7  
ATOM   8016  H HB2  . ARG   B 1 33 ? 15.085  9.446   2.993   1.00 1.42 ?  33 ARG   B HB2  7  
ATOM   8017  H HB3  . ARG   B 1 33 ? 14.086  8.093   3.496   1.00 0.93 ?  33 ARG   B HB3  7  
ATOM   8018  H HG2  . ARG   B 1 33 ? 15.715  6.547   2.498   1.00 1.90 ?  33 ARG   B HG2  7  
ATOM   8019  H HG3  . ARG   B 1 33 ? 16.720  7.925   2.043   1.00 2.17 ?  33 ARG   B HG3  7  
ATOM   8020  H HD2  . ARG   B 1 33 ? 16.918  8.552   4.409   1.00 2.62 ?  33 ARG   B HD2  7  
ATOM   8021  H HD3  . ARG   B 1 33 ? 15.934  7.158   4.856   1.00 2.39 ?  33 ARG   B HD3  7  
ATOM   8022  H HE   . ARG   B 1 33 ? 18.038  6.147   3.389   1.00 3.43 ?  33 ARG   B HE   7  
ATOM   8023  H HH11 . ARG   B 1 33 ? 17.674  8.020   6.316   1.00 4.14 ?  33 ARG   B HH11 7  
ATOM   8024  H HH12 . ARG   B 1 33 ? 19.093  7.370   7.067   1.00 5.46 ?  33 ARG   B HH12 7  
ATOM   8025  H HH21 . ARG   B 1 33 ? 20.371  5.814   5.965   1.00 6.03 ?  33 ARG   B HH21 7  
ATOM   8026  H HH22 . ARG   B 1 33 ? 19.927  5.288   4.374   1.00 5.31 ?  33 ARG   B HH22 7  
ATOM   8027  N N    . HIS   B 1 34 ? 14.148  9.889   -0.593  1.00 1.69 ?  34 HIS   B N    7  
ATOM   8028  C CA   . HIS   B 1 34 ? 14.772  10.649  -1.677  1.00 2.32 ?  34 HIS   B CA   7  
ATOM   8029  C C    . HIS   B 1 34 ? 15.642  9.724   -2.526  1.00 2.11 ?  34 HIS   B C    7  
ATOM   8030  O O    . HIS   B 1 34 ? 16.859  9.885   -2.604  1.00 2.46 ?  34 HIS   B O    7  
ATOM   8031  C CB   . HIS   B 1 34 ? 15.600  11.818  -1.116  1.00 3.03 ?  34 HIS   B CB   7  
ATOM   8032  C CG   . HIS   B 1 34 ? 16.064  12.794  -2.157  1.00 3.95 ?  34 HIS   B CG   7  
ATOM   8033  N ND1  . HIS   B 1 34 ? 17.394  12.996  -2.461  1.00 4.76 ?  34 HIS   B ND1  7  
ATOM   8034  C CD2  . HIS   B 1 34 ? 15.369  13.642  -2.952  1.00 4.55 ?  34 HIS   B CD2  7  
ATOM   8035  C CE1  . HIS   B 1 34 ? 17.494  13.923  -3.394  1.00 5.58 ?  34 HIS   B CE1  7  
ATOM   8036  N NE2  . HIS   B 1 34 ? 16.281  14.330  -3.711  1.00 5.47 ?  34 HIS   B NE2  7  
ATOM   8037  H H    . HIS   B 1 34 ? 13.168  9.836   -0.556  1.00 2.07 ?  34 HIS   B H    7  
ATOM   8038  H HA   . HIS   B 1 34 ? 13.981  11.045  -2.300  1.00 2.64 ?  34 HIS   B HA   7  
ATOM   8039  H HB2  . HIS   B 1 34 ? 15.006  12.359  -0.397  1.00 3.16 ?  34 HIS   B HB2  7  
ATOM   8040  H HB3  . HIS   B 1 34 ? 16.474  11.418  -0.623  1.00 3.09 ?  34 HIS   B HB3  7  
ATOM   8041  H HD1  . HIS   B 1 34 ? 18.154  12.527  -2.048  1.00 4.94 ?  34 HIS   B HD1  7  
ATOM   8042  H HD2  . HIS   B 1 34 ? 14.295  13.758  -2.984  1.00 4.60 ?  34 HIS   B HD2  7  
ATOM   8043  H HE1  . HIS   B 1 34 ? 18.415  14.287  -3.824  1.00 6.39 ?  34 HIS   B HE1  7  
ATOM   8044  H HE2  . HIS   B 1 34 ? 16.078  15.118  -4.261  1.00 6.15 ?  34 HIS   B HE2  7  
ATOM   8045  N N    . ARG   B 1 35 ? 15.002  8.745   -3.150  1.00 1.89 ?  35 ARG   B N    7  
ATOM   8046  C CA   . ARG   B 1 35 ? 15.711  7.756   -3.954  1.00 1.77 ?  35 ARG   B CA   7  
ATOM   8047  C C    . ARG   B 1 35 ? 15.008  7.517   -5.290  1.00 1.76 ?  35 ARG   B C    7  
ATOM   8048  O O    . ARG   B 1 35 ? 15.655  7.258   -6.303  1.00 2.38 ?  35 ARG   B O    7  
ATOM   8049  C CB   . ARG   B 1 35 ? 15.842  6.436   -3.186  1.00 1.63 ?  35 ARG   B CB   7  
ATOM   8050  C CG   . ARG   B 1 35 ? 16.762  6.510   -1.979  1.00 2.16 ?  35 ARG   B CG   7  
ATOM   8051  C CD   . ARG   B 1 35 ? 16.751  5.209   -1.190  1.00 2.28 ?  35 ARG   B CD   7  
ATOM   8052  N NE   . ARG   B 1 35 ? 17.077  4.052   -2.022  1.00 2.28 ?  35 ARG   B NE   7  
ATOM   8053  C CZ   . ARG   B 1 35 ? 16.911  2.785   -1.639  1.00 2.44 ?  35 ARG   B CZ   7  
ATOM   8054  N NH1  . ARG   B 1 35 ? 16.412  2.507   -0.440  1.00 2.59 1  35 ARG   B NH1  7  
ATOM   8055  N NH2  . ARG   B 1 35 ? 17.229  1.798   -2.466  1.00 3.01 ?  35 ARG   B NH2  7  
ATOM   8056  H H    . ARG   B 1 35 ? 14.026  8.690   -3.072  1.00 2.07 ?  35 ARG   B H    7  
ATOM   8057  H HA   . ARG   B 1 35 ? 16.697  8.144   -4.152  1.00 2.03 ?  35 ARG   B HA   7  
ATOM   8058  H HB2  . ARG   B 1 35 ? 14.864  6.136   -2.842  1.00 1.53 ?  35 ARG   B HB2  7  
ATOM   8059  H HB3  . ARG   B 1 35 ? 16.225  5.682   -3.856  1.00 1.82 ?  35 ARG   B HB3  7  
ATOM   8060  H HG2  . ARG   B 1 35 ? 17.768  6.704   -2.317  1.00 2.63 ?  35 ARG   B HG2  7  
ATOM   8061  H HG3  . ARG   B 1 35 ? 16.433  7.315   -1.338  1.00 2.41 ?  35 ARG   B HG3  7  
ATOM   8062  H HD2  . ARG   B 1 35 ? 17.477  5.280   -0.393  1.00 2.55 ?  35 ARG   B HD2  7  
ATOM   8063  H HD3  . ARG   B 1 35 ? 15.767  5.068   -0.766  1.00 2.84 ?  35 ARG   B HD3  7  
ATOM   8064  H HE   . ARG   B 1 35 ? 17.441  4.231   -2.924  1.00 2.60 ?  35 ARG   B HE   7  
ATOM   8065  H HH11 . ARG   B 1 35 ? 16.155  3.249   0.188   1.00 2.83 ?  35 ARG   B HH11 7  
ATOM   8066  H HH12 . ARG   B 1 35 ? 16.294  1.551   -0.154  1.00 2.82 ?  35 ARG   B HH12 7  
ATOM   8067  H HH21 . ARG   B 1 35 ? 17.594  2.001   -3.379  1.00 3.49 ?  35 ARG   B HH21 7  
ATOM   8068  H HH22 . ARG   B 1 35 ? 17.105  0.843   -2.182  1.00 3.21 ?  35 ARG   B HH22 7  
ATOM   8069  N N    . TYR   B 1 36 ? 13.685  7.601   -5.285  1.00 1.78 ?  36 TYR   B N    7  
ATOM   8070  C CA   . TYR   B 1 36 ? 12.900  7.408   -6.498  1.00 1.88 ?  36 TYR   B CA   7  
ATOM   8071  C C    . TYR   B 1 36 ? 11.911  8.551   -6.669  1.00 2.27 ?  36 TYR   B C    7  
ATOM   8072  O O    . TYR   B 1 36 ? 10.744  8.443   -6.294  1.00 2.37 ?  36 TYR   B O    7  
ATOM   8073  C CB   . TYR   B 1 36 ? 12.147  6.072   -6.467  1.00 1.70 ?  36 TYR   B CB   7  
ATOM   8074  C CG   . TYR   B 1 36 ? 13.036  4.851   -6.609  1.00 1.60 ?  36 TYR   B CG   7  
ATOM   8075  C CD1  . TYR   B 1 36 ? 13.517  4.461   -7.852  1.00 2.28 ?  36 TYR   B CD1  7  
ATOM   8076  C CD2  . TYR   B 1 36 ? 13.386  4.083   -5.503  1.00 1.70 ?  36 TYR   B CD2  7  
ATOM   8077  C CE1  . TYR   B 1 36 ? 14.321  3.346   -7.991  1.00 2.47 ?  36 TYR   B CE1  7  
ATOM   8078  C CE2  . TYR   B 1 36 ? 14.192  2.965   -5.634  1.00 1.91 ?  36 TYR   B CE2  7  
ATOM   8079  C CZ   . TYR   B 1 36 ? 14.655  2.604   -6.880  1.00 2.04 ?  36 TYR   B CZ   7  
ATOM   8080  O OH   . TYR   B 1 36 ? 15.458  1.496   -7.016  1.00 2.46 ?  36 TYR   B OH   7  
ATOM   8081  H H    . TYR   B 1 36 ? 13.220  7.813   -4.448  1.00 2.20 ?  36 TYR   B H    7  
ATOM   8082  H HA   . TYR   B 1 36 ? 13.582  7.408   -7.336  1.00 2.03 ?  36 TYR   B HA   7  
ATOM   8083  H HB2  . TYR   B 1 36 ? 11.618  5.991   -5.529  1.00 1.65 ?  36 TYR   B HB2  7  
ATOM   8084  H HB3  . TYR   B 1 36 ? 11.429  6.058   -7.276  1.00 1.93 ?  36 TYR   B HB3  7  
ATOM   8085  H HD1  . TYR   B 1 36 ? 13.256  5.044   -8.723  1.00 3.00 ?  36 TYR   B HD1  7  
ATOM   8086  H HD2  . TYR   B 1 36 ? 13.020  4.367   -4.530  1.00 2.21 ?  36 TYR   B HD2  7  
ATOM   8087  H HE1  . TYR   B 1 36 ? 14.687  3.059   -8.967  1.00 3.25 ?  36 TYR   B HE1  7  
ATOM   8088  H HE2  . TYR   B 1 36 ? 14.455  2.381   -4.764  1.00 2.49 ?  36 TYR   B HE2  7  
ATOM   8089  H HH   . TYR   B 1 36 ? 16.197  1.707   -7.605  1.00 2.72 ?  36 TYR   B HH   7  
HETATM 8090  N N    . NH2   B 1 37 ? 12.382  9.651   -7.228  1.00 2.62 ?  37 NH2   B N    7  
HETATM 8091  H HN1  . NH2   B 1 37 ? 13.327  9.665   -7.502  1.00 2.60 ?  37 NH2   B HN1  7  
HETATM 8092  H HN2  . NH2   B 1 37 ? 11.772  10.408  -7.345  1.00 2.94 ?  37 NH2   B HN2  7  
ATOM   8093  N N    . GLY   A 1 1  ? -11.148 2.934   -12.323 1.00 2.41 ?  1  GLY   A N    8  
ATOM   8094  C CA   . GLY   A 1 1  ? -11.819 2.641   -11.035 1.00 1.88 ?  1  GLY   A CA   8  
ATOM   8095  C C    . GLY   A 1 1  ? -10.844 2.122   -10.002 1.00 1.55 ?  1  GLY   A C    8  
ATOM   8096  O O    . GLY   A 1 1  ? -9.685  2.536   -9.987  1.00 1.88 ?  1  GLY   A O    8  
ATOM   8097  H H1   . GLY   A 1 1  ? -10.403 3.645   -12.184 1.00 2.85 ?  1  GLY   A H1   8  
ATOM   8098  H H2   . GLY   A 1 1  ? -11.834 3.297   -13.012 1.00 2.95 ?  1  GLY   A H2   8  
ATOM   8099  H H3   . GLY   A 1 1  ? -10.717 2.070   -12.704 1.00 2.37 ?  1  GLY   A H3   8  
ATOM   8100  H HA2  . GLY   A 1 1  ? -12.276 3.545   -10.663 1.00 2.04 ?  1  GLY   A HA2  8  
ATOM   8101  H HA3  . GLY   A 1 1  ? -12.586 1.899   -11.201 1.00 1.79 ?  1  GLY   A HA3  8  
ATOM   8102  N N    . PRO   A 1 2  ? -11.279 1.212   -9.121  1.00 1.05 ?  2  PRO   A N    8  
ATOM   8103  C CA   . PRO   A 1 2  ? -10.416 0.641   -8.094  1.00 0.85 ?  2  PRO   A CA   8  
ATOM   8104  C C    . PRO   A 1 2  ? -9.576  -0.516  -8.635  1.00 1.01 ?  2  PRO   A C    8  
ATOM   8105  O O    . PRO   A 1 2  ? -9.955  -1.684  -8.517  1.00 1.53 ?  2  PRO   A O    8  
ATOM   8106  C CB   . PRO   A 1 2  ? -11.413 0.158   -7.042  1.00 0.73 ?  2  PRO   A CB   8  
ATOM   8107  C CG   . PRO   A 1 2  ? -12.659 -0.168  -7.800  1.00 0.97 ?  2  PRO   A CG   8  
ATOM   8108  C CD   . PRO   A 1 2  ? -12.647 0.663   -9.062  1.00 1.02 ?  2  PRO   A CD   8  
ATOM   8109  H HA   . PRO   A 1 2  ? -9.765  1.389   -7.665  1.00 1.10 ?  2  PRO   A HA   8  
ATOM   8110  H HB2  . PRO   A 1 2  ? -11.014 -0.714  -6.540  1.00 0.92 ?  2  PRO   A HB2  8  
ATOM   8111  H HB3  . PRO   A 1 2  ? -11.586 0.945   -6.321  1.00 0.87 ?  2  PRO   A HB3  8  
ATOM   8112  H HG2  . PRO   A 1 2  ? -12.668 -1.218  -8.049  1.00 1.29 ?  2  PRO   A HG2  8  
ATOM   8113  H HG3  . PRO   A 1 2  ? -13.524 0.078   -7.200  1.00 1.14 ?  2  PRO   A HG3  8  
ATOM   8114  H HD2  . PRO   A 1 2  ? -12.847 0.043   -9.923  1.00 1.43 ?  2  PRO   A HD2  8  
ATOM   8115  H HD3  . PRO   A 1 2  ? -13.378 1.456   -8.996  1.00 0.97 ?  2  PRO   A HD3  8  
ATOM   8116  N N    . SER   A 1 3  ? -8.441  -0.183  -9.238  1.00 0.95 ?  3  SER   A N    8  
ATOM   8117  C CA   . SER   A 1 3  ? -7.560  -1.186  -9.830  1.00 1.07 ?  3  SER   A CA   8  
ATOM   8118  C C    . SER   A 1 3  ? -6.970  -2.101  -8.757  1.00 0.77 ?  3  SER   A C    8  
ATOM   8119  O O    . SER   A 1 3  ? -6.489  -1.632  -7.726  1.00 0.67 ?  3  SER   A O    8  
ATOM   8120  C CB   . SER   A 1 3  ? -6.433  -0.506  -10.610 1.00 1.41 ?  3  SER   A CB   8  
ATOM   8121  O OG   . SER   A 1 3  ? -6.947  0.492   -11.480 1.00 1.74 ?  3  SER   A OG   8  
ATOM   8122  H H    . SER   A 1 3  ? -8.186  0.762   -9.288  1.00 1.16 ?  3  SER   A H    8  
ATOM   8123  H HA   . SER   A 1 3  ? -8.149  -1.785  -10.510 1.00 1.21 ?  3  SER   A HA   8  
ATOM   8124  H HB2  . SER   A 1 3  ? -5.742  -0.045  -9.919  1.00 1.71 ?  3  SER   A HB2  8  
ATOM   8125  H HB3  . SER   A 1 3  ? -5.909  -1.244  -11.201 1.00 1.77 ?  3  SER   A HB3  8  
ATOM   8126  H HG   . SER   A 1 3  ? -6.519  1.340   -11.275 1.00 2.06 ?  3  SER   A HG   8  
HETATM 8127  N N    . A1A3M A 1 4  ? -7.014  -3.421  -8.991  1.00 0.81 ?  4  A1A3M A N    8  
HETATM 8128  C CA   . A1A3M A 1 4  ? -6.469  -4.443  -8.087  1.00 0.69 ?  4  A1A3M A CA   8  
HETATM 8129  C C    . A1A3M A 1 4  ? -4.941  -4.394  -8.022  1.00 0.62 ?  4  A1A3M A C    8  
HETATM 8130  O O    . A1A3M A 1 4  ? -4.263  -4.666  -9.014  1.00 0.83 ?  4  A1A3M A O    8  
HETATM 8131  C CB   . A1A3M A 1 4  ? -6.938  -5.757  -8.743  1.00 1.00 ?  4  A1A3M A CB   8  
HETATM 8132  C CG   . A1A3M A 1 4  ? -7.534  -5.271  -10.035 1.00 1.23 ?  4  A1A3M A CG   8  
HETATM 8133  N ND   . A1A3M A 1 4  ? -7.594  -3.998  -10.134 1.00 1.14 ?  4  A1A3M A ND   8  
HETATM 8134  H HA   . A1A3M A 1 4  ? -6.881  -4.359  -7.092  1.00 0.64 ?  4  A1A3M A HA   8  
HETATM 8135  H HB1  . A1A3M A 1 4  ? -7.694  -6.242  -8.147  1.00 1.12 ?  4  A1A3M A HB1  8  
HETATM 8136  H HB2  . A1A3M A 1 4  ? -6.096  -6.414  -8.922  1.00 1.02 ?  4  A1A3M A HB2  8  
HETATM 8137  H HG   . A1A3M A 1 4  ? -7.880  -5.940  -10.813 1.00 1.51 ?  4  A1A3M A HG   8  
ATOM   8138  N N    . PRO   A 1 5  ? -4.377  -4.038  -6.860  1.00 0.53 ?  5  PRO   A N    8  
ATOM   8139  C CA   . PRO   A 1 5  ? -2.932  -3.940  -6.692  1.00 0.68 ?  5  PRO   A CA   8  
ATOM   8140  C C    . PRO   A 1 5  ? -2.279  -5.304  -6.451  1.00 0.70 ?  5  PRO   A C    8  
ATOM   8141  O O    . PRO   A 1 5  ? -2.685  -6.054  -5.558  1.00 0.71 ?  5  PRO   A O    8  
ATOM   8142  C CB   . PRO   A 1 5  ? -2.788  -3.036  -5.469  1.00 0.83 ?  5  PRO   A CB   8  
ATOM   8143  C CG   . PRO   A 1 5  ? -4.022  -3.275  -4.657  1.00 0.78 ?  5  PRO   A CG   8  
ATOM   8144  C CD   . PRO   A 1 5  ? -5.108  -3.702  -5.622  1.00 0.57 ?  5  PRO   A CD   8  
ATOM   8145  H HA   . PRO   A 1 5  ? -2.468  -3.470  -7.548  1.00 0.85 ?  5  PRO   A HA   8  
ATOM   8146  H HB2  . PRO   A 1 5  ? -1.897  -3.308  -4.923  1.00 0.95 ?  5  PRO   A HB2  8  
ATOM   8147  H HB3  . PRO   A 1 5  ? -2.718  -2.006  -5.788  1.00 0.97 ?  5  PRO   A HB3  8  
ATOM   8148  H HG2  . PRO   A 1 5  ? -3.837  -4.057  -3.933  1.00 0.86 ?  5  PRO   A HG2  8  
ATOM   8149  H HG3  . PRO   A 1 5  ? -4.309  -2.363  -4.150  1.00 0.95 ?  5  PRO   A HG3  8  
ATOM   8150  H HD2  . PRO   A 1 5  ? -5.633  -4.567  -5.242  1.00 0.65 ?  5  PRO   A HD2  8  
ATOM   8151  H HD3  . PRO   A 1 5  ? -5.800  -2.890  -5.795  1.00 0.58 ?  5  PRO   A HD3  8  
ATOM   8152  N N    . THR   A 1 6  ? -1.282  -5.624  -7.260  1.00 0.80 ?  6  THR   A N    8  
ATOM   8153  C CA   . THR   A 1 6  ? -0.562  -6.882  -7.135  1.00 0.90 ?  6  THR   A CA   8  
ATOM   8154  C C    . THR   A 1 6  ? 0.531   -6.764  -6.075  1.00 0.72 ?  6  THR   A C    8  
ATOM   8155  O O    . THR   A 1 6  ? 1.313   -5.812  -6.083  1.00 0.63 ?  6  THR   A O    8  
ATOM   8156  C CB   . THR   A 1 6  ? 0.068   -7.280  -8.483  1.00 1.15 ?  6  THR   A CB   8  
ATOM   8157  O OG1  . THR   A 1 6  ? -0.913  -7.167  -9.524  1.00 1.59 ?  6  THR   A OG1  8  
ATOM   8158  C CG2  . THR   A 1 6  ? 0.604   -8.704  -8.439  1.00 1.24 ?  6  THR   A CG2  8  
ATOM   8159  H H    . THR   A 1 6  ? -1.013  -4.991  -7.962  1.00 0.86 ?  6  THR   A H    8  
ATOM   8160  H HA   . THR   A 1 6  ? -1.265  -7.649  -6.844  1.00 1.00 ?  6  THR   A HA   8  
ATOM   8161  H HB   . THR   A 1 6  ? 0.886   -6.607  -8.691  1.00 1.38 ?  6  THR   A HB   8  
ATOM   8162  H HG1  . THR   A 1 6  ? -1.715  -7.638  -9.259  1.00 1.97 ?  6  THR   A HG1  8  
ATOM   8163  H HG21 . THR   A 1 6  ? -0.202  -9.386  -8.215  1.00 1.86 ?  6  THR   A HG21 8  
ATOM   8164  H HG22 . THR   A 1 6  ? 1.365   -8.780  -7.676  1.00 1.39 ?  6  THR   A HG22 8  
ATOM   8165  H HG23 . THR   A 1 6  ? 1.031   -8.956  -9.399  1.00 1.62 ?  6  THR   A HG23 8  
ATOM   8166  N N    . TYR   A 1 7  ? 0.575   -7.723  -5.158  1.00 0.73 ?  7  TYR   A N    8  
ATOM   8167  C CA   . TYR   A 1 7  ? 1.547   -7.694  -4.072  1.00 0.62 ?  7  TYR   A CA   8  
ATOM   8168  C C    . TYR   A 1 7  ? 2.449   -8.924  -4.125  1.00 0.60 ?  7  TYR   A C    8  
ATOM   8169  O O    . TYR   A 1 7  ? 2.003   -10.040 -3.852  1.00 0.71 ?  7  TYR   A O    8  
ATOM   8170  C CB   . TYR   A 1 7  ? 0.821   -7.621  -2.724  1.00 0.70 ?  7  TYR   A CB   8  
ATOM   8171  C CG   . TYR   A 1 7  ? 1.739   -7.648  -1.515  1.00 0.64 ?  7  TYR   A CG   8  
ATOM   8172  C CD1  . TYR   A 1 7  ? 2.508   -6.541  -1.164  1.00 1.31 ?  7  TYR   A CD1  8  
ATOM   8173  C CD2  . TYR   A 1 7  ? 1.828   -8.782  -0.718  1.00 1.22 ?  7  TYR   A CD2  8  
ATOM   8174  C CE1  . TYR   A 1 7  ? 3.336   -6.571  -0.055  1.00 1.28 ?  7  TYR   A CE1  8  
ATOM   8175  C CE2  . TYR   A 1 7  ? 2.651   -8.816  0.389   1.00 1.29 ?  7  TYR   A CE2  8  
ATOM   8176  C CZ   . TYR   A 1 7  ? 3.403   -7.711  0.715   1.00 0.70 ?  7  TYR   A CZ   8  
ATOM   8177  O OH   . TYR   A 1 7  ? 4.227   -7.752  1.816   1.00 0.79 ?  7  TYR   A OH   8  
ATOM   8178  H H    . TYR   A 1 7  ? -0.056  -8.476  -5.217  1.00 0.84 ?  7  TYR   A H    8  
ATOM   8179  H HA   . TYR   A 1 7  ? 2.151   -6.809  -4.195  1.00 0.53 ?  7  TYR   A HA   8  
ATOM   8180  H HB2  . TYR   A 1 7  ? 0.252   -6.707  -2.683  1.00 0.72 ?  7  TYR   A HB2  8  
ATOM   8181  H HB3  . TYR   A 1 7  ? 0.146   -8.461  -2.646  1.00 0.83 ?  7  TYR   A HB3  8  
ATOM   8182  H HD1  . TYR   A 1 7  ? 2.454   -5.649  -1.769  1.00 2.13 ?  7  TYR   A HD1  8  
ATOM   8183  H HD2  . TYR   A 1 7  ? 1.238   -9.651  -0.974  1.00 1.98 ?  7  TYR   A HD2  8  
ATOM   8184  H HE1  . TYR   A 1 7  ? 3.926   -5.704  0.203   1.00 2.04 ?  7  TYR   A HE1  8  
ATOM   8185  H HE2  . TYR   A 1 7  ? 2.704   -9.709  0.993   1.00 2.10 ?  7  TYR   A HE2  8  
ATOM   8186  H HH   . TYR   A 1 7  ? 4.141   -6.932  2.313   1.00 1.02 ?  7  TYR   A HH   8  
ATOM   8187  N N    . PRO   A 1 8  ? 3.724   -8.738  -4.500  1.00 0.49 ?  8  PRO   A N    8  
ATOM   8188  C CA   . PRO   A 1 8  ? 4.686   -9.840  -4.580  1.00 0.51 ?  8  PRO   A CA   8  
ATOM   8189  C C    . PRO   A 1 8  ? 5.117   -10.346 -3.200  1.00 0.61 ?  8  PRO   A C    8  
ATOM   8190  O O    . PRO   A 1 8  ? 5.083   -11.547 -2.936  1.00 0.82 ?  8  PRO   A O    8  
ATOM   8191  C CB   . PRO   A 1 8  ? 5.869   -9.234  -5.338  1.00 0.46 ?  8  PRO   A CB   8  
ATOM   8192  C CG   . PRO   A 1 8  ? 5.778   -7.764  -5.103  1.00 0.41 ?  8  PRO   A CG   8  
ATOM   8193  C CD   . PRO   A 1 8  ? 4.318   -7.446  -4.902  1.00 0.42 ?  8  PRO   A CD   8  
ATOM   8194  H HA   . PRO   A 1 8  ? 4.284   -10.670 -5.145  1.00 0.56 ?  8  PRO   A HA   8  
ATOM   8195  H HB2  . PRO   A 1 8  ? 6.791   -9.636  -4.947  1.00 0.50 ?  8  PRO   A HB2  8  
ATOM   8196  H HB3  . PRO   A 1 8  ? 5.787   -9.471  -6.388  1.00 0.47 ?  8  PRO   A HB3  8  
ATOM   8197  H HG2  . PRO   A 1 8  ? 6.344   -7.503  -4.222  1.00 0.41 ?  8  PRO   A HG2  8  
ATOM   8198  H HG3  . PRO   A 1 8  ? 6.161   -7.233  -5.964  1.00 0.43 ?  8  PRO   A HG3  8  
ATOM   8199  H HD2  . PRO   A 1 8  ? 4.198   -6.707  -4.119  1.00 0.42 ?  8  PRO   A HD2  8  
ATOM   8200  H HD3  . PRO   A 1 8  ? 3.880   -7.092  -5.827  1.00 0.44 ?  8  PRO   A HD3  8  
ATOM   8201  N N    . GLY   A 1 9  ? 5.518   -9.434  -2.323  1.00 0.57 ?  9  GLY   A N    8  
ATOM   8202  C CA   . GLY   A 1 9  ? 5.912   -9.822  -0.982  1.00 0.68 ?  9  GLY   A CA   8  
ATOM   8203  C C    . GLY   A 1 9  ? 6.885   -8.841  -0.362  1.00 0.68 ?  9  GLY   A C    8  
ATOM   8204  O O    . GLY   A 1 9  ? 7.197   -7.812  -0.961  1.00 0.62 ?  9  GLY   A O    8  
ATOM   8205  H H    . GLY   A 1 9  ? 5.558   -8.492  -2.588  1.00 0.56 ?  9  GLY   A H    8  
ATOM   8206  H HA2  . GLY   A 1 9  ? 5.029   -9.878  -0.362  1.00 0.82 ?  9  GLY   A HA2  8  
ATOM   8207  H HA3  . GLY   A 1 9  ? 6.375   -10.797 -1.023  1.00 0.71 ?  9  GLY   A HA3  8  
ATOM   8208  N N    . ASP   A 1 10 ? 7.365   -9.160  0.839   1.00 0.82 ?  10 ASP   A N    8  
ATOM   8209  C CA   . ASP   A 1 10 ? 8.332   -8.311  1.540   1.00 0.90 ?  10 ASP   A CA   8  
ATOM   8210  C C    . ASP   A 1 10 ? 9.694   -8.380  0.864   1.00 0.84 ?  10 ASP   A C    8  
ATOM   8211  O O    . ASP   A 1 10 ? 10.478  -7.435  0.915   1.00 0.89 ?  10 ASP   A O    8  
ATOM   8212  C CB   . ASP   A 1 10 ? 8.489   -8.734  3.008   1.00 1.13 ?  10 ASP   A CB   8  
ATOM   8213  C CG   . ASP   A 1 10 ? 7.270   -8.444  3.860   1.00 1.09 ?  10 ASP   A CG   8  
ATOM   8214  O OD1  . ASP   A 1 10 ? 6.514   -9.390  4.168   1.00 1.47 ?  10 ASP   A OD1  8  
ATOM   8215  O OD2  . ASP   A 1 10 ? 7.073   -7.278  4.249   1.00 1.80 -1 10 ASP   A OD2  8  
ATOM   8216  H H    . ASP   A 1 10 ? 7.059   -9.988  1.267   1.00 0.90 ?  10 ASP   A H    8  
ATOM   8217  H HA   . ASP   A 1 10 ? 7.972   -7.293  1.501   1.00 0.91 ?  10 ASP   A HA   8  
ATOM   8218  H HB2  . ASP   A 1 10 ? 8.678   -9.796  3.047   1.00 1.65 ?  10 ASP   A HB2  8  
ATOM   8219  H HB3  . ASP   A 1 10 ? 9.333   -8.211  3.433   1.00 1.50 ?  10 ASP   A HB3  8  
ATOM   8220  N N    . ASP   A 1 11 ? 9.965   -9.509  0.223   1.00 0.83 ?  11 ASP   A N    8  
ATOM   8221  C CA   . ASP   A 1 11 ? 11.255  -9.742  -0.421  1.00 0.88 ?  11 ASP   A CA   8  
ATOM   8222  C C    . ASP   A 1 11 ? 11.236  -9.262  -1.865  1.00 0.77 ?  11 ASP   A C    8  
ATOM   8223  O O    . ASP   A 1 11 ? 11.896  -9.830  -2.737  1.00 0.99 ?  11 ASP   A O    8  
ATOM   8224  C CB   . ASP   A 1 11 ? 11.625  -11.229 -0.365  1.00 1.08 ?  11 ASP   A CB   8  
ATOM   8225  C CG   . ASP   A 1 11 ? 11.826  -11.722 1.052   1.00 1.92 ?  11 ASP   A CG   8  
ATOM   8226  O OD1  . ASP   A 1 11 ? 12.948  -11.581 1.580   1.00 2.58 ?  11 ASP   A OD1  8  
ATOM   8227  O OD2  . ASP   A 1 11 ? 10.860  -12.243 1.653   1.00 2.62 -1 11 ASP   A OD2  8  
ATOM   8228  H H    . ASP   A 1 11 ? 9.277   -10.206 0.179   1.00 0.86 ?  11 ASP   A H    8  
ATOM   8229  H HA   . ASP   A 1 11 ? 12.000  -9.178  0.122   1.00 0.95 ?  11 ASP   A HA   8  
ATOM   8230  H HB2  . ASP   A 1 11 ? 10.836  -11.809 -0.819  1.00 1.78 ?  11 ASP   A HB2  8  
ATOM   8231  H HB3  . ASP   A 1 11 ? 12.540  -11.385 -0.915  1.00 0.99 ?  11 ASP   A HB3  8  
ATOM   8232  N N    . ALA   A 1 12 ? 10.467  -8.217  -2.111  1.00 0.58 ?  12 ALA   A N    8  
ATOM   8233  C CA   . ALA   A 1 12 ? 10.385  -7.615  -3.429  1.00 0.47 ?  12 ALA   A CA   8  
ATOM   8234  C C    . ALA   A 1 12 ? 11.085  -6.264  -3.422  1.00 0.38 ?  12 ALA   A C    8  
ATOM   8235  O O    . ALA   A 1 12 ? 11.155  -5.606  -2.383  1.00 0.37 ?  12 ALA   A O    8  
ATOM   8236  C CB   . ALA   A 1 12 ? 8.929   -7.456  -3.834  1.00 0.45 ?  12 ALA   A CB   8  
ATOM   8237  H H    . ALA   A 1 12 ? 9.943   -7.828  -1.379  1.00 0.64 ?  12 ALA   A H    8  
ATOM   8238  H HA   . ALA   A 1 12 ? 10.873  -8.267  -4.137  1.00 0.54 ?  12 ALA   A HA   8  
ATOM   8239  H HB1  . ALA   A 1 12 ? 8.420   -6.838  -3.111  1.00 1.15 ?  12 ALA   A HB1  8  
ATOM   8240  H HB2  . ALA   A 1 12 ? 8.459   -8.427  -3.875  1.00 1.17 ?  12 ALA   A HB2  8  
ATOM   8241  H HB3  . ALA   A 1 12 ? 8.875   -6.989  -4.807  1.00 0.97 ?  12 ALA   A HB3  8  
ATOM   8242  N N    . PRO   A 1 13 ? 11.626  -5.838  -4.572  1.00 0.36 ?  13 PRO   A N    8  
ATOM   8243  C CA   . PRO   A 1 13 ? 12.278  -4.536  -4.694  1.00 0.34 ?  13 PRO   A CA   8  
ATOM   8244  C C    . PRO   A 1 13 ? 11.295  -3.397  -4.434  1.00 0.27 ?  13 PRO   A C    8  
ATOM   8245  O O    . PRO   A 1 13 ? 10.094  -3.502  -4.720  1.00 0.24 ?  13 PRO   A O    8  
ATOM   8246  C CB   . PRO   A 1 13 ? 12.779  -4.505  -6.142  1.00 0.42 ?  13 PRO   A CB   8  
ATOM   8247  C CG   . PRO   A 1 13 ? 11.975  -5.530  -6.856  1.00 0.46 ?  13 PRO   A CG   8  
ATOM   8248  C CD   . PRO   A 1 13 ? 11.642  -6.586  -5.839  1.00 0.44 ?  13 PRO   A CD   8  
ATOM   8249  H HA   . PRO   A 1 13 ? 13.112  -4.451  -4.015  1.00 0.37 ?  13 PRO   A HA   8  
ATOM   8250  H HB2  . PRO   A 1 13 ? 12.619  -3.521  -6.558  1.00 0.45 ?  13 PRO   A HB2  8  
ATOM   8251  H HB3  . PRO   A 1 13 ? 13.834  -4.744  -6.168  1.00 0.47 ?  13 PRO   A HB3  8  
ATOM   8252  H HG2  . PRO   A 1 13 ? 11.072  -5.077  -7.239  1.00 0.47 ?  13 PRO   A HG2  8  
ATOM   8253  H HG3  . PRO   A 1 13 ? 12.554  -5.955  -7.663  1.00 0.54 ?  13 PRO   A HG3  8  
ATOM   8254  H HD2  . PRO   A 1 13 ? 10.674  -7.018  -6.046  1.00 0.48 ?  13 PRO   A HD2  8  
ATOM   8255  H HD3  . PRO   A 1 13 ? 12.403  -7.354  -5.824  1.00 0.48 ?  13 PRO   A HD3  8  
ATOM   8256  N N    . VAL   A 1 14 ? 11.818  -2.304  -3.885  1.00 0.25 ?  14 VAL   A N    8  
ATOM   8257  C CA   . VAL   A 1 14 ? 10.988  -1.194  -3.450  1.00 0.21 ?  14 VAL   A CA   8  
ATOM   8258  C C    . VAL   A 1 14 ? 10.206  -0.589  -4.611  1.00 0.19 ?  14 VAL   A C    8  
ATOM   8259  O O    . VAL   A 1 14 ? 9.173   0.028   -4.400  1.00 0.17 ?  14 VAL   A O    8  
ATOM   8260  C CB   . VAL   A 1 14 ? 11.810  -0.098  -2.739  1.00 0.22 ?  14 VAL   A CB   8  
ATOM   8261  C CG1  . VAL   A 1 14 ? 12.627  0.724   -3.721  1.00 0.28 ?  14 VAL   A CG1  8  
ATOM   8262  C CG2  . VAL   A 1 14 ? 10.896  0.788   -1.918  1.00 0.19 ?  14 VAL   A CG2  8  
ATOM   8263  H H    . VAL   A 1 14 ? 12.791  -2.248  -3.763  1.00 0.28 ?  14 VAL   A H    8  
ATOM   8264  H HA   . VAL   A 1 14 ? 10.280  -1.585  -2.735  1.00 0.20 ?  14 VAL   A HA   8  
ATOM   8265  H HB   . VAL   A 1 14 ? 12.496  -0.584  -2.063  1.00 0.27 ?  14 VAL   A HB   8  
ATOM   8266  H HG11 . VAL   A 1 14 ? 11.972  1.121   -4.485  1.00 0.99 ?  14 VAL   A HG11 8  
ATOM   8267  H HG12 . VAL   A 1 14 ? 13.378  0.101   -4.178  1.00 1.02 ?  14 VAL   A HG12 8  
ATOM   8268  H HG13 . VAL   A 1 14 ? 13.104  1.540   -3.197  1.00 1.10 ?  14 VAL   A HG13 8  
ATOM   8269  H HG21 . VAL   A 1 14 ? 10.359  0.183   -1.203  1.00 1.03 ?  14 VAL   A HG21 8  
ATOM   8270  H HG22 . VAL   A 1 14 ? 10.194  1.282   -2.572  1.00 1.03 ?  14 VAL   A HG22 8  
ATOM   8271  H HG23 . VAL   A 1 14 ? 11.485  1.527   -1.394  1.00 1.03 ?  14 VAL   A HG23 8  
ATOM   8272  N N    . GLU   A 1 15 ? 10.695  -0.778  -5.833  1.00 0.22 ?  15 GLU   A N    8  
ATOM   8273  C CA   . GLU   A 1 15 ? 9.963   -0.348  -7.020  1.00 0.22 ?  15 GLU   A CA   8  
ATOM   8274  C C    . GLU   A 1 15 ? 8.593   -1.019  -7.084  1.00 0.20 ?  15 GLU   A C    8  
ATOM   8275  O O    . GLU   A 1 15 ? 7.590   -0.374  -7.397  1.00 0.19 ?  15 GLU   A O    8  
ATOM   8276  C CB   . GLU   A 1 15 ? 10.753  -0.663  -8.290  1.00 0.27 ?  15 GLU   A CB   8  
ATOM   8277  C CG   . GLU   A 1 15 ? 11.824  0.367   -8.621  1.00 0.32 ?  15 GLU   A CG   8  
ATOM   8278  C CD   . GLU   A 1 15 ? 11.236  1.715   -8.983  1.00 1.34 ?  15 GLU   A CD   8  
ATOM   8279  O OE1  . GLU   A 1 15 ? 10.248  1.752   -9.748  1.00 2.27 ?  15 GLU   A OE1  8  
ATOM   8280  O OE2  . GLU   A 1 15 ? 11.767  2.745   -8.524  1.00 1.91 -1 15 GLU   A OE2  8  
ATOM   8281  H H    . GLU   A 1 15 ? 11.571  -1.207  -5.937  1.00 0.26 ?  15 GLU   A H    8  
ATOM   8282  H HA   . GLU   A 1 15 ? 9.821   0.721   -6.949  1.00 0.23 ?  15 GLU   A HA   8  
ATOM   8283  H HB2  . GLU   A 1 15 ? 11.234  -1.623  -8.172  1.00 0.32 ?  15 GLU   A HB2  8  
ATOM   8284  H HB3  . GLU   A 1 15 ? 10.066  -0.714  -9.121  1.00 0.31 ?  15 GLU   A HB3  8  
ATOM   8285  H HG2  . GLU   A 1 15 ? 12.468  0.490   -7.764  1.00 0.96 ?  15 GLU   A HG2  8  
ATOM   8286  H HG3  . GLU   A 1 15 ? 12.404  0.008   -9.456  1.00 0.99 ?  15 GLU   A HG3  8  
ATOM   8287  N N    . ASP   A 1 16 ? 8.555   -2.311  -6.765  1.00 0.20 ?  16 ASP   A N    8  
ATOM   8288  C CA   . ASP   A 1 16 ? 7.304   -3.062  -6.758  1.00 0.19 ?  16 ASP   A CA   8  
ATOM   8289  C C    . ASP   A 1 16 ? 6.423   -2.603  -5.607  1.00 0.17 ?  16 ASP   A C    8  
ATOM   8290  O O    . ASP   A 1 16 ? 5.199   -2.545  -5.733  1.00 0.17 ?  16 ASP   A O    8  
ATOM   8291  C CB   . ASP   A 1 16 ? 7.563   -4.572  -6.658  1.00 0.21 ?  16 ASP   A CB   8  
ATOM   8292  C CG   . ASP   A 1 16 ? 8.018   -5.173  -7.972  1.00 0.29 ?  16 ASP   A CG   8  
ATOM   8293  O OD1  . ASP   A 1 16 ? 7.157   -5.661  -8.736  1.00 1.27 ?  16 ASP   A OD1  8  
ATOM   8294  O OD2  . ASP   A 1 16 ? 9.231   -5.161  -8.253  1.00 0.94 -1 16 ASP   A OD2  8  
ATOM   8295  H H    . ASP   A 1 16 ? 9.387   -2.770  -6.514  1.00 0.21 ?  16 ASP   A H    8  
ATOM   8296  H HA   . ASP   A 1 16 ? 6.792   -2.855  -7.687  1.00 0.20 ?  16 ASP   A HA   8  
ATOM   8297  H HB2  . ASP   A 1 16 ? 8.330   -4.753  -5.918  1.00 0.27 ?  16 ASP   A HB2  8  
ATOM   8298  H HB3  . ASP   A 1 16 ? 6.653   -5.068  -6.352  1.00 0.25 ?  16 ASP   A HB3  8  
ATOM   8299  N N    . LEU   A 1 17 ? 7.054   -2.251  -4.490  1.00 0.15 ?  17 LEU   A N    8  
ATOM   8300  C CA   . LEU   A 1 17 ? 6.311   -1.744  -3.336  1.00 0.14 ?  17 LEU   A CA   8  
ATOM   8301  C C    . LEU   A 1 17 ? 5.705   -0.377  -3.649  1.00 0.11 ?  17 LEU   A C    8  
ATOM   8302  O O    . LEU   A 1 17 ? 4.565   -0.094  -3.285  1.00 0.11 ?  17 LEU   A O    8  
ATOM   8303  C CB   . LEU   A 1 17 ? 7.198   -1.651  -2.083  1.00 0.15 ?  17 LEU   A CB   8  
ATOM   8304  C CG   . LEU   A 1 17 ? 7.421   -2.957  -1.301  1.00 0.20 ?  17 LEU   A CG   8  
ATOM   8305  C CD1  . LEU   A 1 17 ? 6.101   -3.534  -0.814  1.00 0.21 ?  17 LEU   A CD1  8  
ATOM   8306  C CD2  . LEU   A 1 17 ? 8.169   -3.984  -2.134  1.00 0.23 ?  17 LEU   A CD2  8  
ATOM   8307  H H    . LEU   A 1 17 ? 8.037   -2.331  -4.444  1.00 0.16 ?  17 LEU   A H    8  
ATOM   8308  H HA   . LEU   A 1 17 ? 5.507   -2.436  -3.142  1.00 0.15 ?  17 LEU   A HA   8  
ATOM   8309  H HB2  . LEU   A 1 17 ? 8.163   -1.268  -2.382  1.00 0.16 ?  17 LEU   A HB2  8  
ATOM   8310  H HB3  . LEU   A 1 17 ? 6.747   -0.936  -1.413  1.00 0.14 ?  17 LEU   A HB3  8  
ATOM   8311  H HG   . LEU   A 1 17 ? 8.020   -2.739  -0.428  1.00 0.22 ?  17 LEU   A HG   8  
ATOM   8312  H HD11 . LEU   A 1 17 ? 6.293   -4.412  -0.214  1.00 1.09 ?  17 LEU   A HD11 8  
ATOM   8313  H HD12 . LEU   A 1 17 ? 5.489   -3.805  -1.661  1.00 1.02 ?  17 LEU   A HD12 8  
ATOM   8314  H HD13 . LEU   A 1 17 ? 5.585   -2.798  -0.217  1.00 1.00 ?  17 LEU   A HD13 8  
ATOM   8315  H HD21 . LEU   A 1 17 ? 8.330   -4.875  -1.546  1.00 0.95 ?  17 LEU   A HD21 8  
ATOM   8316  H HD22 . LEU   A 1 17 ? 9.122   -3.575  -2.438  1.00 0.89 ?  17 LEU   A HD22 8  
ATOM   8317  H HD23 . LEU   A 1 17 ? 7.586   -4.230  -3.009  1.00 0.99 ?  17 LEU   A HD23 8  
ATOM   8318  N N    . ILE   A 1 18 ? 6.475   0.462   -4.332  1.00 0.12 ?  18 ILE   A N    8  
ATOM   8319  C CA   . ILE   A 1 18 ? 6.009   1.777   -4.755  1.00 0.13 ?  18 ILE   A CA   8  
ATOM   8320  C C    . ILE   A 1 18 ? 4.871   1.647   -5.766  1.00 0.12 ?  18 ILE   A C    8  
ATOM   8321  O O    . ILE   A 1 18 ? 3.881   2.379   -5.709  1.00 0.13 ?  18 ILE   A O    8  
ATOM   8322  C CB   . ILE   A 1 18 ? 7.156   2.600   -5.376  1.00 0.16 ?  18 ILE   A CB   8  
ATOM   8323  C CG1  . ILE   A 1 18 ? 8.225   2.888   -4.327  1.00 0.17 ?  18 ILE   A CG1  8  
ATOM   8324  C CG2  . ILE   A 1 18 ? 6.633   3.903   -5.966  1.00 0.20 ?  18 ILE   A CG2  8  
ATOM   8325  C CD1  . ILE   A 1 18 ? 9.515   3.398   -4.915  1.00 0.21 ?  18 ILE   A CD1  8  
ATOM   8326  H H    . ILE   A 1 18 ? 7.394   0.192   -4.550  1.00 0.14 ?  18 ILE   A H    8  
ATOM   8327  H HA   . ILE   A 1 18 ? 5.651   2.300   -3.882  1.00 0.12 ?  18 ILE   A HA   8  
ATOM   8328  H HB   . ILE   A 1 18 ? 7.595   2.023   -6.174  1.00 0.17 ?  18 ILE   A HB   8  
ATOM   8329  H HG12 . ILE   A 1 18 ? 7.856   3.635   -3.641  1.00 0.18 ?  18 ILE   A HG12 8  
ATOM   8330  H HG13 . ILE   A 1 18 ? 8.440   1.981   -3.784  1.00 0.17 ?  18 ILE   A HG13 8  
ATOM   8331  H HG21 . ILE   A 1 18 ? 7.446   4.435   -6.438  1.00 0.98 ?  18 ILE   A HG21 8  
ATOM   8332  H HG22 . ILE   A 1 18 ? 6.214   4.510   -5.178  1.00 0.96 ?  18 ILE   A HG22 8  
ATOM   8333  H HG23 . ILE   A 1 18 ? 5.871   3.685   -6.699  1.00 0.93 ?  18 ILE   A HG23 8  
ATOM   8334  H HD11 . ILE   A 1 18 ? 9.335   4.337   -5.414  1.00 1.05 ?  18 ILE   A HD11 8  
ATOM   8335  H HD12 . ILE   A 1 18 ? 9.889   2.676   -5.627  1.00 1.08 ?  18 ILE   A HD12 8  
ATOM   8336  H HD13 . ILE   A 1 18 ? 10.238  3.537   -4.126  1.00 0.99 ?  18 ILE   A HD13 8  
ATOM   8337  N N    . ARG   A 1 19 ? 5.014   0.701   -6.687  1.00 0.14 ?  19 ARG   A N    8  
ATOM   8338  C CA   . ARG   A 1 19 ? 3.982   0.454   -7.687  1.00 0.16 ?  19 ARG   A CA   8  
ATOM   8339  C C    . ARG   A 1 19 ? 2.693   0.001   -7.004  1.00 0.14 ?  19 ARG   A C    8  
ATOM   8340  O O    . ARG   A 1 19 ? 1.591   0.427   -7.377  1.00 0.16 ?  19 ARG   A O    8  
ATOM   8341  C CB   . ARG   A 1 19 ? 4.453   -0.597  -8.693  1.00 0.20 ?  19 ARG   A CB   8  
ATOM   8342  C CG   . ARG   A 1 19 ? 3.590   -0.675  -9.943  1.00 0.27 ?  19 ARG   A CG   8  
ATOM   8343  C CD   . ARG   A 1 19 ? 4.037   -1.807  -10.862 1.00 0.32 ?  19 ARG   A CD   8  
ATOM   8344  N NE   . ARG   A 1 19 ? 5.472   -1.748  -11.152 1.00 0.77 ?  19 ARG   A NE   8  
ATOM   8345  C CZ   . ARG   A 1 19 ? 6.343   -2.685  -10.779 1.00 0.87 ?  19 ARG   A CZ   8  
ATOM   8346  N NH1  . ARG   A 1 19 ? 5.923   -3.764  -10.128 1.00 0.71 1  19 ARG   A NH1  8  
ATOM   8347  N NH2  . ARG   A 1 19 ? 7.632   -2.542  -11.060 1.00 1.54 ?  19 ARG   A NH2  8  
ATOM   8348  H H    . ARG   A 1 19 ? 5.839   0.161   -6.698  1.00 0.16 ?  19 ARG   A H    8  
ATOM   8349  H HA   . ARG   A 1 19 ? 3.795   1.384   -8.207  1.00 0.18 ?  19 ARG   A HA   8  
ATOM   8350  H HB2  . ARG   A 1 19 ? 5.462   -0.360  -8.994  1.00 0.23 ?  19 ARG   A HB2  8  
ATOM   8351  H HB3  . ARG   A 1 19 ? 4.448   -1.565  -8.215  1.00 0.22 ?  19 ARG   A HB3  8  
ATOM   8352  H HG2  . ARG   A 1 19 ? 2.566   -0.846  -9.648  1.00 0.36 ?  19 ARG   A HG2  8  
ATOM   8353  H HG3  . ARG   A 1 19 ? 3.661   0.263   -10.476 1.00 0.34 ?  19 ARG   A HG3  8  
ATOM   8354  H HD2  . ARG   A 1 19 ? 3.815   -2.751  -10.388 1.00 0.73 ?  19 ARG   A HD2  8  
ATOM   8355  H HD3  . ARG   A 1 19 ? 3.489   -1.735  -11.792 1.00 0.65 ?  19 ARG   A HD3  8  
ATOM   8356  H HE   . ARG   A 1 19 ? 5.802   -0.962  -11.652 1.00 1.27 ?  19 ARG   A HE   8  
ATOM   8357  H HH11 . ARG   A 1 19 ? 6.581   -4.476  -9.842  1.00 0.92 ?  19 ARG   A HH11 8  
ATOM   8358  H HH12 . ARG   A 1 19 ? 4.952   -3.879  -9.919  1.00 0.88 ?  19 ARG   A HH12 8  
ATOM   8359  H HH21 . ARG   A 1 19 ? 7.954   -1.725  -11.553 1.00 2.02 ?  19 ARG   A HH21 8  
ATOM   8360  H HH22 . ARG   A 1 19 ? 8.292   -3.246  -10.789 1.00 1.63 ?  19 ARG   A HH22 8  
ATOM   8361  N N    . PHE   A 1 20 ? 2.839   -0.854  -5.991  1.00 0.13 ?  20 PHE   A N    8  
ATOM   8362  C CA   . PHE   A 1 20 ? 1.702   -1.273  -5.183  1.00 0.12 ?  20 PHE   A CA   8  
ATOM   8363  C C    . PHE   A 1 20 ? 1.091   -0.066  -4.484  1.00 0.11 ?  20 PHE   A C    8  
ATOM   8364  O O    . PHE   A 1 20 ? -0.123  0.083   -4.449  1.00 0.12 ?  20 PHE   A O    8  
ATOM   8365  C CB   . PHE   A 1 20 ? 2.114   -2.326  -4.145  1.00 0.12 ?  20 PHE   A CB   8  
ATOM   8366  C CG   . PHE   A 1 20 ? 0.958   -2.853  -3.331  1.00 0.13 ?  20 PHE   A CG   8  
ATOM   8367  C CD1  . PHE   A 1 20 ? 0.514   -2.176  -2.203  1.00 0.97 ?  20 PHE   A CD1  8  
ATOM   8368  C CD2  . PHE   A 1 20 ? 0.309   -4.023  -3.696  1.00 0.96 ?  20 PHE   A CD2  8  
ATOM   8369  C CE1  . PHE   A 1 20 ? -0.550  -2.654  -1.464  1.00 0.99 ?  20 PHE   A CE1  8  
ATOM   8370  C CE2  . PHE   A 1 20 ? -0.754  -4.505  -2.956  1.00 0.95 ?  20 PHE   A CE2  8  
ATOM   8371  C CZ   . PHE   A 1 20 ? -1.184  -3.819  -1.840  1.00 0.20 ?  20 PHE   A CZ   8  
ATOM   8372  H H    . PHE   A 1 20 ? 3.732   -1.220  -5.793  1.00 0.13 ?  20 PHE   A H    8  
ATOM   8373  H HA   . PHE   A 1 20 ? 0.964   -1.699  -5.846  1.00 0.14 ?  20 PHE   A HA   8  
ATOM   8374  H HB2  . PHE   A 1 20 ? 2.571   -3.161  -4.652  1.00 0.15 ?  20 PHE   A HB2  8  
ATOM   8375  H HB3  . PHE   A 1 20 ? 2.830   -1.889  -3.465  1.00 0.12 ?  20 PHE   A HB3  8  
ATOM   8376  H HD1  . PHE   A 1 20 ? 1.006   -1.263  -1.905  1.00 1.71 ?  20 PHE   A HD1  8  
ATOM   8377  H HD2  . PHE   A 1 20 ? 0.643   -4.563  -4.569  1.00 1.71 ?  20 PHE   A HD2  8  
ATOM   8378  H HE1  . PHE   A 1 20 ? -0.884  -2.116  -0.588  1.00 1.74 ?  20 PHE   A HE1  8  
ATOM   8379  H HE2  . PHE   A 1 20 ? -1.251  -5.417  -3.250  1.00 1.69 ?  20 PHE   A HE2  8  
ATOM   8380  H HZ   . PHE   A 1 20 ? -2.016  -4.193  -1.262  1.00 0.23 ?  20 PHE   A HZ   8  
ATOM   8381  N N    . TYR   A 1 21 ? 1.948   0.788   -3.933  1.00 0.09 ?  21 TYR   A N    8  
ATOM   8382  C CA   . TYR   A 1 21 ? 1.512   2.021   -3.276  1.00 0.10 ?  21 TYR   A CA   8  
ATOM   8383  C C    . TYR   A 1 21 ? 0.621   2.846   -4.199  1.00 0.11 ?  21 TYR   A C    8  
ATOM   8384  O O    . TYR   A 1 21 ? -0.425  3.338   -3.785  1.00 0.11 ?  21 TYR   A O    8  
ATOM   8385  C CB   . TYR   A 1 21 ? 2.733   2.846   -2.847  1.00 0.10 ?  21 TYR   A CB   8  
ATOM   8386  C CG   . TYR   A 1 21 ? 2.409   4.206   -2.253  1.00 0.13 ?  21 TYR   A CG   8  
ATOM   8387  C CD1  . TYR   A 1 21 ? 2.657   5.378   -2.964  1.00 1.21 ?  21 TYR   A CD1  8  
ATOM   8388  C CD2  . TYR   A 1 21 ? 1.870   4.321   -0.977  1.00 1.14 ?  21 TYR   A CD2  8  
ATOM   8389  C CE1  . TYR   A 1 21 ? 2.376   6.617   -2.421  1.00 1.23 ?  21 TYR   A CE1  8  
ATOM   8390  C CE2  . TYR   A 1 21 ? 1.585   5.559   -0.431  1.00 1.14 ?  21 TYR   A CE2  8  
ATOM   8391  C CZ   . TYR   A 1 21 ? 1.842   6.702   -1.156  1.00 0.22 ?  21 TYR   A CZ   8  
ATOM   8392  O OH   . TYR   A 1 21 ? 1.564   7.936   -0.611  1.00 0.28 ?  21 TYR   A OH   8  
ATOM   8393  H H    . TYR   A 1 21 ? 2.908   0.573   -3.955  1.00 0.10 ?  21 TYR   A H    8  
ATOM   8394  H HA   . TYR   A 1 21 ? 0.944   1.747   -2.400  1.00 0.10 ?  21 TYR   A HA   8  
ATOM   8395  H HB2  . TYR   A 1 21 ? 3.287   2.291   -2.105  1.00 0.12 ?  21 TYR   A HB2  8  
ATOM   8396  H HB3  . TYR   A 1 21 ? 3.365   3.006   -3.709  1.00 0.10 ?  21 TYR   A HB3  8  
ATOM   8397  H HD1  . TYR   A 1 21 ? 3.075   5.312   -3.958  1.00 2.12 ?  21 TYR   A HD1  8  
ATOM   8398  H HD2  . TYR   A 1 21 ? 1.668   3.426   -0.408  1.00 2.06 ?  21 TYR   A HD2  8  
ATOM   8399  H HE1  . TYR   A 1 21 ? 2.576   7.513   -2.990  1.00 2.14 ?  21 TYR   A HE1  8  
ATOM   8400  H HE2  . TYR   A 1 21 ? 1.165   5.628   0.562   1.00 2.05 ?  21 TYR   A HE2  8  
ATOM   8401  H HH   . TYR   A 1 21 ? 1.913   7.972   0.286   1.00 0.62 ?  21 TYR   A HH   8  
ATOM   8402  N N    . ASP   A 1 22 ? 1.037   2.982   -5.450  1.00 0.14 ?  22 ASP   A N    8  
ATOM   8403  C CA   . ASP   A 1 22 ? 0.279   3.755   -6.431  1.00 0.17 ?  22 ASP   A CA   8  
ATOM   8404  C C    . ASP   A 1 22 ? -1.079  3.113   -6.723  1.00 0.15 ?  22 ASP   A C    8  
ATOM   8405  O O    . ASP   A 1 22 ? -2.111  3.791   -6.711  1.00 0.15 ?  22 ASP   A O    8  
ATOM   8406  C CB   . ASP   A 1 22 ? 1.085   3.905   -7.726  1.00 0.22 ?  22 ASP   A CB   8  
ATOM   8407  C CG   . ASP   A 1 22 ? 0.330   4.669   -8.793  1.00 0.26 ?  22 ASP   A CG   8  
ATOM   8408  O OD1  . ASP   A 1 22 ? 0.180   5.903   -8.662  1.00 1.08 ?  22 ASP   A OD1  8  
ATOM   8409  O OD2  . ASP   A 1 22 ? -0.108  4.038   -9.776  1.00 1.18 -1 22 ASP   A OD2  8  
ATOM   8410  H H    . ASP   A 1 22 ? 1.887   2.561   -5.720  1.00 0.15 ?  22 ASP   A H    8  
ATOM   8411  H HA   . ASP   A 1 22 ? 0.108   4.736   -6.012  1.00 0.18 ?  22 ASP   A HA   8  
ATOM   8412  H HB2  . ASP   A 1 22 ? 2.005   4.433   -7.515  1.00 0.24 ?  22 ASP   A HB2  8  
ATOM   8413  H HB3  . ASP   A 1 22 ? 1.319   2.924   -8.112  1.00 0.22 ?  22 ASP   A HB3  8  
ATOM   8414  N N    . ASN   A 1 23 ? -1.089  1.804   -6.967  1.00 0.16 ?  23 ASN   A N    8  
ATOM   8415  C CA   . ASN   A 1 23 ? -2.339  1.106   -7.282  1.00 0.17 ?  23 ASN   A CA   8  
ATOM   8416  C C    . ASN   A 1 23 ? -3.260  1.050   -6.065  1.00 0.13 ?  23 ASN   A C    8  
ATOM   8417  O O    . ASN   A 1 23 ? -4.476  1.187   -6.191  1.00 0.14 ?  23 ASN   A O    8  
ATOM   8418  C CB   . ASN   A 1 23 ? -2.079  -0.311  -7.811  1.00 0.23 ?  23 ASN   A CB   8  
ATOM   8419  C CG   . ASN   A 1 23 ? -1.510  -0.311  -9.219  1.00 0.32 ?  23 ASN   A CG   8  
ATOM   8420  O OD1  . ASN   A 1 23 ? -1.735  0.625   -9.988  1.00 0.72 ?  23 ASN   A OD1  8  
ATOM   8421  N ND2  . ASN   A 1 23 ? -0.789  -1.365  -9.581  1.00 0.35 ?  23 ASN   A ND2  8  
ATOM   8422  H H    . ASN   A 1 23 ? -0.243  1.298   -6.931  1.00 0.17 ?  23 ASN   A H    8  
ATOM   8423  H HA   . ASN   A 1 23 ? -2.838  1.675   -8.056  1.00 0.19 ?  23 ASN   A HA   8  
ATOM   8424  H HB2  . ASN   A 1 23 ? -1.376  -0.807  -7.159  1.00 0.22 ?  23 ASN   A HB2  8  
ATOM   8425  H HB3  . ASN   A 1 23 ? -3.009  -0.861  -7.818  1.00 0.25 ?  23 ASN   A HB3  8  
ATOM   8426  H HD21 . ASN   A 1 23 ? -0.656  -2.091  -8.929  1.00 0.62 ?  23 ASN   A HD21 8  
ATOM   8427  H HD22 . ASN   A 1 23 ? -0.420  -1.385  -10.491 1.00 0.36 ?  23 ASN   A HD22 8  
ATOM   8428  N N    . LEU   A 1 24 ? -2.673  0.865   -4.890  1.00 0.12 ?  24 LEU   A N    8  
ATOM   8429  C CA   . LEU   A 1 24 ? -3.431  0.832   -3.644  1.00 0.10 ?  24 LEU   A CA   8  
ATOM   8430  C C    . LEU   A 1 24 ? -3.979  2.225   -3.340  1.00 0.09 ?  24 LEU   A C    8  
ATOM   8431  O O    . LEU   A 1 24 ? -5.083  2.368   -2.816  1.00 0.09 ?  24 LEU   A O    8  
ATOM   8432  C CB   . LEU   A 1 24 ? -2.537  0.312   -2.501  1.00 0.12 ?  24 LEU   A CB   8  
ATOM   8433  C CG   . LEU   A 1 24 ? -3.235  -0.066  -1.182  1.00 0.12 ?  24 LEU   A CG   8  
ATOM   8434  C CD1  . LEU   A 1 24 ? -3.405  1.148   -0.291  1.00 0.13 ?  24 LEU   A CD1  8  
ATOM   8435  C CD2  . LEU   A 1 24 ? -4.582  -0.724  -1.439  1.00 0.14 ?  24 LEU   A CD2  8  
ATOM   8436  H H    . LEU   A 1 24 ? -1.697  0.743   -4.856  1.00 0.13 ?  24 LEU   A H    8  
ATOM   8437  H HA   . LEU   A 1 24 ? -4.261  0.153   -3.781  1.00 0.12 ?  24 LEU   A HA   8  
ATOM   8438  H HB2  . LEU   A 1 24 ? -2.015  -0.563  -2.859  1.00 0.14 ?  24 LEU   A HB2  8  
ATOM   8439  H HB3  . LEU   A 1 24 ? -1.805  1.075   -2.279  1.00 0.12 ?  24 LEU   A HB3  8  
ATOM   8440  H HG   . LEU   A 1 24 ? -2.616  -0.775  -0.652  1.00 0.15 ?  24 LEU   A HG   8  
ATOM   8441  H HD11 . LEU   A 1 24 ? -3.899  0.856   0.623   1.00 1.01 ?  24 LEU   A HD11 8  
ATOM   8442  H HD12 . LEU   A 1 24 ? -4.002  1.890   -0.802  1.00 0.99 ?  24 LEU   A HD12 8  
ATOM   8443  H HD13 . LEU   A 1 24 ? -2.436  1.563   -0.059  1.00 0.97 ?  24 LEU   A HD13 8  
ATOM   8444  H HD21 . LEU   A 1 24 ? -4.438  -1.631  -2.005  1.00 0.95 ?  24 LEU   A HD21 8  
ATOM   8445  H HD22 . LEU   A 1 24 ? -5.212  -0.046  -1.997  1.00 1.01 ?  24 LEU   A HD22 8  
ATOM   8446  H HD23 . LEU   A 1 24 ? -5.055  -0.957  -0.497  1.00 1.02 ?  24 LEU   A HD23 8  
ATOM   8447  N N    . GLN   A 1 25 ? -3.205  3.250   -3.690  1.00 0.09 ?  25 GLN   A N    8  
ATOM   8448  C CA   . GLN   A 1 25 ? -3.654  4.631   -3.565  1.00 0.10 ?  25 GLN   A CA   8  
ATOM   8449  C C    . GLN   A 1 25 ? -4.913  4.853   -4.396  1.00 0.10 ?  25 GLN   A C    8  
ATOM   8450  O O    . GLN   A 1 25 ? -5.898  5.404   -3.905  1.00 0.13 ?  25 GLN   A O    8  
ATOM   8451  C CB   . GLN   A 1 25 ? -2.553  5.598   -4.011  1.00 0.12 ?  25 GLN   A CB   8  
ATOM   8452  C CG   . GLN   A 1 25 ? -2.959  7.061   -3.945  1.00 0.22 ?  25 GLN   A CG   8  
ATOM   8453  C CD   . GLN   A 1 25 ? -1.847  7.996   -4.377  1.00 1.09 ?  25 GLN   A CD   8  
ATOM   8454  O OE1  . GLN   A 1 25 ? -1.011  7.649   -5.211  1.00 1.98 ?  25 GLN   A OE1  8  
ATOM   8455  N NE2  . GLN   A 1 25 ? -1.823  9.190   -3.809  1.00 1.47 ?  25 GLN   A NE2  8  
ATOM   8456  H H    . GLN   A 1 25 ? -2.299  3.072   -4.030  1.00 0.10 ?  25 GLN   A H    8  
ATOM   8457  H HA   . GLN   A 1 25 ? -3.885  4.814   -2.526  1.00 0.11 ?  25 GLN   A HA   8  
ATOM   8458  H HB2  . GLN   A 1 25 ? -1.690  5.459   -3.378  1.00 0.14 ?  25 GLN   A HB2  8  
ATOM   8459  H HB3  . GLN   A 1 25 ? -2.280  5.369   -5.030  1.00 0.13 ?  25 GLN   A HB3  8  
ATOM   8460  H HG2  . GLN   A 1 25 ? -3.808  7.215   -4.593  1.00 0.82 ?  25 GLN   A HG2  8  
ATOM   8461  H HG3  . GLN   A 1 25 ? -3.236  7.299   -2.928  1.00 0.85 ?  25 GLN   A HG3  8  
ATOM   8462  H HE21 . GLN   A 1 25 ? -2.517  9.400   -3.146  1.00 1.56 ?  25 GLN   A HE21 8  
ATOM   8463  H HE22 . GLN   A 1 25 ? -1.116  9.819   -4.075  1.00 2.08 ?  25 GLN   A HE22 8  
ATOM   8464  N N    . GLN   A 1 26 ? -4.877  4.411   -5.651  1.00 0.10 ?  26 GLN   A N    8  
ATOM   8465  C CA   . GLN   A 1 26 ? -6.037  4.514   -6.531  1.00 0.13 ?  26 GLN   A CA   8  
ATOM   8466  C C    . GLN   A 1 26 ? -7.211  3.714   -5.964  1.00 0.14 ?  26 GLN   A C    8  
ATOM   8467  O O    . GLN   A 1 26 ? -8.345  4.203   -5.913  1.00 0.16 ?  26 GLN   A O    8  
ATOM   8468  C CB   . GLN   A 1 26 ? -5.687  4.016   -7.939  1.00 0.17 ?  26 GLN   A CB   8  
ATOM   8469  C CG   . GLN   A 1 26 ? -6.853  4.061   -8.916  1.00 0.27 ?  26 GLN   A CG   8  
ATOM   8470  C CD   . GLN   A 1 26 ? -6.482  3.553   -10.296 1.00 1.14 ?  26 GLN   A CD   8  
ATOM   8471  O OE1  . GLN   A 1 26 ? -5.622  2.685   -10.443 1.00 1.99 ?  26 GLN   A OE1  8  
ATOM   8472  N NE2  . GLN   A 1 26 ? -7.135  4.082   -11.319 1.00 1.39 ?  26 GLN   A NE2  8  
ATOM   8473  H H    . GLN   A 1 26 ? -4.045  4.015   -5.998  1.00 0.10 ?  26 GLN   A H    8  
ATOM   8474  H HA   . GLN   A 1 26 ? -6.318  5.555   -6.584  1.00 0.15 ?  26 GLN   A HA   8  
ATOM   8475  H HB2  . GLN   A 1 26 ? -4.891  4.630   -8.335  1.00 0.21 ?  26 GLN   A HB2  8  
ATOM   8476  H HB3  . GLN   A 1 26 ? -5.339  2.997   -7.873  1.00 0.18 ?  26 GLN   A HB3  8  
ATOM   8477  H HG2  . GLN   A 1 26 ? -7.653  3.447   -8.530  1.00 0.95 ?  26 GLN   A HG2  8  
ATOM   8478  H HG3  . GLN   A 1 26 ? -7.195  5.081   -9.005  1.00 0.78 ?  26 GLN   A HG3  8  
ATOM   8479  H HE21 . GLN   A 1 26 ? -7.817  4.765   -11.133 1.00 1.25 ?  26 GLN   A HE21 8  
ATOM   8480  H HE22 . GLN   A 1 26 ? -6.911  3.771   -12.223 1.00 2.04 ?  26 GLN   A HE22 8  
ATOM   8481  N N    . TYR   A 1 27 ? -6.920  2.495   -5.520  1.00 0.13 ?  27 TYR   A N    8  
ATOM   8482  C CA   . TYR   A 1 27 ? -7.931  1.611   -4.952  1.00 0.15 ?  27 TYR   A CA   8  
ATOM   8483  C C    . TYR   A 1 27 ? -8.642  2.293   -3.782  1.00 0.14 ?  27 TYR   A C    8  
ATOM   8484  O O    . TYR   A 1 27 ? -9.869  2.357   -3.747  1.00 0.16 ?  27 TYR   A O    8  
ATOM   8485  C CB   . TYR   A 1 27 ? -7.287  0.293   -4.495  1.00 0.18 ?  27 TYR   A CB   8  
ATOM   8486  C CG   . TYR   A 1 27 ? -8.276  -0.787  -4.099  1.00 0.21 ?  27 TYR   A CG   8  
ATOM   8487  C CD1  . TYR   A 1 27 ? -8.617  -0.998  -2.767  1.00 1.19 ?  27 TYR   A CD1  8  
ATOM   8488  C CD2  . TYR   A 1 27 ? -8.860  -1.603  -5.060  1.00 1.19 ?  27 TYR   A CD2  8  
ATOM   8489  C CE1  . TYR   A 1 27 ? -9.510  -1.989  -2.406  1.00 1.20 ?  27 TYR   A CE1  8  
ATOM   8490  C CE2  . TYR   A 1 27 ? -9.755  -2.594  -4.707  1.00 1.21 ?  27 TYR   A CE2  8  
ATOM   8491  C CZ   . TYR   A 1 27 ? -10.076 -2.783  -3.380  1.00 0.31 ?  27 TYR   A CZ   8  
ATOM   8492  O OH   . TYR   A 1 27 ? -10.966 -3.771  -3.027  1.00 0.37 ?  27 TYR   A OH   8  
ATOM   8493  H H    . TYR   A 1 27 ? -5.991  2.176   -5.581  1.00 0.13 ?  27 TYR   A H    8  
ATOM   8494  H HA   . TYR   A 1 27 ? -8.659  1.400   -5.723  1.00 0.18 ?  27 TYR   A HA   8  
ATOM   8495  H HB2  . TYR   A 1 27 ? -6.681  -0.098  -5.297  1.00 0.21 ?  27 TYR   A HB2  8  
ATOM   8496  H HB3  . TYR   A 1 27 ? -6.655  0.490   -3.641  1.00 0.17 ?  27 TYR   A HB3  8  
ATOM   8497  H HD1  . TYR   A 1 27 ? -8.174  -0.373  -2.007  1.00 2.10 ?  27 TYR   A HD1  8  
ATOM   8498  H HD2  . TYR   A 1 27 ? -8.609  -1.454  -6.099  1.00 2.10 ?  27 TYR   A HD2  8  
ATOM   8499  H HE1  . TYR   A 1 27 ? -9.763  -2.137  -1.367  1.00 2.11 ?  27 TYR   A HE1  8  
ATOM   8500  H HE2  . TYR   A 1 27 ? -10.199 -3.218  -5.469  1.00 2.12 ?  27 TYR   A HE2  8  
ATOM   8501  H HH   . TYR   A 1 27 ? -11.586 -3.424  -2.374  1.00 0.97 ?  27 TYR   A HH   8  
ATOM   8502  N N    . LEU   A 1 28 ? -7.868  2.831   -2.842  1.00 0.13 ?  28 LEU   A N    8  
ATOM   8503  C CA   . LEU   A 1 28 ? -8.444  3.491   -1.674  1.00 0.16 ?  28 LEU   A CA   8  
ATOM   8504  C C    . LEU   A 1 28 ? -9.147  4.785   -2.059  1.00 0.20 ?  28 LEU   A C    8  
ATOM   8505  O O    . LEU   A 1 28 ? -10.201 5.097   -1.515  1.00 0.24 ?  28 LEU   A O    8  
ATOM   8506  C CB   . LEU   A 1 28 ? -7.383  3.783   -0.610  1.00 0.15 ?  28 LEU   A CB   8  
ATOM   8507  C CG   . LEU   A 1 28 ? -6.770  2.556   0.067   1.00 0.15 ?  28 LEU   A CG   8  
ATOM   8508  C CD1  . LEU   A 1 28 ? -5.867  2.978   1.208   1.00 0.16 ?  28 LEU   A CD1  8  
ATOM   8509  C CD2  . LEU   A 1 28 ? -7.850  1.624   0.578   1.00 0.19 ?  28 LEU   A CD2  8  
ATOM   8510  H H    . LEU   A 1 28 ? -6.890  2.783   -2.937  1.00 0.13 ?  28 LEU   A H    8  
ATOM   8511  H HA   . LEU   A 1 28 ? -9.178  2.818   -1.251  1.00 0.18 ?  28 LEU   A HA   8  
ATOM   8512  H HB2  . LEU   A 1 28 ? -6.586  4.347   -1.073  1.00 0.15 ?  28 LEU   A HB2  8  
ATOM   8513  H HB3  . LEU   A 1 28 ? -7.836  4.397   0.156   1.00 0.18 ?  28 LEU   A HB3  8  
ATOM   8514  H HG   . LEU   A 1 28 ? -6.172  2.016   -0.651  1.00 0.14 ?  28 LEU   A HG   8  
ATOM   8515  H HD11 . LEU   A 1 28 ? -6.445  3.515   1.946   1.00 1.03 ?  28 LEU   A HD11 8  
ATOM   8516  H HD12 . LEU   A 1 28 ? -5.082  3.615   0.830   1.00 1.00 ?  28 LEU   A HD12 8  
ATOM   8517  H HD13 . LEU   A 1 28 ? -5.434  2.099   1.661   1.00 1.05 ?  28 LEU   A HD13 8  
ATOM   8518  H HD21 . LEU   A 1 28 ? -8.454  1.281   -0.248  1.00 0.99 ?  28 LEU   A HD21 8  
ATOM   8519  H HD22 . LEU   A 1 28 ? -8.473  2.150   1.287   1.00 0.99 ?  28 LEU   A HD22 8  
ATOM   8520  H HD23 . LEU   A 1 28 ? -7.390  0.777   1.064   1.00 1.02 ?  28 LEU   A HD23 8  
ATOM   8521  N N    . ASN   A 1 29 ? -8.571  5.527   -2.999  1.00 0.20 ?  29 ASN   A N    8  
ATOM   8522  C CA   . ASN   A 1 29 ? -9.162  6.789   -3.449  1.00 0.26 ?  29 ASN   A CA   8  
ATOM   8523  C C    . ASN   A 1 29 ? -10.578 6.559   -3.963  1.00 0.28 ?  29 ASN   A C    8  
ATOM   8524  O O    . ASN   A 1 29 ? -11.471 7.376   -3.748  1.00 0.37 ?  29 ASN   A O    8  
ATOM   8525  C CB   . ASN   A 1 29 ? -8.295  7.435   -4.541  1.00 0.28 ?  29 ASN   A CB   8  
ATOM   8526  C CG   . ASN   A 1 29 ? -8.924  8.688   -5.136  1.00 0.38 ?  29 ASN   A CG   8  
ATOM   8527  O OD1  . ASN   A 1 29 ? -8.748  9.787   -4.614  1.00 0.44 ?  29 ASN   A OD1  8  
ATOM   8528  N ND2  . ASN   A 1 29 ? -9.637  8.540   -6.248  1.00 0.42 ?  29 ASN   A ND2  8  
ATOM   8529  H H    . ASN   A 1 29 ? -7.725  5.224   -3.401  1.00 0.17 ?  29 ASN   A H    8  
ATOM   8530  H HA   . ASN   A 1 29 ? -9.206  7.453   -2.598  1.00 0.29 ?  29 ASN   A HA   8  
ATOM   8531  H HB2  . ASN   A 1 29 ? -7.340  7.709   -4.112  1.00 0.28 ?  29 ASN   A HB2  8  
ATOM   8532  H HB3  . ASN   A 1 29 ? -8.132  6.720   -5.333  1.00 0.27 ?  29 ASN   A HB3  8  
ATOM   8533  H HD21 . ASN   A 1 29 ? -9.720  7.642   -6.633  1.00 0.40 ?  29 ASN   A HD21 8  
ATOM   8534  H HD22 . ASN   A 1 29 ? -10.057 9.338   -6.640  1.00 0.49 ?  29 ASN   A HD22 8  
ATOM   8535  N N    . VAL   A 1 30 ? -10.776 5.431   -4.628  1.00 0.24 ?  30 VAL   A N    8  
ATOM   8536  C CA   . VAL   A 1 30 ? -12.088 5.058   -5.129  1.00 0.28 ?  30 VAL   A CA   8  
ATOM   8537  C C    . VAL   A 1 30 ? -12.965 4.483   -4.015  1.00 0.27 ?  30 VAL   A C    8  
ATOM   8538  O O    . VAL   A 1 30 ? -14.093 4.927   -3.803  1.00 0.33 ?  30 VAL   A O    8  
ATOM   8539  C CB   . VAL   A 1 30 ? -11.971 4.026   -6.267  1.00 0.32 ?  30 VAL   A CB   8  
ATOM   8540  C CG1  . VAL   A 1 30 ? -13.344 3.560   -6.715  1.00 0.40 ?  30 VAL   A CG1  8  
ATOM   8541  C CG2  . VAL   A 1 30 ? -11.196 4.612   -7.436  1.00 0.36 ?  30 VAL   A CG2  8  
ATOM   8542  H H    . VAL   A 1 30 ? -10.012 4.834   -4.796  1.00 0.20 ?  30 VAL   A H    8  
ATOM   8543  H HA   . VAL   A 1 30 ? -12.559 5.943   -5.525  1.00 0.33 ?  30 VAL   A HA   8  
ATOM   8544  H HB   . VAL   A 1 30 ? -11.427 3.170   -5.897  1.00 0.30 ?  30 VAL   A HB   8  
ATOM   8545  H HG11 . VAL   A 1 30 ? -13.925 4.411   -7.038  1.00 1.13 ?  30 VAL   A HG11 8  
ATOM   8546  H HG12 . VAL   A 1 30 ? -13.843 3.073   -5.889  1.00 1.05 ?  30 VAL   A HG12 8  
ATOM   8547  H HG13 . VAL   A 1 30 ? -13.238 2.865   -7.532  1.00 1.02 ?  30 VAL   A HG13 8  
ATOM   8548  H HG21 . VAL   A 1 30 ? -11.135 3.882   -8.228  1.00 1.00 ?  30 VAL   A HG21 8  
ATOM   8549  H HG22 . VAL   A 1 30 ? -10.200 4.874   -7.110  1.00 1.13 ?  30 VAL   A HG22 8  
ATOM   8550  H HG23 . VAL   A 1 30 ? -11.701 5.495   -7.797  1.00 1.09 ?  30 VAL   A HG23 8  
ATOM   8551  N N    . VAL   A 1 31 ? -12.425 3.505   -3.301  1.00 0.24 ?  31 VAL   A N    8  
ATOM   8552  C CA   . VAL   A 1 31 ? -13.175 2.761   -2.295  1.00 0.27 ?  31 VAL   A CA   8  
ATOM   8553  C C    . VAL   A 1 31 ? -13.615 3.636   -1.122  1.00 0.31 ?  31 VAL   A C    8  
ATOM   8554  O O    . VAL   A 1 31 ? -14.786 3.629   -0.737  1.00 0.40 ?  31 VAL   A O    8  
ATOM   8555  C CB   . VAL   A 1 31 ? -12.342 1.575   -1.772  1.00 0.23 ?  31 VAL   A CB   8  
ATOM   8556  C CG1  . VAL   A 1 31 ? -12.967 0.964   -0.533  1.00 0.26 ?  31 VAL   A CG1  8  
ATOM   8557  C CG2  . VAL   A 1 31 ? -12.184 0.527   -2.857  1.00 0.26 ?  31 VAL   A CG2  8  
ATOM   8558  H H    . VAL   A 1 31 ? -11.484 3.272   -3.453  1.00 0.21 ?  31 VAL   A H    8  
ATOM   8559  H HA   . VAL   A 1 31 ? -14.054 2.360   -2.775  1.00 0.32 ?  31 VAL   A HA   8  
ATOM   8560  H HB   . VAL   A 1 31 ? -11.362 1.937   -1.510  1.00 0.20 ?  31 VAL   A HB   8  
ATOM   8561  H HG11 . VAL   A 1 31 ? -13.980 0.666   -0.752  1.00 0.97 ?  31 VAL   A HG11 8  
ATOM   8562  H HG12 . VAL   A 1 31 ? -12.964 1.693   0.265   1.00 1.04 ?  31 VAL   A HG12 8  
ATOM   8563  H HG13 . VAL   A 1 31 ? -12.392 0.101   -0.231  1.00 0.89 ?  31 VAL   A HG13 8  
ATOM   8564  H HG21 . VAL   A 1 31 ? -11.707 0.973   -3.717  1.00 1.08 ?  31 VAL   A HG21 8  
ATOM   8565  H HG22 . VAL   A 1 31 ? -13.156 0.149   -3.137  1.00 0.97 ?  31 VAL   A HG22 8  
ATOM   8566  H HG23 . VAL   A 1 31 ? -11.574 -0.283  -2.487  1.00 0.90 ?  31 VAL   A HG23 8  
ATOM   8567  N N    . THR   A 1 32 ? -12.684 4.390   -0.564  1.00 0.29 ?  32 THR   A N    8  
ATOM   8568  C CA   . THR   A 1 32 ? -12.966 5.189   0.620   1.00 0.36 ?  32 THR   A CA   8  
ATOM   8569  C C    . THR   A 1 32 ? -13.483 6.575   0.248   1.00 0.48 ?  32 THR   A C    8  
ATOM   8570  O O    . THR   A 1 32 ? -13.502 7.487   1.075   1.00 0.77 ?  32 THR   A O    8  
ATOM   8571  C CB   . THR   A 1 32 ? -11.721 5.323   1.527   1.00 0.35 ?  32 THR   A CB   8  
ATOM   8572  O OG1  . THR   A 1 32 ? -10.677 6.043   0.856   1.00 0.41 ?  32 THR   A OG1  8  
ATOM   8573  C CG2  . THR   A 1 32 ? -11.208 3.951   1.930   1.00 0.28 ?  32 THR   A CG2  8  
ATOM   8574  H H    . THR   A 1 32 ? -11.786 4.411   -0.958  1.00 0.26 ?  32 THR   A H    8  
ATOM   8575  H HA   . THR   A 1 32 ? -13.733 4.678   1.181   1.00 0.38 ?  32 THR   A HA   8  
ATOM   8576  H HB   . THR   A 1 32 ? -12.001 5.861   2.420   1.00 0.42 ?  32 THR   A HB   8  
ATOM   8577  H HG1  . THR   A 1 32 ? -10.590 5.717   -0.051  1.00 0.26 ?  32 THR   A HG1  8  
ATOM   8578  H HG21 . THR   A 1 32 ? -11.969 3.435   2.495   1.00 0.98 ?  32 THR   A HG21 8  
ATOM   8579  H HG22 . THR   A 1 32 ? -10.320 4.060   2.536   1.00 1.05 ?  32 THR   A HG22 8  
ATOM   8580  H HG23 . THR   A 1 32 ? -10.973 3.381   1.042   1.00 0.96 ?  32 THR   A HG23 8  
ATOM   8581  N N    . ARG   A 1 33 ? -13.914 6.726   -0.998  1.00 0.43 ?  33 ARG   A N    8  
ATOM   8582  C CA   . ARG   A 1 33 ? -14.482 7.989   -1.456  1.00 0.53 ?  33 ARG   A CA   8  
ATOM   8583  C C    . ARG   A 1 33 ? -15.903 8.127   -0.920  1.00 0.86 ?  33 ARG   A C    8  
ATOM   8584  O O    . ARG   A 1 33 ? -16.484 9.212   -0.908  1.00 1.03 ?  33 ARG   A O    8  
ATOM   8585  C CB   . ARG   A 1 33 ? -14.469 8.064   -2.987  1.00 0.77 ?  33 ARG   A CB   8  
ATOM   8586  C CG   . ARG   A 1 33 ? -14.817 9.434   -3.542  1.00 1.60 ?  33 ARG   A CG   8  
ATOM   8587  C CD   . ARG   A 1 33 ? -14.751 9.446   -5.061  1.00 2.34 ?  33 ARG   A CD   8  
ATOM   8588  N NE   . ARG   A 1 33 ? -15.038 10.770  -5.611  1.00 3.32 ?  33 ARG   A NE   8  
ATOM   8589  C CZ   . ARG   A 1 33 ? -15.292 11.004  -6.897  1.00 4.33 ?  33 ARG   A CZ   8  
ATOM   8590  N NH1  . ARG   A 1 33 ? -15.304 10.006  -7.773  1.00 4.61 1  33 ARG   A NH1  8  
ATOM   8591  N NH2  . ARG   A 1 33 ? -15.539 12.240  -7.305  1.00 5.26 ?  33 ARG   A NH2  8  
ATOM   8592  H H    . ARG   A 1 33 ? -13.851 5.972   -1.622  1.00 0.50 ?  33 ARG   A H    8  
ATOM   8593  H HA   . ARG   A 1 33 ? -13.878 8.786   -1.053  1.00 0.89 ?  33 ARG   A HA   8  
ATOM   8594  H HB2  . ARG   A 1 33 ? -13.482 7.804   -3.338  1.00 1.42 ?  33 ARG   A HB2  8  
ATOM   8595  H HB3  . ARG   A 1 33 ? -15.180 7.352   -3.379  1.00 0.94 ?  33 ARG   A HB3  8  
ATOM   8596  H HG2  . ARG   A 1 33 ? -15.816 9.698   -3.230  1.00 1.89 ?  33 ARG   A HG2  8  
ATOM   8597  H HG3  . ARG   A 1 33 ? -14.114 10.155  -3.153  1.00 2.16 ?  33 ARG   A HG3  8  
ATOM   8598  H HD2  . ARG   A 1 33 ? -13.760 9.147   -5.370  1.00 2.62 ?  33 ARG   A HD2  8  
ATOM   8599  H HD3  . ARG   A 1 33 ? -15.474 8.742   -5.446  1.00 2.39 ?  33 ARG   A HD3  8  
ATOM   8600  H HE   . ARG   A 1 33 ? -15.042 11.531  -4.982  1.00 3.43 ?  33 ARG   A HE   8  
ATOM   8601  H HH11 . ARG   A 1 33 ? -15.123 9.067   -7.472  1.00 4.14 ?  33 ARG   A HH11 8  
ATOM   8602  H HH12 . ARG   A 1 33 ? -15.489 10.189  -8.743  1.00 5.46 ?  33 ARG   A HH12 8  
ATOM   8603  H HH21 . ARG   A 1 33 ? -15.732 12.424  -8.272  1.00 6.02 ?  33 ARG   A HH21 8  
ATOM   8604  H HH22 . ARG   A 1 33 ? -15.529 13.001  -6.648  1.00 5.31 ?  33 ARG   A HH22 8  
ATOM   8605  N N    . HIS   A 1 34 ? -16.440 7.010   -0.454  1.00 1.71 ?  34 HIS   A N    8  
ATOM   8606  C CA   . HIS   A 1 34 ? -17.753 6.976   0.164   1.00 2.35 ?  34 HIS   A CA   8  
ATOM   8607  C C    . HIS   A 1 34 ? -17.672 6.100   1.409   1.00 2.14 ?  34 HIS   A C    8  
ATOM   8608  O O    . HIS   A 1 34 ? -16.820 5.212   1.468   1.00 2.48 ?  34 HIS   A O    8  
ATOM   8609  C CB   . HIS   A 1 34 ? -18.800 6.435   -0.819  1.00 3.05 ?  34 HIS   A CB   8  
ATOM   8610  C CG   . HIS   A 1 34 ? -20.220 6.675   -0.392  1.00 3.97 ?  34 HIS   A CG   8  
ATOM   8611  N ND1  . HIS   A 1 34 ? -21.074 5.663   -0.008  1.00 4.78 ?  34 HIS   A ND1  8  
ATOM   8612  C CD2  . HIS   A 1 34 ? -20.936 7.822   -0.298  1.00 4.57 ?  34 HIS   A CD2  8  
ATOM   8613  C CE1  . HIS   A 1 34 ? -22.250 6.175   0.304   1.00 5.59 ?  34 HIS   A CE1  8  
ATOM   8614  N NE2  . HIS   A 1 34 ? -22.193 7.482   0.137   1.00 5.49 ?  34 HIS   A NE2  8  
ATOM   8615  H H    . HIS   A 1 34 ? -15.921 6.178   -0.512  1.00 2.08 ?  34 HIS   A H    8  
ATOM   8616  H HA   . HIS   A 1 34 ? -18.015 7.984   0.456   1.00 2.67 ?  34 HIS   A HA   8  
ATOM   8617  H HB2  . HIS   A 1 34 ? -18.662 6.906   -1.781  1.00 3.19 ?  34 HIS   A HB2  8  
ATOM   8618  H HB3  . HIS   A 1 34 ? -18.662 5.367   -0.926  1.00 3.11 ?  34 HIS   A HB3  8  
ATOM   8619  H HD1  . HIS   A 1 34 ? -20.854 4.706   0.016   1.00 4.96 ?  34 HIS   A HD1  8  
ATOM   8620  H HD2  . HIS   A 1 34 ? -20.585 8.821   -0.522  1.00 4.62 ?  34 HIS   A HD2  8  
ATOM   8621  H HE1  . HIS   A 1 34 ? -23.113 5.619   0.639   1.00 6.41 ?  34 HIS   A HE1  8  
ATOM   8622  H HE2  . HIS   A 1 34 ? -22.957 8.095   0.208   1.00 6.17 ?  34 HIS   A HE2  8  
ATOM   8623  N N    . ARG   A 1 35 ? -18.537 6.372   2.396   1.00 1.92 ?  35 ARG   A N    8  
ATOM   8624  C CA   . ARG   A 1 35 ? -18.529 5.673   3.697   1.00 1.80 ?  35 ARG   A CA   8  
ATOM   8625  C C    . ARG   A 1 35 ? -17.436 6.242   4.595   1.00 1.79 ?  35 ARG   A C    8  
ATOM   8626  O O    . ARG   A 1 35 ? -17.278 5.832   5.744   1.00 2.41 ?  35 ARG   A O    8  
ATOM   8627  C CB   . ARG   A 1 35 ? -18.329 4.156   3.539   1.00 1.65 ?  35 ARG   A CB   8  
ATOM   8628  C CG   . ARG   A 1 35 ? -19.429 3.451   2.767   1.00 2.17 ?  35 ARG   A CG   8  
ATOM   8629  C CD   . ARG   A 1 35 ? -18.978 2.070   2.307   1.00 2.28 ?  35 ARG   A CD   8  
ATOM   8630  N NE   . ARG   A 1 35 ? -17.856 2.139   1.362   1.00 2.28 ?  35 ARG   A NE   8  
ATOM   8631  C CZ   . ARG   A 1 35 ? -17.389 1.090   0.685   1.00 2.44 ?  35 ARG   A CZ   8  
ATOM   8632  N NH1  . ARG   A 1 35 ? -17.934 -0.107  0.854   1.00 2.57 1  35 ARG   A NH1  8  
ATOM   8633  N NH2  . ARG   A 1 35 ? -16.382 1.242   -0.165  1.00 3.01 ?  35 ARG   A NH2  8  
ATOM   8634  H H    . ARG   A 1 35 ? -19.199 7.088   2.254   1.00 2.10 ?  35 ARG   A H    8  
ATOM   8635  H HA   . ARG   A 1 35 ? -19.484 5.853   4.169   1.00 2.06 ?  35 ARG   A HA   8  
ATOM   8636  H HB2  . ARG   A 1 35 ? -17.397 3.983   3.022   1.00 1.54 ?  35 ARG   A HB2  8  
ATOM   8637  H HB3  . ARG   A 1 35 ? -18.270 3.712   4.521   1.00 1.82 ?  35 ARG   A HB3  8  
ATOM   8638  H HG2  . ARG   A 1 35 ? -20.293 3.342   3.407   1.00 2.64 ?  35 ARG   A HG2  8  
ATOM   8639  H HG3  . ARG   A 1 35 ? -19.690 4.046   1.904   1.00 2.43 ?  35 ARG   A HG3  8  
ATOM   8640  H HD2  . ARG   A 1 35 ? -18.669 1.501   3.173   1.00 2.54 ?  35 ARG   A HD2  8  
ATOM   8641  H HD3  . ARG   A 1 35 ? -19.810 1.572   1.829   1.00 2.83 ?  35 ARG   A HD3  8  
ATOM   8642  H HE   . ARG   A 1 35 ? -17.433 3.017   1.224   1.00 2.61 ?  35 ARG   A HE   8  
ATOM   8643  H HH11 . ARG   A 1 35 ? -18.698 -0.228  1.491   1.00 2.82 ?  35 ARG   A HH11 8  
ATOM   8644  H HH12 . ARG   A 1 35 ? -17.578 -0.900  0.352   1.00 2.81 ?  35 ARG   A HH12 8  
ATOM   8645  H HH21 . ARG   A 1 35 ? -15.967 2.148   -0.304  1.00 3.50 ?  35 ARG   A HH21 8  
ATOM   8646  H HH22 . ARG   A 1 35 ? -16.030 0.452   -0.678  1.00 3.21 ?  35 ARG   A HH22 8  
ATOM   8647  N N    . TYR   A 1 36 ? -16.691 7.199   4.059   1.00 1.81 ?  36 TYR   A N    8  
ATOM   8648  C CA   . TYR   A 1 36 ? -15.590 7.821   4.779   1.00 1.92 ?  36 TYR   A CA   8  
ATOM   8649  C C    . TYR   A 1 36 ? -15.673 9.334   4.657   1.00 2.30 ?  36 TYR   A C    8  
ATOM   8650  O O    . TYR   A 1 36 ? -15.054 9.937   3.782   1.00 2.41 ?  36 TYR   A O    8  
ATOM   8651  C CB   . TYR   A 1 36 ? -14.243 7.327   4.241   1.00 1.73 ?  36 TYR   A CB   8  
ATOM   8652  C CG   . TYR   A 1 36 ? -13.823 5.969   4.770   1.00 1.61 ?  36 TYR   A CG   8  
ATOM   8653  C CD1  . TYR   A 1 36 ? -14.382 4.795   4.271   1.00 2.30 ?  36 TYR   A CD1  8  
ATOM   8654  C CD2  . TYR   A 1 36 ? -12.861 5.862   5.767   1.00 1.70 ?  36 TYR   A CD2  8  
ATOM   8655  C CE1  . TYR   A 1 36 ? -13.995 3.559   4.754   1.00 2.47 ?  36 TYR   A CE1  8  
ATOM   8656  C CE2  . TYR   A 1 36 ? -12.471 4.628   6.253   1.00 1.91 ?  36 TYR   A CE2  8  
ATOM   8657  C CZ   . TYR   A 1 36 ? -13.040 3.484   5.744   1.00 2.04 ?  36 TYR   A CZ   8  
ATOM   8658  O OH   . TYR   A 1 36 ? -12.643 2.256   6.218   1.00 2.45 ?  36 TYR   A OH   8  
ATOM   8659  H H    . TYR   A 1 36 ? -16.897 7.506   3.152   1.00 2.22 ?  36 TYR   A H    8  
ATOM   8660  H HA   . TYR   A 1 36 ? -15.675 7.548   5.819   1.00 2.06 ?  36 TYR   A HA   8  
ATOM   8661  H HB2  . TYR   A 1 36 ? -14.299 7.259   3.164   1.00 1.68 ?  36 TYR   A HB2  8  
ATOM   8662  H HB3  . TYR   A 1 36 ? -13.478 8.042   4.508   1.00 1.96 ?  36 TYR   A HB3  8  
ATOM   8663  H HD1  . TYR   A 1 36 ? -15.130 4.858   3.496   1.00 3.02 ?  36 TYR   A HD1  8  
ATOM   8664  H HD2  . TYR   A 1 36 ? -12.416 6.760   6.168   1.00 2.20 ?  36 TYR   A HD2  8  
ATOM   8665  H HE1  . TYR   A 1 36 ? -14.442 2.658   4.356   1.00 3.26 ?  36 TYR   A HE1  8  
ATOM   8666  H HE2  . TYR   A 1 36 ? -11.723 4.565   7.029   1.00 2.47 ?  36 TYR   A HE2  8  
ATOM   8667  H HH   . TYR   A 1 36 ? -12.355 2.343   7.144   1.00 2.71 ?  36 TYR   A HH   8  
HETATM 8668  N N    . NH2   A 1 37 ? -16.449 9.946   5.531   1.00 2.66 ?  37 NH2   A N    8  
HETATM 8669  H HN1  . NH2   A 1 37 ? -16.913 9.400   6.203   1.00 2.64 ?  37 NH2   A HN1  8  
HETATM 8670  H HN2  . NH2   A 1 37 ? -16.528 10.921  5.475   1.00 2.99 ?  37 NH2   A HN2  8  
ATOM   8671  N N    . GLY   B 1 1  ? 11.277  2.889   12.404  1.00 2.41 ?  1  GLY   B N    8  
ATOM   8672  C CA   . GLY   B 1 1  ? 11.956  2.662   11.107  1.00 1.87 ?  1  GLY   B CA   8  
ATOM   8673  C C    . GLY   B 1 1  ? 10.996  2.143   10.060  1.00 1.55 ?  1  GLY   B C    8  
ATOM   8674  O O    . GLY   B 1 1  ? 9.824   2.517   10.061  1.00 1.88 ?  1  GLY   B O    8  
ATOM   8675  H H1   . GLY   B 1 1  ? 10.506  3.577   12.288  1.00 2.84 ?  1  GLY   B H1   8  
ATOM   8676  H H2   . GLY   B 1 1  ? 11.949  3.255   13.102  1.00 2.94 ?  1  GLY   B H2   8  
ATOM   8677  H H3   . GLY   B 1 1  ? 10.880  1.997   12.755  1.00 2.37 ?  1  GLY   B H3   8  
ATOM   8678  H HA2  . GLY   B 1 1  ? 12.381  3.592   10.764  1.00 2.04 ?  1  GLY   B HA2  8  
ATOM   8679  H HA3  . GLY   B 1 1  ? 12.749  1.943   11.248  1.00 1.78 ?  1  GLY   B HA3  8  
ATOM   8680  N N    . PRO   B 1 2  ? 11.459  1.273   9.151   1.00 1.05 ?  2  PRO   B N    8  
ATOM   8681  C CA   . PRO   B 1 2  ? 10.612  0.708   8.108   1.00 0.85 ?  2  PRO   B CA   8  
ATOM   8682  C C    . PRO   B 1 2  ? 9.811   -0.492  8.611   1.00 1.00 ?  2  PRO   B C    8  
ATOM   8683  O O    . PRO   B 1 2  ? 10.231  -1.639  8.460   1.00 1.52 ?  2  PRO   B O    8  
ATOM   8684  C CB   . PRO   B 1 2  ? 11.622  0.290   7.039   1.00 0.74 ?  2  PRO   B CB   8  
ATOM   8685  C CG   . PRO   B 1 2  ? 12.879  -0.025  7.786   1.00 0.96 ?  2  PRO   B CG   8  
ATOM   8686  C CD   . PRO   B 1 2  ? 12.843  0.765   9.075   1.00 1.01 ?  2  PRO   B CD   8  
ATOM   8687  H HA   . PRO   B 1 2  ? 9.938   1.449   7.702   1.00 1.10 ?  2  PRO   B HA   8  
ATOM   8688  H HB2  . PRO   B 1 2  ? 11.250  -0.577  6.510   1.00 0.92 ?  2  PRO   B HB2  8  
ATOM   8689  H HB3  . PRO   B 1 2  ? 11.771  1.104   6.344   1.00 0.87 ?  2  PRO   B HB3  8  
ATOM   8690  H HG2  . PRO   B 1 2  ? 12.918  -1.082  8.000   1.00 1.28 ?  2  PRO   B HG2  8  
ATOM   8691  H HG3  . PRO   B 1 2  ? 13.734  0.267   7.195   1.00 1.14 ?  2  PRO   B HG3  8  
ATOM   8692  H HD2  . PRO   B 1 2  ? 13.062  0.123   9.916   1.00 1.42 ?  2  PRO   B HD2  8  
ATOM   8693  H HD3  . PRO   B 1 2  ? 13.550  1.582   9.033   1.00 0.97 ?  2  PRO   B HD3  8  
ATOM   8694  N N    . SER   B 1 3  ? 8.664   -0.216  9.220   1.00 0.95 ?  3  SER   B N    8  
ATOM   8695  C CA   . SER   B 1 3  ? 7.818   -1.267  9.783   1.00 1.06 ?  3  SER   B CA   8  
ATOM   8696  C C    . SER   B 1 3  ? 7.258   -2.168  8.683   1.00 0.77 ?  3  SER   B C    8  
ATOM   8697  O O    . SER   B 1 3  ? 6.759   -1.684  7.667   1.00 0.67 ?  3  SER   B O    8  
ATOM   8698  C CB   . SER   B 1 3  ? 6.668   -0.645  10.583  1.00 1.41 ?  3  SER   B CB   8  
ATOM   8699  O OG   . SER   B 1 3  ? 7.142   0.351   11.477  1.00 1.74 ?  3  SER   B OG   8  
ATOM   8700  H H    . SER   B 1 3  ? 8.378   0.719   9.299   1.00 1.16 ?  3  SER   B H    8  
ATOM   8701  H HA   . SER   B 1 3  ? 8.427   -1.864  10.447  1.00 1.21 ?  3  SER   B HA   8  
ATOM   8702  H HB2  . SER   B 1 3  ? 5.959   -0.195  9.904   1.00 1.71 ?  3  SER   B HB2  8  
ATOM   8703  H HB3  . SER   B 1 3  ? 6.171   -1.417  11.156  1.00 1.77 ?  3  SER   B HB3  8  
ATOM   8704  H HG   . SER   B 1 3  ? 6.675   1.185   11.297  1.00 2.06 ?  3  SER   B HG   8  
HETATM 8705  N N    . A1A3M B 1 4  ? 7.347   -3.494  8.875   1.00 0.80 ?  4  A1A3M B N    8  
HETATM 8706  C CA   . A1A3M B 1 4  ? 6.833   -4.504  7.940   1.00 0.68 ?  4  A1A3M B CA   8  
HETATM 8707  C C    . A1A3M B 1 4  ? 5.304   -4.506  7.878   1.00 0.61 ?  4  A1A3M B C    8  
HETATM 8708  O O    . A1A3M B 1 4  ? 4.636   -4.838  8.861   1.00 0.83 ?  4  A1A3M B O    8  
HETATM 8709  C CB   . A1A3M B 1 4  ? 7.349   -5.823  8.551   1.00 0.99 ?  4  A1A3M B CB   8  
HETATM 8710  C CG   . A1A3M B 1 4  ? 7.933   -5.360  9.856   1.00 1.22 ?  4  A1A3M B CG   8  
HETATM 8711  N ND   . A1A3M B 1 4  ? 7.955   -4.090  9.996   1.00 1.12 ?  4  A1A3M B ND   8  
HETATM 8712  H HA   . A1A3M B 1 4  ? 7.239   -4.373  6.948   1.00 0.63 ?  4  A1A3M B HA   8  
HETATM 8713  H HB1  . A1A3M B 1 4  ? 8.118   -6.264  7.936   1.00 1.12 ?  4  A1A3M B HB1  8  
HETATM 8714  H HB2  . A1A3M B 1 4  ? 6.530   -6.514  8.712   1.00 1.02 ?  4  A1A3M B HB2  8  
HETATM 8715  H HG   . A1A3M B 1 4  ? 8.300   -6.042  10.612  1.00 1.51 ?  4  A1A3M B HG   8  
ATOM   8716  N N    . PRO   B 1 5  ? 4.728   -4.128  6.730   1.00 0.52 ?  5  PRO   B N    8  
ATOM   8717  C CA   . PRO   B 1 5  ? 3.279   -4.067  6.567   1.00 0.68 ?  5  PRO   B CA   8  
ATOM   8718  C C    . PRO   B 1 5  ? 2.665   -5.439  6.283   1.00 0.69 ?  5  PRO   B C    8  
ATOM   8719  O O    . PRO   B 1 5  ? 3.084   -6.143  5.362   1.00 0.70 ?  5  PRO   B O    8  
ATOM   8720  C CB   . PRO   B 1 5  ? 3.106   -3.130  5.371   1.00 0.83 ?  5  PRO   B CB   8  
ATOM   8721  C CG   . PRO   B 1 5  ? 4.346   -3.306  4.552   1.00 0.78 ?  5  PRO   B CG   8  
ATOM   8722  C CD   . PRO   B 1 5  ? 5.445   -3.729  5.504   1.00 0.57 ?  5  PRO   B CD   8  
ATOM   8723  H HA   . PRO   B 1 5  ? 2.804   -3.636  7.438   1.00 0.85 ?  5  PRO   B HA   8  
ATOM   8724  H HB2  . PRO   B 1 5  ? 2.222   -3.412  4.818   1.00 0.95 ?  5  PRO   B HB2  8  
ATOM   8725  H HB3  . PRO   B 1 5  ? 3.003   -2.112  5.722   1.00 0.96 ?  5  PRO   B HB3  8  
ATOM   8726  H HG2  . PRO   B 1 5  ? 4.185   -4.070  3.804   1.00 0.87 ?  5  PRO   B HG2  8  
ATOM   8727  H HG3  . PRO   B 1 5  ? 4.605   -2.371  4.076   1.00 0.95 ?  5  PRO   B HG3  8  
ATOM   8728  H HD2  . PRO   B 1 5  ? 5.998   -4.563  5.095   1.00 0.65 ?  5  PRO   B HD2  8  
ATOM   8729  H HD3  . PRO   B 1 5  ? 6.112   -2.900  5.701   1.00 0.58 ?  5  PRO   B HD3  8  
ATOM   8730  N N    . THR   B 1 6  ? 1.679   -5.815  7.086   1.00 0.80 ?  6  THR   B N    8  
ATOM   8731  C CA   . THR   B 1 6  ? 1.000   -7.091  6.921   1.00 0.90 ?  6  THR   B CA   8  
ATOM   8732  C C    . THR   B 1 6  ? -0.099  -6.978  5.863   1.00 0.72 ?  6  THR   B C    8  
ATOM   8733  O O    . THR   B 1 6  ? -0.921  -6.059  5.905   1.00 0.63 ?  6  THR   B O    8  
ATOM   8734  C CB   . THR   B 1 6  ? 0.385   -7.554  8.255   1.00 1.15 ?  6  THR   B CB   8  
ATOM   8735  O OG1  . THR   B 1 6  ? 1.355   -7.438  9.307   1.00 1.58 ?  6  THR   B OG1  8  
ATOM   8736  C CG2  . THR   B 1 6  ? -0.095  -8.993  8.164   1.00 1.24 ?  6  THR   B CG2  8  
ATOM   8737  H H    . THR   B 1 6  ? 1.399   -5.220  7.812   1.00 0.85 ?  6  THR   B H    8  
ATOM   8738  H HA   . THR   B 1 6  ? 1.728   -7.825  6.605   1.00 1.00 ?  6  THR   B HA   8  
ATOM   8739  H HB   . THR   B 1 6  ? -0.459  -6.921  8.481   1.00 1.37 ?  6  THR   B HB   8  
ATOM   8740  H HG1  . THR   B 1 6  ? 2.182   -7.858  9.028   1.00 1.96 ?  6  THR   B HG1  8  
ATOM   8741  H HG21 . THR   B 1 6  ? 0.737   -9.636  7.915   1.00 1.86 ?  6  THR   B HG21 8  
ATOM   8742  H HG22 . THR   B 1 6  ? -0.854  -9.073  7.398   1.00 1.39 ?  6  THR   B HG22 8  
ATOM   8743  H HG23 . THR   B 1 6  ? -0.509  -9.294  9.113   1.00 1.63 ?  6  THR   B HG23 8  
ATOM   8744  N N    . TYR   B 1 7  ? -0.110  -7.905  4.916   1.00 0.73 ?  7  TYR   B N    8  
ATOM   8745  C CA   . TYR   B 1 7  ? -1.082  -7.878  3.833   1.00 0.62 ?  7  TYR   B CA   8  
ATOM   8746  C C    . TYR   B 1 7  ? -1.942  -9.138  3.850   1.00 0.60 ?  7  TYR   B C    8  
ATOM   8747  O O    . TYR   B 1 7  ? -1.462  -10.229 3.538   1.00 0.71 ?  7  TYR   B O    8  
ATOM   8748  C CB   . TYR   B 1 7  ? -0.361  -7.743  2.487   1.00 0.70 ?  7  TYR   B CB   8  
ATOM   8749  C CG   . TYR   B 1 7  ? -1.278  -7.762  1.279   1.00 0.65 ?  7  TYR   B CG   8  
ATOM   8750  C CD1  . TYR   B 1 7  ? -2.082  -6.671  0.962   1.00 1.31 ?  7  TYR   B CD1  8  
ATOM   8751  C CD2  . TYR   B 1 7  ? -1.328  -8.874  0.449   1.00 1.22 ?  7  TYR   B CD2  8  
ATOM   8752  C CE1  . TYR   B 1 7  ? -2.909  -6.695  -0.147  1.00 1.28 ?  7  TYR   B CE1  8  
ATOM   8753  C CE2  . TYR   B 1 7  ? -2.150  -8.903  -0.659  1.00 1.29 ?  7  TYR   B CE2  8  
ATOM   8754  C CZ   . TYR   B 1 7  ? -2.937  -7.813  -0.953  1.00 0.70 ?  7  TYR   B CZ   8  
ATOM   8755  O OH   . TYR   B 1 7  ? -3.756  -7.844  -2.056  1.00 0.79 ?  7  TYR   B OH   8  
ATOM   8756  H H    . TYR   B 1 7  ? 0.551   -8.636  4.950   1.00 0.84 ?  7  TYR   B H    8  
ATOM   8757  H HA   . TYR   B 1 7  ? -1.715  -7.018  3.980   1.00 0.54 ?  7  TYR   B HA   8  
ATOM   8758  H HB2  . TYR   B 1 7  ? 0.182   -6.810  2.474   1.00 0.72 ?  7  TYR   B HB2  8  
ATOM   8759  H HB3  . TYR   B 1 7  ? 0.340   -8.559  2.384   1.00 0.83 ?  7  TYR   B HB3  8  
ATOM   8760  H HD1  . TYR   B 1 7  ? -2.058  -5.796  1.594   1.00 2.13 ?  7  TYR   B HD1  8  
ATOM   8761  H HD2  . TYR   B 1 7  ? -0.711  -9.729  0.679   1.00 1.98 ?  7  TYR   B HD2  8  
ATOM   8762  H HE1  . TYR   B 1 7  ? -3.526  -5.840  -0.380  1.00 2.04 ?  7  TYR   B HE1  8  
ATOM   8763  H HE2  . TYR   B 1 7  ? -2.173  -9.780  -1.291  1.00 2.10 ?  7  TYR   B HE2  8  
ATOM   8764  H HH   . TYR   B 1 7  ? -3.701  -7.005  -2.525  1.00 1.02 ?  7  TYR   B HH   8  
ATOM   8765  N N    . PRO   B 1 8  ? -3.224  -9.006  4.231   1.00 0.49 ?  8  PRO   B N    8  
ATOM   8766  C CA   . PRO   B 1 8  ? -4.149  -10.141 4.277   1.00 0.52 ?  8  PRO   B CA   8  
ATOM   8767  C C    . PRO   B 1 8  ? -4.562  -10.618 2.882   1.00 0.61 ?  8  PRO   B C    8  
ATOM   8768  O O    . PRO   B 1 8  ? -4.473  -11.808 2.576   1.00 0.82 ?  8  PRO   B O    8  
ATOM   8769  C CB   . PRO   B 1 8  ? -5.351  -9.595  5.053   1.00 0.46 ?  8  PRO   B CB   8  
ATOM   8770  C CG   . PRO   B 1 8  ? -5.307  -8.117  4.865   1.00 0.41 ?  8  PRO   B CG   8  
ATOM   8771  C CD   . PRO   B 1 8  ? -3.858  -7.747  4.674   1.00 0.42 ?  8  PRO   B CD   8  
ATOM   8772  H HA   . PRO   B 1 8  ? -3.719  -10.972 4.818   1.00 0.56 ?  8  PRO   B HA   8  
ATOM   8773  H HB2  . PRO   B 1 8  ? -6.260  -10.015 4.649   1.00 0.50 ?  8  PRO   B HB2  8  
ATOM   8774  H HB3  . PRO   B 1 8  ? -5.260  -9.863  6.094   1.00 0.47 ?  8  PRO   B HB3  8  
ATOM   8775  H HG2  . PRO   B 1 8  ? -5.883  -7.846  3.991   1.00 0.41 ?  8  PRO   B HG2  8  
ATOM   8776  H HG3  . PRO   B 1 8  ? -5.707  -7.626  5.741   1.00 0.43 ?  8  PRO   B HG3  8  
ATOM   8777  H HD2  . PRO   B 1 8  ? -3.762  -6.980  3.915   1.00 0.42 ?  8  PRO   B HD2  8  
ATOM   8778  H HD3  . PRO   B 1 8  ? -3.432  -7.410  5.611   1.00 0.44 ?  8  PRO   B HD3  8  
ATOM   8779  N N    . GLY   B 1 9  ? -4.997  -9.693  2.035   1.00 0.57 ?  9  GLY   B N    8  
ATOM   8780  C CA   . GLY   B 1 9  ? -5.378  -10.050 0.682   1.00 0.68 ?  9  GLY   B CA   8  
ATOM   8781  C C    . GLY   B 1 9  ? -6.385  -9.083  0.094   1.00 0.68 ?  9  GLY   B C    8  
ATOM   8782  O O    . GLY   B 1 9  ? -6.726  -8.083  0.726   1.00 0.62 ?  9  GLY   B O    8  
ATOM   8783  H H    . GLY   B 1 9  ? -5.070  -8.764  2.332   1.00 0.56 ?  9  GLY   B H    8  
ATOM   8784  H HA2  . GLY   B 1 9  ? -4.494  -10.057 0.062   1.00 0.83 ?  9  GLY   B HA2  8  
ATOM   8785  H HA3  . GLY   B 1 9  ? -5.808  -11.041 0.691   1.00 0.71 ?  9  GLY   B HA3  8  
ATOM   8786  N N    . ASP   B 1 10 ? -6.856  -9.382  -1.115  1.00 0.82 ?  10 ASP   B N    8  
ATOM   8787  C CA   . ASP   B 1 10 ? -7.849  -8.543  -1.787  1.00 0.90 ?  10 ASP   B CA   8  
ATOM   8788  C C    . ASP   B 1 10 ? -9.206  -8.674  -1.111  1.00 0.84 ?  10 ASP   B C    8  
ATOM   8789  O O    . ASP   B 1 10 ? -10.016 -7.748  -1.120  1.00 0.89 ?  10 ASP   B O    8  
ATOM   8790  C CB   . ASP   B 1 10 ? -7.997  -8.925  -3.266  1.00 1.13 ?  10 ASP   B CB   8  
ATOM   8791  C CG   . ASP   B 1 10 ? -6.790  -8.572  -4.110  1.00 1.09 ?  10 ASP   B CG   8  
ATOM   8792  O OD1  . ASP   B 1 10 ? -5.996  -9.484  -4.430  1.00 1.47 ?  10 ASP   B OD1  8  
ATOM   8793  O OD2  . ASP   B 1 10 ? -6.645  -7.390  -4.487  1.00 1.80 -1 10 ASP   B OD2  8  
ATOM   8794  H H    . ASP   B 1 10 ? -6.523  -10.186 -1.571  1.00 0.90 ?  10 ASP   B H    8  
ATOM   8795  H HA   . ASP   B 1 10 ? -7.522  -7.516  -1.717  1.00 0.91 ?  10 ASP   B HA   8  
ATOM   8796  H HB2  . ASP   B 1 10 ? -8.152  -9.990  -3.337  1.00 1.66 ?  10 ASP   B HB2  8  
ATOM   8797  H HB3  . ASP   B 1 10 ? -8.858  -8.416  -3.674  1.00 1.51 ?  10 ASP   B HB3  8  
ATOM   8798  N N    . ASP   B 1 11 ? -9.443  -9.834  -0.514  1.00 0.82 ?  11 ASP   B N    8  
ATOM   8799  C CA   . ASP   B 1 11 ? -10.724 -10.127 0.119   1.00 0.87 ?  11 ASP   B CA   8  
ATOM   8800  C C    . ASP   B 1 11 ? -10.722 -9.691  1.578   1.00 0.76 ?  11 ASP   B C    8  
ATOM   8801  O O    . ASP   B 1 11 ? -11.372 -10.301 2.428   1.00 0.99 ?  11 ASP   B O    8  
ATOM   8802  C CB   . ASP   B 1 11 ? -11.049 -11.621 0.017   1.00 1.07 ?  11 ASP   B CB   8  
ATOM   8803  C CG   . ASP   B 1 11 ? -11.259 -12.072 -1.414  1.00 1.92 ?  11 ASP   B CG   8  
ATOM   8804  O OD1  . ASP   B 1 11 ? -12.392 -11.940 -1.923  1.00 2.57 ?  11 ASP   B OD1  8  
ATOM   8805  O OD2  . ASP   B 1 11 ? -10.296 -12.565 -2.038  1.00 2.62 -1 11 ASP   B OD2  8  
ATOM   8806  H H    . ASP   B 1 11 ? -8.734  -10.511 -0.494  1.00 0.86 ?  11 ASP   B H    8  
ATOM   8807  H HA   . ASP   B 1 11 ? -11.485 -9.569  -0.406  1.00 0.95 ?  11 ASP   B HA   8  
ATOM   8808  H HB2  . ASP   B 1 11 ? -10.235 -12.191 0.439   1.00 1.77 ?  11 ASP   B HB2  8  
ATOM   8809  H HB3  . ASP   B 1 11 ? -11.950 -11.825 0.575   1.00 0.99 ?  11 ASP   B HB3  8  
ATOM   8810  N N    . ALA   B 1 12 ? -9.982  -8.632  1.861   1.00 0.57 ?  12 ALA   B N    8  
ATOM   8811  C CA   . ALA   B 1 12 ? -9.917  -8.070  3.198   1.00 0.47 ?  12 ALA   B CA   8  
ATOM   8812  C C    . ALA   B 1 12 ? -10.665 -6.745  3.235   1.00 0.38 ?  12 ALA   B C    8  
ATOM   8813  O O    . ALA   B 1 12 ? -10.779 -6.070  2.213   1.00 0.38 ?  12 ALA   B O    8  
ATOM   8814  C CB   . ALA   B 1 12 ? -8.468  -7.872  3.605   1.00 0.44 ?  12 ALA   B CB   8  
ATOM   8815  H H    . ALA   B 1 12 ? -9.469  -8.205  1.142   1.00 0.64 ?  12 ALA   B H    8  
ATOM   8816  H HA   . ALA   B 1 12 ? -10.380 -8.763  3.887   1.00 0.53 ?  12 ALA   B HA   8  
ATOM   8817  H HB1  . ALA   B 1 12 ? -7.983  -7.215  2.900   1.00 1.14 ?  12 ALA   B HB1  8  
ATOM   8818  H HB2  . ALA   B 1 12 ? -7.963  -8.827  3.613   1.00 1.17 ?  12 ALA   B HB2  8  
ATOM   8819  H HB3  . ALA   B 1 12 ? -8.427  -7.436  4.592   1.00 0.98 ?  12 ALA   B HB3  8  
ATOM   8820  N N    . PRO   B 1 13 ? -11.213 -6.369  4.398   1.00 0.36 ?  13 PRO   B N    8  
ATOM   8821  C CA   . PRO   B 1 13 ? -11.908 -5.091  4.557   1.00 0.35 ?  13 PRO   B CA   8  
ATOM   8822  C C    . PRO   B 1 13 ? -10.965 -3.913  4.333   1.00 0.28 ?  13 PRO   B C    8  
ATOM   8823  O O    . PRO   B 1 13 ? -9.761  -3.988  4.617   1.00 0.25 ?  13 PRO   B O    8  
ATOM   8824  C CB   . PRO   B 1 13 ? -12.409 -5.118  6.005   1.00 0.44 ?  13 PRO   B CB   8  
ATOM   8825  C CG   . PRO   B 1 13 ? -11.569 -6.136  6.690   1.00 0.46 ?  13 PRO   B CG   8  
ATOM   8826  C CD   . PRO   B 1 13 ? -11.200 -7.150  5.645   1.00 0.44 ?  13 PRO   B CD   8  
ATOM   8827  H HA   . PRO   B 1 13 ? -12.746 -5.015  3.881   1.00 0.39 ?  13 PRO   B HA   8  
ATOM   8828  H HB2  . PRO   B 1 13 ? -12.282 -4.141  6.450   1.00 0.47 ?  13 PRO   B HB2  8  
ATOM   8829  H HB3  . PRO   B 1 13 ? -13.455 -5.394  6.024   1.00 0.49 ?  13 PRO   B HB3  8  
ATOM   8830  H HG2  . PRO   B 1 13 ? -10.683 -5.664  7.089   1.00 0.48 ?  13 PRO   B HG2  8  
ATOM   8831  H HG3  . PRO   B 1 13 ? -12.135 -6.603  7.482   1.00 0.55 ?  13 PRO   B HG3  8  
ATOM   8832  H HD2  . PRO   B 1 13 ? -10.215 -7.552  5.837   1.00 0.47 ?  13 PRO   B HD2  8  
ATOM   8833  H HD3  . PRO   B 1 13 ? -11.931 -7.943  5.608   1.00 0.49 ?  13 PRO   B HD3  8  
ATOM   8834  N N    . VAL   B 1 14 ? -11.523 -2.824  3.816   1.00 0.27 ?  14 VAL   B N    8  
ATOM   8835  C CA   . VAL   B 1 14 ? -10.729 -1.675  3.415   1.00 0.22 ?  14 VAL   B CA   8  
ATOM   8836  C C    . VAL   B 1 14 ? -9.963  -1.081  4.593   1.00 0.21 ?  14 VAL   B C    8  
ATOM   8837  O O    . VAL   B 1 14 ? -8.951  -0.424  4.399   1.00 0.18 ?  14 VAL   B O    8  
ATOM   8838  C CB   . VAL   B 1 14 ? -11.587 -0.584  2.741   1.00 0.24 ?  14 VAL   B CB   8  
ATOM   8839  C CG1  . VAL   B 1 14 ? -12.427 0.178   3.752   1.00 0.30 ?  14 VAL   B CG1  8  
ATOM   8840  C CG2  . VAL   B 1 14 ? -10.703 0.359   1.949   1.00 0.20 ?  14 VAL   B CG2  8  
ATOM   8841  H H    . VAL   B 1 14 ? -12.496 -2.796  3.694   1.00 0.30 ?  14 VAL   B H    8  
ATOM   8842  H HA   . VAL   B 1 14 ? -10.011 -2.021  2.686   1.00 0.21 ?  14 VAL   B HA   8  
ATOM   8843  H HB   . VAL   B 1 14 ? -12.258 -1.068  2.048   1.00 0.29 ?  14 VAL   B HB   8  
ATOM   8844  H HG11 . VAL   B 1 14 ? -11.784 0.574   4.524   1.00 0.99 ?  14 VAL   B HG11 8  
ATOM   8845  H HG12 . VAL   B 1 14 ? -13.154 -0.487  4.193   1.00 1.02 ?  14 VAL   B HG12 8  
ATOM   8846  H HG13 . VAL   B 1 14 ? -12.936 0.992   3.255   1.00 1.11 ?  14 VAL   B HG13 8  
ATOM   8847  H HG21 . VAL   B 1 14 ? -10.146 -0.204  1.215   1.00 1.04 ?  14 VAL   B HG21 8  
ATOM   8848  H HG22 . VAL   B 1 14 ? -10.015 0.854   2.619   1.00 1.03 ?  14 VAL   B HG22 8  
ATOM   8849  H HG23 . VAL   B 1 14 ? -11.315 1.095   1.449   1.00 1.03 ?  14 VAL   B HG23 8  
ATOM   8850  N N    . GLU   B 1 15 ? -10.440 -1.324  5.812   1.00 0.24 ?  15 GLU   B N    8  
ATOM   8851  C CA   . GLU   B 1 15 ? -9.719  -0.905  7.009   1.00 0.24 ?  15 GLU   B CA   8  
ATOM   8852  C C    . GLU   B 1 15 ? -8.329  -1.535  7.052   1.00 0.22 ?  15 GLU   B C    8  
ATOM   8853  O O    . GLU   B 1 15 ? -7.345  -0.869  7.385   1.00 0.21 ?  15 GLU   B O    8  
ATOM   8854  C CB   . GLU   B 1 15 ? -10.497 -1.282  8.270   1.00 0.29 ?  15 GLU   B CB   8  
ATOM   8855  C CG   . GLU   B 1 15 ? -11.598 -0.300  8.632   1.00 0.34 ?  15 GLU   B CG   8  
ATOM   8856  C CD   . GLU   B 1 15 ? -11.056 1.057   9.032   1.00 1.35 ?  15 GLU   B CD   8  
ATOM   8857  O OE1  . GLU   B 1 15 ? -10.057 1.107   9.778   1.00 2.28 ?  15 GLU   B OE1  8  
ATOM   8858  O OE2  . GLU   B 1 15 ? -11.642 2.081   8.622   1.00 1.93 -1 15 GLU   B OE2  8  
ATOM   8859  H H    . GLU   B 1 15 ? -11.299 -1.785  5.906   1.00 0.28 ?  15 GLU   B H    8  
ATOM   8860  H HA   . GLU   B 1 15 ? -9.612  0.169   6.970   1.00 0.25 ?  15 GLU   B HA   8  
ATOM   8861  H HB2  . GLU   B 1 15 ? -10.947 -2.254  8.123   1.00 0.34 ?  15 GLU   B HB2  8  
ATOM   8862  H HB3  . GLU   B 1 15 ? -9.807  -1.339  9.099   1.00 0.33 ?  15 GLU   B HB3  8  
ATOM   8863  H HG2  . GLU   B 1 15 ? -12.249 -0.173  7.781   1.00 0.98 ?  15 GLU   B HG2  8  
ATOM   8864  H HG3  . GLU   B 1 15 ? -12.163 -0.701  9.457   1.00 0.98 ?  15 GLU   B HG3  8  
ATOM   8865  N N    . ASP   B 1 16 ? -8.252  -2.814  6.694   1.00 0.21 ?  16 ASP   B N    8  
ATOM   8866  C CA   . ASP   B 1 16 ? -6.978  -3.525  6.662   1.00 0.20 ?  16 ASP   B CA   8  
ATOM   8867  C C    . ASP   B 1 16 ? -6.115  -3.007  5.523   1.00 0.18 ?  16 ASP   B C    8  
ATOM   8868  O O    . ASP   B 1 16 ? -4.888  -2.932  5.644   1.00 0.18 ?  16 ASP   B O    8  
ATOM   8869  C CB   . ASP   B 1 16 ? -7.188  -5.039  6.518   1.00 0.22 ?  16 ASP   B CB   8  
ATOM   8870  C CG   . ASP   B 1 16 ? -7.623  -5.693  7.815   1.00 0.30 ?  16 ASP   B CG   8  
ATOM   8871  O OD1  . ASP   B 1 16 ? -6.751  -6.183  8.561   1.00 1.29 ?  16 ASP   B OD1  8  
ATOM   8872  O OD2  . ASP   B 1 16 ? -8.835  -5.713  8.100   1.00 0.93 -1 16 ASP   B OD2  8  
ATOM   8873  H H    . ASP   B 1 16 ? -9.072  -3.290  6.433   1.00 0.23 ?  16 ASP   B H    8  
ATOM   8874  H HA   . ASP   B 1 16 ? -6.470  -3.330  7.597   1.00 0.21 ?  16 ASP   B HA   8  
ATOM   8875  H HB2  . ASP   B 1 16 ? -7.950  -5.223  5.773   1.00 0.28 ?  16 ASP   B HB2  8  
ATOM   8876  H HB3  . ASP   B 1 16 ? -6.263  -5.496  6.199   1.00 0.25 ?  16 ASP   B HB3  8  
ATOM   8877  N N    . LEU   B 1 17 ? -6.759  -2.632  4.421   1.00 0.16 ?  17 LEU   B N    8  
ATOM   8878  C CA   . LEU   B 1 17 ? -6.036  -2.064  3.283   1.00 0.14 ?  17 LEU   B CA   8  
ATOM   8879  C C    . LEU   B 1 17 ? -5.474  -0.689  3.640   1.00 0.12 ?  17 LEU   B C    8  
ATOM   8880  O O    . LEU   B 1 17 ? -4.341  -0.363  3.291   1.00 0.11 ?  17 LEU   B O    8  
ATOM   8881  C CB   . LEU   B 1 17 ? -6.929  -1.961  2.035   1.00 0.16 ?  17 LEU   B CB   8  
ATOM   8882  C CG   . LEU   B 1 17 ? -7.111  -3.251  1.212   1.00 0.20 ?  17 LEU   B CG   8  
ATOM   8883  C CD1  . LEU   B 1 17 ? -5.772  -3.769  0.707   1.00 0.22 ?  17 LEU   B CD1  8  
ATOM   8884  C CD2  . LEU   B 1 17 ? -7.824  -4.328  2.014   1.00 0.23 ?  17 LEU   B CD2  8  
ATOM   8885  H H    . LEU   B 1 17 ? -7.740  -2.737  4.376   1.00 0.17 ?  17 LEU   B H    8  
ATOM   8886  H HA   . LEU   B 1 17 ? -5.210  -2.722  3.066   1.00 0.15 ?  17 LEU   B HA   8  
ATOM   8887  H HB2  . LEU   B 1 17 ? -7.906  -1.622  2.346   1.00 0.17 ?  17 LEU   B HB2  8  
ATOM   8888  H HB3  . LEU   B 1 17 ? -6.504  -1.212  1.385   1.00 0.15 ?  17 LEU   B HB3  8  
ATOM   8889  H HG   . LEU   B 1 17 ? -7.717  -3.026  0.347   1.00 0.23 ?  17 LEU   B HG   8  
ATOM   8890  H HD11 . LEU   B 1 17 ? -5.935  -4.635  0.083   1.00 1.08 ?  17 LEU   B HD11 8  
ATOM   8891  H HD12 . LEU   B 1 17 ? -5.149  -4.044  1.546   1.00 1.03 ?  17 LEU   B HD12 8  
ATOM   8892  H HD13 . LEU   B 1 17 ? -5.281  -2.999  0.132   1.00 1.00 ?  17 LEU   B HD13 8  
ATOM   8893  H HD21 . LEU   B 1 17 ? -7.957  -5.205  1.397   1.00 0.96 ?  17 LEU   B HD21 8  
ATOM   8894  H HD22 . LEU   B 1 17 ? -8.789  -3.961  2.331   1.00 0.88 ?  17 LEU   B HD22 8  
ATOM   8895  H HD23 . LEU   B 1 17 ? -7.232  -4.584  2.880   1.00 0.99 ?  17 LEU   B HD23 8  
ATOM   8896  N N    . ILE   B 1 18 ? -6.270  0.103   4.349   1.00 0.13 ?  18 ILE   B N    8  
ATOM   8897  C CA   . ILE   B 1 18 ? -5.845  1.418   4.812   1.00 0.14 ?  18 ILE   B CA   8  
ATOM   8898  C C    . ILE   B 1 18 ? -4.702  1.293   5.816   1.00 0.14 ?  18 ILE   B C    8  
ATOM   8899  O O    . ILE   B 1 18 ? -3.735  2.056   5.778   1.00 0.14 ?  18 ILE   B O    8  
ATOM   8900  C CB   . ILE   B 1 18 ? -7.017  2.183   5.458   1.00 0.18 ?  18 ILE   B CB   8  
ATOM   8901  C CG1  . ILE   B 1 18 ? -8.094  2.469   4.418   1.00 0.19 ?  18 ILE   B CG1  8  
ATOM   8902  C CG2  . ILE   B 1 18 ? -6.536  3.481   6.089   1.00 0.21 ?  18 ILE   B CG2  8  
ATOM   8903  C CD1  . ILE   B 1 18 ? -9.400  2.920   5.019   1.00 0.22 ?  18 ILE   B CD1  8  
ATOM   8904  H H    . ILE   B 1 18 ? -7.180  -0.203  4.559   1.00 0.15 ?  18 ILE   B H    8  
ATOM   8905  H HA   . ILE   B 1 18 ? -5.506  1.979   3.956   1.00 0.13 ?  18 ILE   B HA   8  
ATOM   8906  H HB   . ILE   B 1 18 ? -7.438  1.566   6.237   1.00 0.19 ?  18 ILE   B HB   8  
ATOM   8907  H HG12 . ILE   B 1 18 ? -7.747  3.248   3.755   1.00 0.19 ?  18 ILE   B HG12 8  
ATOM   8908  H HG13 . ILE   B 1 18 ? -8.282  1.573   3.847   1.00 0.18 ?  18 ILE   B HG13 8  
ATOM   8909  H HG21 . ILE   B 1 18 ? -7.365  3.973   6.578   1.00 0.99 ?  18 ILE   B HG21 8  
ATOM   8910  H HG22 . ILE   B 1 18 ? -6.138  4.126   5.320   1.00 0.96 ?  18 ILE   B HG22 8  
ATOM   8911  H HG23 . ILE   B 1 18 ? -5.766  3.265   6.814   1.00 0.93 ?  18 ILE   B HG23 8  
ATOM   8912  H HD11 . ILE   B 1 18 ? -9.250  3.847   5.550   1.00 1.05 ?  18 ILE   B HD11 8  
ATOM   8913  H HD12 . ILE   B 1 18 ? -9.754  2.163   5.706   1.00 1.09 ?  18 ILE   B HD12 8  
ATOM   8914  H HD13 . ILE   B 1 18 ? -10.127 3.063   4.234   1.00 0.98 ?  18 ILE   B HD13 8  
ATOM   8915  N N    . ARG   B 1 19 ? -4.813  0.315   6.707   1.00 0.16 ?  19 ARG   B N    8  
ATOM   8916  C CA   . ARG   B 1 19 ? -3.772  0.073   7.698   1.00 0.18 ?  19 ARG   B CA   8  
ATOM   8917  C C    . ARG   B 1 19 ? -2.471  -0.322  7.000   1.00 0.16 ?  19 ARG   B C    8  
ATOM   8918  O O    . ARG   B 1 19 ? -1.381  0.122   7.385   1.00 0.18 ?  19 ARG   B O    8  
ATOM   8919  C CB   . ARG   B 1 19 ? -4.206  -1.023  8.674   1.00 0.22 ?  19 ARG   B CB   8  
ATOM   8920  C CG   . ARG   B 1 19 ? -3.337  -1.113  9.919   1.00 0.29 ?  19 ARG   B CG   8  
ATOM   8921  C CD   . ARG   B 1 19 ? -3.748  -2.288  10.800  1.00 0.33 ?  19 ARG   B CD   8  
ATOM   8922  N NE   . ARG   B 1 19 ? -5.183  -2.280  11.093  1.00 0.76 ?  19 ARG   B NE   8  
ATOM   8923  C CZ   . ARG   B 1 19 ? -6.028  -3.233  10.694  1.00 0.86 ?  19 ARG   B CZ   8  
ATOM   8924  N NH1  . ARG   B 1 19 ? -5.575  -4.283  10.018  1.00 0.71 1  19 ARG   B NH1  8  
ATOM   8925  N NH2  . ARG   B 1 19 ? -7.322  -3.135  10.973  1.00 1.53 ?  19 ARG   B NH2  8  
ATOM   8926  H H    . ARG   B 1 19 ? -5.619  -0.250  6.702   1.00 0.17 ?  19 ARG   B H    8  
ATOM   8927  H HA   . ARG   B 1 19 ? -3.612  0.991   8.245   1.00 0.20 ?  19 ARG   B HA   8  
ATOM   8928  H HB2  . ARG   B 1 19 ? -5.223  -0.827  8.985   1.00 0.25 ?  19 ARG   B HB2  8  
ATOM   8929  H HB3  . ARG   B 1 19 ? -4.172  -1.975  8.167   1.00 0.23 ?  19 ARG   B HB3  8  
ATOM   8930  H HG2  . ARG   B 1 19 ? -2.308  -1.240  9.617   1.00 0.37 ?  19 ARG   B HG2  8  
ATOM   8931  H HG3  . ARG   B 1 19 ? -3.436  -0.195  10.482  1.00 0.35 ?  19 ARG   B HG3  8  
ATOM   8932  H HD2  . ARG   B 1 19 ? -3.498  -3.209  10.293  1.00 0.73 ?  19 ARG   B HD2  8  
ATOM   8933  H HD3  . ARG   B 1 19 ? -3.201  -2.233  11.730  1.00 0.66 ?  19 ARG   B HD3  8  
ATOM   8934  H HE   . ARG   B 1 19 ? -5.535  -1.518  11.612  1.00 1.27 ?  19 ARG   B HE   8  
ATOM   8935  H HH11 . ARG   B 1 19 ? -6.211  -5.007  9.711   1.00 0.91 ?  19 ARG   B HH11 8  
ATOM   8936  H HH12 . ARG   B 1 19 ? -4.599  -4.368  9.813   1.00 0.88 ?  19 ARG   B HH12 8  
ATOM   8937  H HH21 . ARG   B 1 19 ? -7.672  -2.342  11.483  1.00 2.01 ?  19 ARG   B HH21 8  
ATOM   8938  H HH22 . ARG   B 1 19 ? -7.960  -3.855  10.684  1.00 1.62 ?  19 ARG   B HH22 8  
ATOM   8939  N N    . PHE   B 1 20 ? -2.592  -1.147  5.959   1.00 0.14 ?  20 PHE   B N    8  
ATOM   8940  C CA   . PHE   B 1 20 ? -1.442  -1.507  5.142   1.00 0.13 ?  20 PHE   B CA   8  
ATOM   8941  C C    . PHE   B 1 20 ? -0.869  -0.260  4.481   1.00 0.12 ?  20 PHE   B C    8  
ATOM   8942  O O    . PHE   B 1 20 ? 0.341   -0.073  4.454   1.00 0.13 ?  20 PHE   B O    8  
ATOM   8943  C CB   . PHE   B 1 20 ? -1.821  -2.540  4.071   1.00 0.13 ?  20 PHE   B CB   8  
ATOM   8944  C CG   . PHE   B 1 20 ? -0.649  -3.006  3.241   1.00 0.14 ?  20 PHE   B CG   8  
ATOM   8945  C CD1  . PHE   B 1 20 ? -0.229  -2.280  2.135   1.00 0.97 ?  20 PHE   B CD1  8  
ATOM   8946  C CD2  . PHE   B 1 20 ? 0.038   -4.164  3.570   1.00 0.96 ?  20 PHE   B CD2  8  
ATOM   8947  C CE1  . PHE   B 1 20 ? 0.849   -2.699  1.382   1.00 0.99 ?  20 PHE   B CE1  8  
ATOM   8948  C CE2  . PHE   B 1 20 ? 1.116   -4.587  2.814   1.00 0.95 ?  20 PHE   B CE2  8  
ATOM   8949  C CZ   . PHE   B 1 20 ? 1.521   -3.853  1.721   1.00 0.21 ?  20 PHE   B CZ   8  
ATOM   8950  H H    . PHE   B 1 20 ? -3.477  -1.524  5.742   1.00 0.14 ?  20 PHE   B H    8  
ATOM   8951  H HA   . PHE   B 1 20 ? -0.693  -1.931  5.795   1.00 0.16 ?  20 PHE   B HA   8  
ATOM   8952  H HB2  . PHE   B 1 20 ? -2.253  -3.405  4.551   1.00 0.15 ?  20 PHE   B HB2  8  
ATOM   8953  H HB3  . PHE   B 1 20 ? -2.549  -2.104  3.403   1.00 0.11 ?  20 PHE   B HB3  8  
ATOM   8954  H HD1  . PHE   B 1 20 ? -0.752  -1.374  1.866   1.00 1.71 ?  20 PHE   B HD1  8  
ATOM   8955  H HD2  . PHE   B 1 20 ? -0.276  -4.741  4.426   1.00 1.71 ?  20 PHE   B HD2  8  
ATOM   8956  H HE1  . PHE   B 1 20 ? 1.162   -2.124  0.524   1.00 1.74 ?  20 PHE   B HE1  8  
ATOM   8957  H HE2  . PHE   B 1 20 ? 1.642   -5.491  3.080   1.00 1.69 ?  20 PHE   B HE2  8  
ATOM   8958  H HZ   . PHE   B 1 20 ? 2.365   -4.181  1.131   1.00 0.24 ?  20 PHE   B HZ   8  
ATOM   8959  N N    . TYR   B 1 21 ? -1.753  0.583   3.956   1.00 0.10 ?  21 TYR   B N    8  
ATOM   8960  C CA   . TYR   B 1 21 ? -1.357  1.851   3.338   1.00 0.10 ?  21 TYR   B CA   8  
ATOM   8961  C C    . TYR   B 1 21 ? -0.492  2.673   4.287   1.00 0.12 ?  21 TYR   B C    8  
ATOM   8962  O O    . TYR   B 1 21 ? 0.540   3.206   3.889   1.00 0.12 ?  21 TYR   B O    8  
ATOM   8963  C CB   . TYR   B 1 21 ? -2.606  2.650   2.935   1.00 0.11 ?  21 TYR   B CB   8  
ATOM   8964  C CG   . TYR   B 1 21 ? -2.328  4.038   2.382   1.00 0.13 ?  21 TYR   B CG   8  
ATOM   8965  C CD1  . TYR   B 1 21 ? -2.608  5.178   3.131   1.00 1.20 ?  21 TYR   B CD1  8  
ATOM   8966  C CD2  . TYR   B 1 21 ? -1.792  4.211   1.109   1.00 1.15 ?  21 TYR   B CD2  8  
ATOM   8967  C CE1  . TYR   B 1 21 ? -2.363  6.442   2.631   1.00 1.22 ?  21 TYR   B CE1  8  
ATOM   8968  C CE2  . TYR   B 1 21 ? -1.544  5.475   0.604   1.00 1.16 ?  21 TYR   B CE2  8  
ATOM   8969  C CZ   . TYR   B 1 21 ? -1.832  6.586   1.368   1.00 0.22 ?  21 TYR   B CZ   8  
ATOM   8970  O OH   . TYR   B 1 21 ? -1.582  7.846   0.869   1.00 0.28 ?  21 TYR   B OH   8  
ATOM   8971  H H    . TYR   B 1 21 ? -2.706  0.340   3.972   1.00 0.11 ?  21 TYR   B H    8  
ATOM   8972  H HA   . TYR   B 1 21 ? -0.783  1.623   2.452   1.00 0.10 ?  21 TYR   B HA   8  
ATOM   8973  H HB2  . TYR   B 1 21 ? -3.146  2.101   2.180   1.00 0.12 ?  21 TYR   B HB2  8  
ATOM   8974  H HB3  . TYR   B 1 21 ? -3.240  2.764   3.804   1.00 0.12 ?  21 TYR   B HB3  8  
ATOM   8975  H HD1  . TYR   B 1 21 ? -3.024  5.068   4.121   1.00 2.11 ?  21 TYR   B HD1  8  
ATOM   8976  H HD2  . TYR   B 1 21 ? -1.568  3.342   0.510   1.00 2.07 ?  21 TYR   B HD2  8  
ATOM   8977  H HE1  . TYR   B 1 21 ? -2.588  7.313   3.228   1.00 2.13 ?  21 TYR   B HE1  8  
ATOM   8978  H HE2  . TYR   B 1 21 ? -1.127  5.587   -0.387  1.00 2.07 ?  21 TYR   B HE2  8  
ATOM   8979  H HH   . TYR   B 1 21 ? -1.953  7.921   -0.020  1.00 0.62 ?  21 TYR   B HH   8  
ATOM   8980  N N    . ASP   B 1 22 ? -0.914  2.759   5.543   1.00 0.15 ?  22 ASP   B N    8  
ATOM   8981  C CA   . ASP   B 1 22 ? -0.181  3.522   6.551   1.00 0.18 ?  22 ASP   B CA   8  
ATOM   8982  C C    . ASP   B 1 22 ? 1.199   2.917   6.820   1.00 0.16 ?  22 ASP   B C    8  
ATOM   8983  O O    . ASP   B 1 22 ? 2.208   3.632   6.824   1.00 0.16 ?  22 ASP   B O    8  
ATOM   8984  C CB   . ASP   B 1 22 ? -0.989  3.605   7.853   1.00 0.24 ?  22 ASP   B CB   8  
ATOM   8985  C CG   . ASP   B 1 22 ? -0.264  4.377   8.935   1.00 0.28 ?  22 ASP   B CG   8  
ATOM   8986  O OD1  . ASP   B 1 22 ? -0.136  5.613   8.808   1.00 1.09 ?  22 ASP   B OD1  8  
ATOM   8987  O OD2  . ASP   B 1 22 ? 0.172   3.750   9.924   1.00 1.18 -1 22 ASP   B OD2  8  
ATOM   8988  H H    . ASP   B 1 22 ? -1.752  2.309   5.796   1.00 0.17 ?  22 ASP   B H    8  
ATOM   8989  H HA   . ASP   B 1 22 ? -0.043  4.522   6.165   1.00 0.20 ?  22 ASP   B HA   8  
ATOM   8990  H HB2  . ASP   B 1 22 ? -1.932  4.098   7.657   1.00 0.26 ?  22 ASP   B HB2  8  
ATOM   8991  H HB3  . ASP   B 1 22 ? -1.180  2.605   8.216   1.00 0.24 ?  22 ASP   B HB3  8  
ATOM   8992  N N    . ASN   B 1 23 ? 1.252   1.601   7.025   1.00 0.17 ?  23 ASN   B N    8  
ATOM   8993  C CA   . ASN   B 1 23 ? 2.528   0.937   7.313   1.00 0.18 ?  23 ASN   B CA   8  
ATOM   8994  C C    . ASN   B 1 23 ? 3.445   0.952   6.093   1.00 0.14 ?  23 ASN   B C    8  
ATOM   8995  O O    . ASN   B 1 23 ? 4.655   1.128   6.218   1.00 0.15 ?  23 ASN   B O    8  
ATOM   8996  C CB   . ASN   B 1 23 ? 2.317   -0.506  7.794   1.00 0.24 ?  23 ASN   B CB   8  
ATOM   8997  C CG   . ASN   B 1 23 ? 1.746   -0.571  9.197   1.00 0.33 ?  23 ASN   B CG   8  
ATOM   8998  O OD1  . ASN   B 1 23 ? 1.932   0.348   9.995   1.00 0.72 ?  23 ASN   B OD1  8  
ATOM   8999  N ND2  . ASN   B 1 23 ? 1.066   -1.663  9.523   1.00 0.36 ?  23 ASN   B ND2  8  
ATOM   9000  H H    . ASN   B 1 23 ? 0.422   1.069   6.979   1.00 0.19 ?  23 ASN   B H    8  
ATOM   9001  H HA   . ASN   B 1 23 ? 3.010   1.495   8.105   1.00 0.20 ?  23 ASN   B HA   8  
ATOM   9002  H HB2  . ASN   B 1 23 ? 1.633   -1.004  7.125   1.00 0.23 ?  23 ASN   B HB2  8  
ATOM   9003  H HB3  . ASN   B 1 23 ? 3.267   -1.022  7.786   1.00 0.27 ?  23 ASN   B HB3  8  
ATOM   9004  H HD21 . ASN   B 1 23 ? 0.967   -2.371  8.855   1.00 0.62 ?  23 ASN   B HD21 8  
ATOM   9005  H HD22 . ASN   B 1 23 ? 0.689   -1.719  10.428  1.00 0.38 ?  23 ASN   B HD22 8  
ATOM   9006  N N    . LEU   B 1 24 ? 2.862   0.781   4.913   1.00 0.13 ?  24 LEU   B N    8  
ATOM   9007  C CA   . LEU   B 1 24 ? 3.619   0.811   3.666   1.00 0.11 ?  24 LEU   B CA   8  
ATOM   9008  C C    . LEU   B 1 24 ? 4.121   2.231   3.406   1.00 0.09 ?  24 LEU   B C    8  
ATOM   9009  O O    . LEU   B 1 24 ? 5.221   2.425   2.890   1.00 0.09 ?  24 LEU   B O    8  
ATOM   9010  C CB   . LEU   B 1 24 ? 2.741   0.296   2.508   1.00 0.12 ?  24 LEU   B CB   8  
ATOM   9011  C CG   . LEU   B 1 24 ? 3.448   -0.017  1.179   1.00 0.12 ?  24 LEU   B CG   8  
ATOM   9012  C CD1  . LEU   B 1 24 ? 3.578   1.228   0.326   1.00 0.12 ?  24 LEU   B CD1  8  
ATOM   9013  C CD2  . LEU   B 1 24 ? 4.818   -0.639  1.415   1.00 0.14 ?  24 LEU   B CD2  8  
ATOM   9014  H H    . LEU   B 1 24 ? 1.891   0.627   4.878   1.00 0.14 ?  24 LEU   B H    8  
ATOM   9015  H HA   . LEU   B 1 24 ? 4.470   0.157   3.783   1.00 0.12 ?  24 LEU   B HA   8  
ATOM   9016  H HB2  . LEU   B 1 24 ? 2.247   -0.605  2.840   1.00 0.15 ?  24 LEU   B HB2  8  
ATOM   9017  H HB3  . LEU   B 1 24 ? 1.983   1.042   2.310   1.00 0.12 ?  24 LEU   B HB3  8  
ATOM   9018  H HG   . LEU   B 1 24 ? 2.853   -0.730  0.628   1.00 0.14 ?  24 LEU   B HG   8  
ATOM   9019  H HD11 . LEU   B 1 24 ? 4.080   0.979   -0.597  1.00 0.99 ?  24 LEU   B HD11 8  
ATOM   9020  H HD12 . LEU   B 1 24 ? 4.154   1.971   0.859   1.00 0.99 ?  24 LEU   B HD12 8  
ATOM   9021  H HD13 . LEU   B 1 24 ? 2.597   1.620   0.109   1.00 0.99 ?  24 LEU   B HD13 8  
ATOM   9022  H HD21 . LEU   B 1 24 ? 4.705   -1.568  1.953   1.00 0.95 ?  24 LEU   B HD21 8  
ATOM   9023  H HD22 . LEU   B 1 24 ? 5.426   0.040   1.992   1.00 1.00 ?  24 LEU   B HD22 8  
ATOM   9024  H HD23 . LEU   B 1 24 ? 5.295   -0.828  0.464   1.00 1.03 ?  24 LEU   B HD23 8  
ATOM   9025  N N    . GLN   B 1 25 ? 3.315   3.218   3.788   1.00 0.09 ?  25 GLN   B N    8  
ATOM   9026  C CA   . GLN   B 1 25 ? 3.718   4.616   3.708   1.00 0.10 ?  25 GLN   B CA   8  
ATOM   9027  C C    . GLN   B 1 25 ? 4.970   4.853   4.543   1.00 0.10 ?  25 GLN   B C    8  
ATOM   9028  O O    . GLN   B 1 25 ? 5.935   5.451   4.068   1.00 0.13 ?  25 GLN   B O    8  
ATOM   9029  C CB   . GLN   B 1 25 ? 2.586   5.530   4.184   1.00 0.13 ?  25 GLN   B CB   8  
ATOM   9030  C CG   . GLN   B 1 25 ? 2.943   7.006   4.164   1.00 0.22 ?  25 GLN   B CG   8  
ATOM   9031  C CD   . GLN   B 1 25 ? 1.802   7.890   4.624   1.00 1.08 ?  25 GLN   B CD   8  
ATOM   9032  O OE1  . GLN   B 1 25 ? 0.981   7.491   5.448   1.00 1.97 ?  25 GLN   B OE1  8  
ATOM   9033  N NE2  . GLN   B 1 25 ? 1.742   9.099   4.095   1.00 1.46 ?  25 GLN   B NE2  8  
ATOM   9034  H H    . GLN   B 1 25 ? 2.415   2.999   4.122   1.00 0.11 ?  25 GLN   B H    8  
ATOM   9035  H HA   . GLN   B 1 25 ? 3.941   4.840   2.674   1.00 0.11 ?  25 GLN   B HA   8  
ATOM   9036  H HB2  . GLN   B 1 25 ? 1.727   5.381   3.547   1.00 0.14 ?  25 GLN   B HB2  8  
ATOM   9037  H HB3  . GLN   B 1 25 ? 2.323   5.259   5.196   1.00 0.13 ?  25 GLN   B HB3  8  
ATOM   9038  H HG2  . GLN   B 1 25 ? 3.790   7.167   4.816   1.00 0.82 ?  25 GLN   B HG2  8  
ATOM   9039  H HG3  . GLN   B 1 25 ? 3.211   7.284   3.155   1.00 0.85 ?  25 GLN   B HG3  8  
ATOM   9040  H HE21 . GLN   B 1 25 ? 2.431   9.355   3.442   1.00 1.55 ?  25 GLN   B HE21 8  
ATOM   9041  H HE22 . GLN   B 1 25 ? 1.012   9.694   4.375   1.00 2.07 ?  25 GLN   B HE22 8  
ATOM   9042  N N    . GLN   B 1 26 ? 4.954   4.369   5.783   1.00 0.11 ?  26 GLN   B N    8  
ATOM   9043  C CA   . GLN   B 1 26 ? 6.111   4.485   6.664   1.00 0.13 ?  26 GLN   B CA   8  
ATOM   9044  C C    . GLN   B 1 26 ? 7.309   3.742   6.073   1.00 0.14 ?  26 GLN   B C    8  
ATOM   9045  O O    . GLN   B 1 26 ? 8.427   4.268   6.035   1.00 0.17 ?  26 GLN   B O    8  
ATOM   9046  C CB   . GLN   B 1 26 ? 5.780   3.934   8.056   1.00 0.17 ?  26 GLN   B CB   8  
ATOM   9047  C CG   . GLN   B 1 26 ? 6.947   3.980   9.036   1.00 0.26 ?  26 GLN   B CG   8  
ATOM   9048  C CD   . GLN   B 1 26 ? 6.591   3.417   10.397  1.00 1.13 ?  26 GLN   B CD   8  
ATOM   9049  O OE1  . GLN   B 1 26 ? 5.756   2.522   10.513  1.00 1.99 ?  26 GLN   B OE1  8  
ATOM   9050  N NE2  . GLN   B 1 26 ? 7.223   3.931   11.439  1.00 1.39 ?  26 GLN   B NE2  8  
ATOM   9051  H H    . GLN   B 1 26 ? 4.138   3.928   6.116   1.00 0.11 ?  26 GLN   B H    8  
ATOM   9052  H HA   . GLN   B 1 26 ? 6.357   5.534   6.748   1.00 0.15 ?  26 GLN   B HA   8  
ATOM   9053  H HB2  . GLN   B 1 26 ? 4.968   4.511   8.473   1.00 0.21 ?  26 GLN   B HB2  8  
ATOM   9054  H HB3  . GLN   B 1 26 ? 5.463   2.907   7.959   1.00 0.19 ?  26 GLN   B HB3  8  
ATOM   9055  H HG2  . GLN   B 1 26 ? 7.765   3.401   8.630   1.00 0.94 ?  26 GLN   B HG2  8  
ATOM   9056  H HG3  . GLN   B 1 26 ? 7.260   5.006   9.158   1.00 0.79 ?  26 GLN   B HG3  8  
ATOM   9057  H HE21 . GLN   B 1 26 ? 7.882   4.641   11.277  1.00 1.25 ?  26 GLN   B HE21 8  
ATOM   9058  H HE22 . GLN   B 1 26 ? 7.006   3.584   12.331  1.00 2.04 ?  26 GLN   B HE22 8  
ATOM   9059  N N    . TYR   B 1 27 ? 7.057   2.526   5.593   1.00 0.13 ?  27 TYR   B N    8  
ATOM   9060  C CA   . TYR   B 1 27 ? 8.096   1.693   4.995   1.00 0.15 ?  27 TYR   B CA   8  
ATOM   9061  C C    . TYR   B 1 27 ? 8.781   2.433   3.846   1.00 0.14 ?  27 TYR   B C    8  
ATOM   9062  O O    . TYR   B 1 27 ? 10.004  2.537   3.814   1.00 0.15 ?  27 TYR   B O    8  
ATOM   9063  C CB   . TYR   B 1 27 ? 7.494   0.370   4.499   1.00 0.18 ?  27 TYR   B CB   8  
ATOM   9064  C CG   . TYR   B 1 27 ? 8.517   -0.665  4.070   1.00 0.21 ?  27 TYR   B CG   8  
ATOM   9065  C CD1  . TYR   B 1 27 ? 8.861   -0.825  2.731   1.00 1.20 ?  27 TYR   B CD1  8  
ATOM   9066  C CD2  . TYR   B 1 27 ? 9.133   -1.490  5.005   1.00 1.18 ?  27 TYR   B CD2  8  
ATOM   9067  C CE1  . TYR   B 1 27 ? 9.787   -1.775  2.339   1.00 1.21 ?  27 TYR   B CE1  8  
ATOM   9068  C CE2  . TYR   B 1 27 ? 10.060  -2.441  4.620   1.00 1.20 ?  27 TYR   B CE2  8  
ATOM   9069  C CZ   . TYR   B 1 27 ? 10.383  -2.578  3.287   1.00 0.30 ?  27 TYR   B CZ   8  
ATOM   9070  O OH   . TYR   B 1 27 ? 11.306  -3.524  2.897   1.00 0.36 ?  27 TYR   B OH   8  
ATOM   9071  H H    . TYR   B 1 27 ? 6.140   2.175   5.648   1.00 0.14 ?  27 TYR   B H    8  
ATOM   9072  H HA   . TYR   B 1 27 ? 8.830   1.482   5.760   1.00 0.18 ?  27 TYR   B HA   8  
ATOM   9073  H HB2  . TYR   B 1 27 ? 6.902   -0.065  5.291   1.00 0.22 ?  27 TYR   B HB2  8  
ATOM   9074  H HB3  . TYR   B 1 27 ? 6.854   0.571   3.653   1.00 0.17 ?  27 TYR   B HB3  8  
ATOM   9075  H HD1  . TYR   B 1 27 ? 8.395   -0.194  1.990   1.00 2.10 ?  27 TYR   B HD1  8  
ATOM   9076  H HD2  . TYR   B 1 27 ? 8.879   -1.380  6.049   1.00 2.09 ?  27 TYR   B HD2  8  
ATOM   9077  H HE1  . TYR   B 1 27 ? 10.040  -1.883  1.294   1.00 2.12 ?  27 TYR   B HE1  8  
ATOM   9078  H HE2  . TYR   B 1 27 ? 10.528  -3.072  5.363   1.00 2.10 ?  27 TYR   B HE2  8  
ATOM   9079  H HH   . TYR   B 1 27 ? 11.916  -3.131  2.261   1.00 0.95 ?  27 TYR   B HH   8  
ATOM   9080  N N    . LEU   B 1 28 ? 7.989   2.974   2.923   1.00 0.13 ?  28 LEU   B N    8  
ATOM   9081  C CA   . LEU   B 1 28 ? 8.541   3.689   1.777   1.00 0.15 ?  28 LEU   B CA   8  
ATOM   9082  C C    . LEU   B 1 28 ? 9.201   4.991   2.204   1.00 0.19 ?  28 LEU   B C    8  
ATOM   9083  O O    . LEU   B 1 28 ? 10.244  5.358   1.670   1.00 0.23 ?  28 LEU   B O    8  
ATOM   9084  C CB   . LEU   B 1 28 ? 7.470   3.981   0.724   1.00 0.15 ?  28 LEU   B CB   8  
ATOM   9085  C CG   . LEU   B 1 28 ? 6.895   2.755   0.012   1.00 0.14 ?  28 LEU   B CG   8  
ATOM   9086  C CD1  . LEU   B 1 28 ? 5.977   3.182   -1.114  1.00 0.16 ?  28 LEU   B CD1  8  
ATOM   9087  C CD2  . LEU   B 1 28 ? 8.004   1.874   -0.529  1.00 0.18 ?  28 LEU   B CD2  8  
ATOM   9088  H H    . LEU   B 1 28 ? 7.012   2.890   3.017   1.00 0.13 ?  28 LEU   B H    8  
ATOM   9089  H HA   . LEU   B 1 28 ? 9.296   3.056   1.333   1.00 0.17 ?  28 LEU   B HA   8  
ATOM   9090  H HB2  . LEU   B 1 28 ? 6.656   4.505   1.203   1.00 0.15 ?  28 LEU   B HB2  8  
ATOM   9091  H HB3  . LEU   B 1 28 ? 7.902   4.630   -0.024  1.00 0.18 ?  28 LEU   B HB3  8  
ATOM   9092  H HG   . LEU   B 1 28 ? 6.317   2.175   0.715   1.00 0.13 ?  28 LEU   B HG   8  
ATOM   9093  H HD11 . LEU   B 1 28 ? 6.536   3.760   -1.836  1.00 1.03 ?  28 LEU   B HD11 8  
ATOM   9094  H HD12 . LEU   B 1 28 ? 5.172   3.781   -0.717  1.00 0.99 ?  28 LEU   B HD12 8  
ATOM   9095  H HD13 . LEU   B 1 28 ? 5.571   2.303   -1.594  1.00 1.06 ?  28 LEU   B HD13 8  
ATOM   9096  H HD21 . LEU   B 1 28 ? 8.619   1.524   0.284   1.00 0.99 ?  28 LEU   B HD21 8  
ATOM   9097  H HD22 . LEU   B 1 28 ? 8.609   2.443   -1.220  1.00 0.99 ?  28 LEU   B HD22 8  
ATOM   9098  H HD23 . LEU   B 1 28 ? 7.571   1.030   -1.044  1.00 1.02 ?  28 LEU   B HD23 8  
ATOM   9099  N N    . ASN   B 1 29 ? 8.603   5.683   3.168   1.00 0.20 ?  29 ASN   B N    8  
ATOM   9100  C CA   . ASN   B 1 29 ? 9.151   6.947   3.656   1.00 0.26 ?  29 ASN   B CA   8  
ATOM   9101  C C    . ASN   B 1 29 ? 10.576  6.751   4.159   1.00 0.28 ?  29 ASN   B C    8  
ATOM   9102  O O    . ASN   B 1 29 ? 11.440  7.605   3.958   1.00 0.37 ?  29 ASN   B O    8  
ATOM   9103  C CB   . ASN   B 1 29 ? 8.266   7.535   4.765   1.00 0.29 ?  29 ASN   B CB   8  
ATOM   9104  C CG   . ASN   B 1 29 ? 8.859   8.788   5.392   1.00 0.38 ?  29 ASN   B CG   8  
ATOM   9105  O OD1  . ASN   B 1 29 ? 8.659   9.896   4.894   1.00 0.43 ?  29 ASN   B OD1  8  
ATOM   9106  N ND2  . ASN   B 1 29 ? 9.572   8.633   6.500   1.00 0.42 ?  29 ASN   B ND2  8  
ATOM   9107  H H    . ASN   B 1 29 ? 7.770   5.338   3.563   1.00 0.17 ?  29 ASN   B H    8  
ATOM   9108  H HA   . ASN   B 1 29 ? 9.174   7.636   2.824   1.00 0.29 ?  29 ASN   B HA   8  
ATOM   9109  H HB2  . ASN   B 1 29 ? 7.302   7.792   4.345   1.00 0.28 ?  29 ASN   B HB2  8  
ATOM   9110  H HB3  . ASN   B 1 29 ? 8.127   6.796   5.539   1.00 0.27 ?  29 ASN   B HB3  8  
ATOM   9111  H HD21 . ASN   B 1 29 ? 9.681   7.727   6.861   1.00 0.40 ?  29 ASN   B HD21 8  
ATOM   9112  H HD22 . ASN   B 1 29 ? 9.968   9.433   6.915   1.00 0.49 ?  29 ASN   B HD22 8  
ATOM   9113  N N    . VAL   B 1 30 ? 10.815  5.612   4.792   1.00 0.23 ?  30 VAL   B N    8  
ATOM   9114  C CA   . VAL   B 1 30 ? 12.141  5.267   5.278   1.00 0.27 ?  30 VAL   B CA   8  
ATOM   9115  C C    . VAL   B 1 30 ? 13.033  4.756   4.146   1.00 0.27 ?  30 VAL   B C    8  
ATOM   9116  O O    . VAL   B 1 30 ? 14.145  5.244   3.944   1.00 0.32 ?  30 VAL   B O    8  
ATOM   9117  C CB   . VAL   B 1 30 ? 12.055  4.196   6.379   1.00 0.31 ?  30 VAL   B CB   8  
ATOM   9118  C CG1  . VAL   B 1 30 ? 13.442  3.754   6.810   1.00 0.39 ?  30 VAL   B CG1  8  
ATOM   9119  C CG2  . VAL   B 1 30 ? 11.263  4.716   7.566   1.00 0.35 ?  30 VAL   B CG2  8  
ATOM   9120  H H    . VAL   B 1 30 ? 10.071  4.985   4.945   1.00 0.20 ?  30 VAL   B H    8  
ATOM   9121  H HA   . VAL   B 1 30 ? 12.584  6.154   5.703   1.00 0.32 ?  30 VAL   B HA   8  
ATOM   9122  H HB   . VAL   B 1 30 ? 11.539  3.337   5.979   1.00 0.29 ?  30 VAL   B HB   8  
ATOM   9123  H HG11 . VAL   B 1 30 ? 14.001  4.610   7.155   1.00 1.13 ?  30 VAL   B HG11 8  
ATOM   9124  H HG12 . VAL   B 1 30 ? 13.951  3.305   5.971   1.00 1.04 ?  30 VAL   B HG12 8  
ATOM   9125  H HG13 . VAL   B 1 30 ? 13.356  3.033   7.608   1.00 1.01 ?  30 VAL   B HG13 8  
ATOM   9126  H HG21 . VAL   B 1 30 ? 11.230  3.959   8.335   1.00 1.00 ?  30 VAL   B HG21 8  
ATOM   9127  H HG22 . VAL   B 1 30 ? 10.259  4.954   7.251   1.00 1.13 ?  30 VAL   B HG22 8  
ATOM   9128  H HG23 . VAL   B 1 30 ? 11.740  5.603   7.956   1.00 1.10 ?  30 VAL   B HG23 8  
ATOM   9129  N N    . VAL   B 1 31 ? 12.525  3.780   3.405   1.00 0.23 ?  31 VAL   B N    8  
ATOM   9130  C CA   . VAL   B 1 31 ? 13.297  3.092   2.374   1.00 0.26 ?  31 VAL   B CA   8  
ATOM   9131  C C    . VAL   B 1 31 ? 13.707  4.017   1.229   1.00 0.30 ?  31 VAL   B C    8  
ATOM   9132  O O    . VAL   B 1 31 ? 14.877  4.060   0.841   1.00 0.38 ?  31 VAL   B O    8  
ATOM   9133  C CB   . VAL   B 1 31 ? 12.501  1.896   1.815   1.00 0.23 ?  31 VAL   B CB   8  
ATOM   9134  C CG1  . VAL   B 1 31 ? 13.143  1.343   0.558   1.00 0.25 ?  31 VAL   B CG1  8  
ATOM   9135  C CG2  . VAL   B 1 31 ? 12.375  0.811   2.866   1.00 0.26 ?  31 VAL   B CG2  8  
ATOM   9136  H H    . VAL   B 1 31 ? 11.593  3.507   3.555   1.00 0.21 ?  31 VAL   B H    8  
ATOM   9137  H HA   . VAL   B 1 31 ? 14.190  2.705   2.840   1.00 0.31 ?  31 VAL   B HA   8  
ATOM   9138  H HB   . VAL   B 1 31 ? 11.511  2.235   1.564   1.00 0.19 ?  31 VAL   B HB   8  
ATOM   9139  H HG11 . VAL   B 1 31 ? 14.165  1.064   0.767   1.00 0.95 ?  31 VAL   B HG11 8  
ATOM   9140  H HG12 . VAL   B 1 31 ? 13.122  2.098   -0.215  1.00 1.05 ?  31 VAL   B HG12 8  
ATOM   9141  H HG13 . VAL   B 1 31 ? 12.591  0.475   0.228   1.00 0.90 ?  31 VAL   B HG13 8  
ATOM   9142  H HG21 . VAL   B 1 31 ? 11.886  1.216   3.740   1.00 1.07 ?  31 VAL   B HG21 8  
ATOM   9143  H HG22 . VAL   B 1 31 ? 13.357  0.456   3.136   1.00 0.98 ?  31 VAL   B HG22 8  
ATOM   9144  H HG23 . VAL   B 1 31 ? 11.791  -0.005  2.472   1.00 0.90 ?  31 VAL   B HG23 8  
ATOM   9145  N N    . THR   B 1 32 ? 12.749  4.757   0.694   1.00 0.29 ?  32 THR   B N    8  
ATOM   9146  C CA   . THR   B 1 32 ? 13.004  5.601   -0.465  1.00 0.36 ?  32 THR   B CA   8  
ATOM   9147  C C    . THR   B 1 32 ? 13.478  6.990   -0.050  1.00 0.48 ?  32 THR   B C    8  
ATOM   9148  O O    . THR   B 1 32 ? 13.469  7.927   -0.847  1.00 0.77 ?  32 THR   B O    8  
ATOM   9149  C CB   . THR   B 1 32 ? 11.755  5.725   -1.366  1.00 0.35 ?  32 THR   B CB   8  
ATOM   9150  O OG1  . THR   B 1 32 ? 10.692  6.393   -0.673  1.00 0.42 ?  32 THR   B OG1  8  
ATOM   9151  C CG2  . THR   B 1 32 ? 11.284  4.350   -1.810  1.00 0.29 ?  32 THR   B CG2  8  
ATOM   9152  H H    . THR   B 1 32 ? 11.851  4.736   1.087   1.00 0.27 ?  32 THR   B H    8  
ATOM   9153  H HA   . THR   B 1 32 ? 13.786  5.131   -1.042  1.00 0.38 ?  32 THR   B HA   8  
ATOM   9154  H HB   . THR   B 1 32 ? 12.018  6.298   -2.242  1.00 0.42 ?  32 THR   B HB   8  
ATOM   9155  H HG1  . THR   B 1 32 ? 10.600  6.022   0.216   1.00 0.25 ?  32 THR   B HG1  8  
ATOM   9156  H HG21 . THR   B 1 32 ? 12.058  3.875   -2.393  1.00 0.97 ?  32 THR   B HG21 8  
ATOM   9157  H HG22 . THR   B 1 32 ? 10.390  4.449   -2.410  1.00 1.07 ?  32 THR   B HG22 8  
ATOM   9158  H HG23 . THR   B 1 32 ? 11.069  3.746   -0.940  1.00 0.95 ?  32 THR   B HG23 8  
ATOM   9159  N N    . ARG   B 1 33 ? 13.906  7.116   1.201   1.00 0.42 ?  33 ARG   B N    8  
ATOM   9160  C CA   . ARG   B 1 33 ? 14.433  8.381   1.698   1.00 0.52 ?  33 ARG   B CA   8  
ATOM   9161  C C    . ARG   B 1 33 ? 15.852  8.582   1.174   1.00 0.83 ?  33 ARG   B C    8  
ATOM   9162  O O    . ARG   B 1 33 ? 16.409  9.679   1.222   1.00 1.00 ?  33 ARG   B O    8  
ATOM   9163  C CB   . ARG   B 1 33 ? 14.417  8.410   3.231   1.00 0.77 ?  33 ARG   B CB   8  
ATOM   9164  C CG   . ARG   B 1 33 ? 14.719  9.772   3.828   1.00 1.61 ?  33 ARG   B CG   8  
ATOM   9165  C CD   . ARG   B 1 33 ? 14.657  9.737   5.347   1.00 2.34 ?  33 ARG   B CD   8  
ATOM   9166  N NE   . ARG   B 1 33 ? 14.900  11.051  5.938   1.00 3.32 ?  33 ARG   B NE   8  
ATOM   9167  C CZ   . ARG   B 1 33 ? 15.152  11.252  7.231   1.00 4.33 ?  33 ARG   B CZ   8  
ATOM   9168  N NH1  . ARG   B 1 33 ? 15.198  10.226  8.075   1.00 4.61 1  33 ARG   B NH1  8  
ATOM   9169  N NH2  . ARG   B 1 33 ? 15.360  12.483  7.681   1.00 5.26 ?  33 ARG   B NH2  8  
ATOM   9170  H H    . ARG   B 1 33 ? 13.871  6.340   1.799   1.00 0.49 ?  33 ARG   B H    8  
ATOM   9171  H HA   . ARG   B 1 33 ? 13.806  9.172   1.319   1.00 0.89 ?  33 ARG   B HA   8  
ATOM   9172  H HB2  . ARG   B 1 33 ? 13.438  8.106   3.574   1.00 1.42 ?  33 ARG   B HB2  8  
ATOM   9173  H HB3  . ARG   B 1 33 ? 15.150  7.709   3.603   1.00 0.93 ?  33 ARG   B HB3  8  
ATOM   9174  H HG2  . ARG   B 1 33 ? 15.710  10.079  3.524   1.00 1.90 ?  33 ARG   B HG2  8  
ATOM   9175  H HG3  . ARG   B 1 33 ? 13.992  10.482  3.463   1.00 2.17 ?  33 ARG   B HG3  8  
ATOM   9176  H HD2  . ARG   B 1 33 ? 13.678  9.392   5.647   1.00 2.62 ?  33 ARG   B HD2  8  
ATOM   9177  H HD3  . ARG   B 1 33 ? 15.406  9.045   5.707   1.00 2.39 ?  33 ARG   B HD3  8  
ATOM   9178  H HE   . ARG   B 1 33 ? 14.869  11.832  5.334   1.00 3.43 ?  33 ARG   B HE   8  
ATOM   9179  H HH11 . ARG   B 1 33 ? 15.043  9.291   7.744   1.00 4.14 ?  33 ARG   B HH11 8  
ATOM   9180  H HH12 . ARG   B 1 33 ? 15.390  10.383  9.048   1.00 5.46 ?  33 ARG   B HH12 8  
ATOM   9181  H HH21 . ARG   B 1 33 ? 15.550  12.641  8.653   1.00 6.03 ?  33 ARG   B HH21 8  
ATOM   9182  H HH22 . ARG   B 1 33 ? 15.332  13.263  7.049   1.00 5.31 ?  33 ARG   B HH22 8  
ATOM   9183  N N    . HIS   B 1 34 ? 16.418  7.500   0.664   1.00 1.69 ?  34 HIS   B N    8  
ATOM   9184  C CA   . HIS   B 1 34 ? 17.731  7.526   0.045   1.00 2.32 ?  34 HIS   B CA   8  
ATOM   9185  C C    . HIS   B 1 34 ? 17.674  6.689   -1.226  1.00 2.11 ?  34 HIS   B C    8  
ATOM   9186  O O    . HIS   B 1 34 ? 16.843  5.783   -1.316  1.00 2.46 ?  34 HIS   B O    8  
ATOM   9187  C CB   . HIS   B 1 34 ? 18.797  6.984   1.007   1.00 3.03 ?  34 HIS   B CB   8  
ATOM   9188  C CG   . HIS   B 1 34 ? 20.205  7.283   0.585   1.00 3.95 ?  34 HIS   B CG   8  
ATOM   9189  N ND1  . HIS   B 1 34 ? 21.093  6.312   0.177   1.00 4.76 ?  34 HIS   B ND1  8  
ATOM   9190  C CD2  . HIS   B 1 34 ? 20.884  8.455   0.526   1.00 4.55 ?  34 HIS   B CD2  8  
ATOM   9191  C CE1  . HIS   B 1 34 ? 22.252  6.870   -0.113  1.00 5.58 ?  34 HIS   B CE1  8  
ATOM   9192  N NE2  . HIS   B 1 34 ? 22.151  8.167   0.090   1.00 5.47 ?  34 HIS   B NE2  8  
ATOM   9193  H H    . HIS   B 1 34 ? 15.923  6.653   0.684   1.00 2.07 ?  34 HIS   B H    8  
ATOM   9194  H HA   . HIS   B 1 34 ? 17.963  8.549   -0.212  1.00 2.64 ?  34 HIS   B HA   8  
ATOM   9195  H HB2  . HIS   B 1 34 ? 18.647  7.417   1.984   1.00 3.16 ?  34 HIS   B HB2  8  
ATOM   9196  H HB3  . HIS   B 1 34 ? 18.693  5.911   1.078   1.00 3.09 ?  34 HIS   B HB3  8  
ATOM   9197  H HD1  . HIS   B 1 34 ? 20.903  5.349   0.122   1.00 4.94 ?  34 HIS   B HD1  8  
ATOM   9198  H HD2  . HIS   B 1 34 ? 20.499  9.434   0.779   1.00 4.60 ?  34 HIS   B HD2  8  
ATOM   9199  H HE1  . HIS   B 1 34 ? 23.132  6.352   -0.460  1.00 6.39 ?  34 HIS   B HE1  8  
ATOM   9200  H HE2  . HIS   B 1 34 ? 22.894  8.810   0.028   1.00 6.15 ?  34 HIS   B HE2  8  
ATOM   9201  N N    . ARG   B 1 35 ? 18.531  7.014   -2.201  1.00 1.89 ?  35 ARG   B N    8  
ATOM   9202  C CA   . ARG   B 1 35 ? 18.543  6.358   -3.523  1.00 1.77 ?  35 ARG   B CA   8  
ATOM   9203  C C    . ARG   B 1 35 ? 17.435  6.923   -4.406  1.00 1.76 ?  35 ARG   B C    8  
ATOM   9204  O O    . ARG   B 1 35 ? 17.302  6.556   -5.573  1.00 2.38 ?  35 ARG   B O    8  
ATOM   9205  C CB   . ARG   B 1 35 ? 18.390  4.831   -3.413  1.00 1.63 ?  35 ARG   B CB   8  
ATOM   9206  C CG   . ARG   B 1 35 ? 19.514  4.137   -2.667  1.00 2.16 ?  35 ARG   B CG   8  
ATOM   9207  C CD   . ARG   B 1 35 ? 19.111  2.728   -2.251  1.00 2.28 ?  35 ARG   B CD   8  
ATOM   9208  N NE   . ARG   B 1 35 ? 17.989  2.731   -1.304  1.00 2.28 ?  35 ARG   B NE   8  
ATOM   9209  C CZ   . ARG   B 1 35 ? 17.560  1.649   -0.656  1.00 2.44 ?  35 ARG   B CZ   8  
ATOM   9210  N NH1  . ARG   B 1 35 ? 18.140  0.471   -0.864  1.00 2.59 1  35 ARG   B NH1  8  
ATOM   9211  N NH2  . ARG   B 1 35 ? 16.555  1.746   0.206   1.00 3.01 ?  35 ARG   B NH2  8  
ATOM   9212  H H    . ARG   B 1 35 ? 19.174  7.745   -2.038  1.00 2.07 ?  35 ARG   B H    8  
ATOM   9213  H HA   . ARG   B 1 35 ? 19.492  6.581   -3.988  1.00 2.03 ?  35 ARG   B HA   8  
ATOM   9214  H HB2  . ARG   B 1 35 ? 17.466  4.613   -2.900  1.00 1.53 ?  35 ARG   B HB2  8  
ATOM   9215  H HB3  . ARG   B 1 35 ? 18.340  4.416   -4.410  1.00 1.82 ?  35 ARG   B HB3  8  
ATOM   9216  H HG2  . ARG   B 1 35 ? 20.378  4.077   -3.313  1.00 2.63 ?  35 ARG   B HG2  8  
ATOM   9217  H HG3  . ARG   B 1 35 ? 19.759  4.711   -1.786  1.00 2.41 ?  35 ARG   B HG3  8  
ATOM   9218  H HD2  . ARG   B 1 35 ? 18.821  2.176   -3.133  1.00 2.55 ?  35 ARG   B HD2  8  
ATOM   9219  H HD3  . ARG   B 1 35 ? 19.959  2.244   -1.788  1.00 2.84 ?  35 ARG   B HD3  8  
ATOM   9220  H HE   . ARG   B 1 35 ? 17.538  3.590   -1.139  1.00 2.60 ?  35 ARG   B HE   8  
ATOM   9221  H HH11 . ARG   B 1 35 ? 18.900  0.390   -1.511  1.00 2.83 ?  35 ARG   B HH11 8  
ATOM   9222  H HH12 . ARG   B 1 35 ? 17.817  -0.343  -0.376  1.00 2.82 ?  35 ARG   B HH12 8  
ATOM   9223  H HH21 . ARG   B 1 35 ? 16.113  2.635   0.370   1.00 3.49 ?  35 ARG   B HH21 8  
ATOM   9224  H HH22 . ARG   B 1 35 ? 16.236  0.933   0.703   1.00 3.21 ?  35 ARG   B HH22 8  
ATOM   9225  N N    . TYR   B 1 36 ? 16.658  7.833   -3.840  1.00 1.78 ?  36 TYR   B N    8  
ATOM   9226  C CA   . TYR   B 1 36 ? 15.537  8.441   -4.538  1.00 1.88 ?  36 TYR   B CA   8  
ATOM   9227  C C    . TYR   B 1 36 ? 15.571  9.954   -4.374  1.00 2.27 ?  36 TYR   B C    8  
ATOM   9228  O O    . TYR   B 1 36 ? 14.914  10.513  -3.495  1.00 2.37 ?  36 TYR   B O    8  
ATOM   9229  C CB   . TYR   B 1 36 ? 14.207  7.888   -4.015  1.00 1.70 ?  36 TYR   B CB   8  
ATOM   9230  C CG   . TYR   B 1 36 ? 13.830  6.533   -4.584  1.00 1.60 ?  36 TYR   B CG   8  
ATOM   9231  C CD1  . TYR   B 1 36 ? 14.429  5.365   -4.123  1.00 2.28 ?  36 TYR   B CD1  8  
ATOM   9232  C CD2  . TYR   B 1 36 ? 12.871  6.423   -5.584  1.00 1.70 ?  36 TYR   B CD2  8  
ATOM   9233  C CE1  . TYR   B 1 36 ? 14.085  4.132   -4.643  1.00 2.47 ?  36 TYR   B CE1  8  
ATOM   9234  C CE2  . TYR   B 1 36 ? 12.522  5.193   -6.107  1.00 1.91 ?  36 TYR   B CE2  8  
ATOM   9235  C CZ   . TYR   B 1 36 ? 13.132  4.053   -5.634  1.00 2.04 ?  36 TYR   B CZ   8  
ATOM   9236  O OH   . TYR   B 1 36 ? 12.784  2.826   -6.147  1.00 2.46 ?  36 TYR   B OH   8  
ATOM   9237  H H    . TYR   B 1 36 ? 16.857  8.119   -2.922  1.00 2.20 ?  36 TYR   B H    8  
ATOM   9238  H HA   . TYR   B 1 36 ? 15.628  8.201   -5.587  1.00 2.03 ?  36 TYR   B HA   8  
ATOM   9239  H HB2  . TYR   B 1 36 ? 14.267  7.789   -2.941  1.00 1.65 ?  36 TYR   B HB2  8  
ATOM   9240  H HB3  . TYR   B 1 36 ? 13.419  8.584   -4.259  1.00 1.93 ?  36 TYR   B HB3  8  
ATOM   9241  H HD1  . TYR   B 1 36 ? 15.176  5.428   -3.346  1.00 3.00 ?  36 TYR   B HD1  8  
ATOM   9242  H HD2  . TYR   B 1 36 ? 12.393  7.317   -5.956  1.00 2.21 ?  36 TYR   B HD2  8  
ATOM   9243  H HE1  . TYR   B 1 36 ? 14.563  3.235   -4.273  1.00 3.25 ?  36 TYR   B HE1  8  
ATOM   9244  H HE2  . TYR   B 1 36 ? 11.775  5.129   -6.885  1.00 2.49 ?  36 TYR   B HE2  8  
ATOM   9245  H HH   . TYR   B 1 36 ? 12.469  2.934   -7.063  1.00 2.72 ?  36 TYR   B HH   8  
HETATM 9246  N N    . NH2   B 1 37 ? 16.334  10.618  -5.221  1.00 2.62 ?  37 NH2   B N    8  
HETATM 9247  H HN1  . NH2   B 1 37 ? 16.831  10.109  -5.896  1.00 2.60 ?  37 NH2   B HN1  8  
HETATM 9248  H HN2  . NH2   B 1 37 ? 16.365  11.595  -5.147  1.00 2.94 ?  37 NH2   B HN2  8  
ATOM   9249  N N    . GLY   A 1 1  ? -11.246 3.130   -12.853 1.00 2.41 ?  1  GLY   A N    9  
ATOM   9250  C CA   . GLY   A 1 1  ? -11.806 2.825   -11.516 1.00 1.88 ?  1  GLY   A CA   9  
ATOM   9251  C C    . GLY   A 1 1  ? -10.721 2.486   -10.517 1.00 1.55 ?  1  GLY   A C    9  
ATOM   9252  O O    . GLY   A 1 1  ? -9.668  3.126   -10.506 1.00 1.88 ?  1  GLY   A O    9  
ATOM   9253  H H1   . GLY   A 1 1  ? -10.704 2.318   -13.204 1.00 2.85 ?  1  GLY   A H1   9  
ATOM   9254  H H2   . GLY   A 1 1  ? -10.613 3.954   -12.794 1.00 2.95 ?  1  GLY   A H2   9  
ATOM   9255  H H3   . GLY   A 1 1  ? -12.011 3.340   -13.523 1.00 2.37 ?  1  GLY   A H3   9  
ATOM   9256  H HA2  . GLY   A 1 1  ? -12.354 3.685   -11.160 1.00 2.04 ?  1  GLY   A HA2  9  
ATOM   9257  H HA3  . GLY   A 1 1  ? -12.482 1.988   -11.599 1.00 1.79 ?  1  GLY   A HA3  9  
ATOM   9258  N N    . PRO   A 1 2  ? -10.946 1.484   -9.655  1.00 1.05 ?  2  PRO   A N    9  
ATOM   9259  C CA   . PRO   A 1 2  ? -9.946  1.049   -8.682  1.00 0.85 ?  2  PRO   A CA   9  
ATOM   9260  C C    . PRO   A 1 2  ? -8.899  0.137   -9.321  1.00 1.01 ?  2  PRO   A C    9  
ATOM   9261  O O    . PRO   A 1 2  ? -9.060  -0.296  -10.464 1.00 1.53 ?  2  PRO   A O    9  
ATOM   9262  C CB   . PRO   A 1 2  ? -10.778 0.291   -7.649  1.00 0.73 ?  2  PRO   A CB   9  
ATOM   9263  C CG   . PRO   A 1 2  ? -11.936 -0.256  -8.416  1.00 0.97 ?  2  PRO   A CG   9  
ATOM   9264  C CD   . PRO   A 1 2  ? -12.190 0.695   -9.561  1.00 1.02 ?  2  PRO   A CD   9  
ATOM   9265  H HA   . PRO   A 1 2  ? -9.455  1.891   -8.212  1.00 1.10 ?  2  PRO   A HA   9  
ATOM   9266  H HB2  . PRO   A 1 2  ? -10.183 -0.498  -7.212  1.00 0.92 ?  2  PRO   A HB2  9  
ATOM   9267  H HB3  . PRO   A 1 2  ? -11.107 0.972   -6.876  1.00 0.87 ?  2  PRO   A HB3  9  
ATOM   9268  H HG2  . PRO   A 1 2  ? -11.690 -1.237  -8.794  1.00 1.29 ?  2  PRO   A HG2  9  
ATOM   9269  H HG3  . PRO   A 1 2  ? -12.804 -0.311  -7.776  1.00 1.14 ?  2  PRO   A HG3  9  
ATOM   9270  H HD2  . PRO   A 1 2  ? -12.363 0.145   -10.473 1.00 1.43 ?  2  PRO   A HD2  9  
ATOM   9271  H HD3  . PRO   A 1 2  ? -13.034 1.330   -9.339  1.00 0.97 ?  2  PRO   A HD3  9  
ATOM   9272  N N    . SER   A 1 3  ? -7.832  -0.152  -8.595  1.00 0.95 ?  3  SER   A N    9  
ATOM   9273  C CA   . SER   A 1 3  ? -6.771  -0.995  -9.124  1.00 1.07 ?  3  SER   A CA   9  
ATOM   9274  C C    . SER   A 1 3  ? -6.399  -2.088  -8.132  1.00 0.77 ?  3  SER   A C    9  
ATOM   9275  O O    . SER   A 1 3  ? -6.011  -1.804  -7.003  1.00 0.67 ?  3  SER   A O    9  
ATOM   9276  C CB   . SER   A 1 3  ? -5.541  -0.146  -9.455  1.00 1.41 ?  3  SER   A CB   9  
ATOM   9277  O OG   . SER   A 1 3  ? -5.883  0.913   -10.334 1.00 1.74 ?  3  SER   A OG   9  
ATOM   9278  H H    . SER   A 1 3  ? -7.754  0.201   -7.685  1.00 1.16 ?  3  SER   A H    9  
ATOM   9279  H HA   . SER   A 1 3  ? -7.134  -1.456  -10.031 1.00 1.21 ?  3  SER   A HA   9  
ATOM   9280  H HB2  . SER   A 1 3  ? -5.133  0.272   -8.546  1.00 1.71 ?  3  SER   A HB2  9  
ATOM   9281  H HB3  . SER   A 1 3  ? -4.793  -0.765  -9.931  1.00 1.77 ?  3  SER   A HB3  9  
ATOM   9282  H HG   . SER   A 1 3  ? -6.742  0.731   -10.730 1.00 2.06 ?  3  SER   A HG   9  
HETATM 9283  N N    . A1A3M A 1 4  ? -6.538  -3.358  -8.545  1.00 0.81 ?  4  A1A3M A N    9  
HETATM 9284  C CA   . A1A3M A 1 4  ? -6.158  -4.533  -7.753  1.00 0.69 ?  4  A1A3M A CA   9  
HETATM 9285  C C    . A1A3M A 1 4  ? -4.646  -4.606  -7.537  1.00 0.62 ?  4  A1A3M A C    9  
HETATM 9286  O O    . A1A3M A 1 4  ? -3.886  -4.844  -8.480  1.00 0.83 ?  4  A1A3M A O    9  
HETATM 9287  C CB   . A1A3M A 1 4  ? -6.636  -5.706  -8.635  1.00 1.00 ?  4  A1A3M A CB   9  
HETATM 9288  C CG   . A1A3M A 1 4  ? -7.097  -4.999  -9.878  1.00 1.23 ?  4  A1A3M A CG   9  
HETATM 9289  N ND   . A1A3M A 1 4  ? -7.078  -3.725  -9.790  1.00 1.14 ?  4  A1A3M A ND   9  
HETATM 9290  H HA   . A1A3M A 1 4  ? -6.665  -4.558  -6.801  1.00 0.64 ?  4  A1A3M A HA   9  
HETATM 9291  H HB1  . A1A3M A 1 4  ? -7.462  -6.226  -8.177  1.00 1.12 ?  4  A1A3M A HB1  9  
HETATM 9292  H HB2  . A1A3M A 1 4  ? -5.816  -6.379  -8.850  1.00 1.02 ?  4  A1A3M A HB2  9  
HETATM 9293  H HG   . A1A3M A 1 4  ? -7.413  -5.524  -10.771 1.00 1.51 ?  4  A1A3M A HG   9  
ATOM   9294  N N    . PRO   A 1 5  ? -4.185  -4.388  -6.297  1.00 0.53 ?  5  PRO   A N    9  
ATOM   9295  C CA   . PRO   A 1 5  ? -2.767  -4.363  -5.983  1.00 0.68 ?  5  PRO   A CA   9  
ATOM   9296  C C    . PRO   A 1 5  ? -2.207  -5.747  -5.650  1.00 0.70 ?  5  PRO   A C    9  
ATOM   9297  O O    . PRO   A 1 5  ? -2.632  -6.392  -4.689  1.00 0.71 ?  5  PRO   A O    9  
ATOM   9298  C CB   . PRO   A 1 5  ? -2.710  -3.438  -4.765  1.00 0.83 ?  5  PRO   A CB   9  
ATOM   9299  C CG   . PRO   A 1 5  ? -4.043  -3.574  -4.089  1.00 0.78 ?  5  PRO   A CG   9  
ATOM   9300  C CD   . PRO   A 1 5  ? -5.012  -4.152  -5.101  1.00 0.57 ?  5  PRO   A CD   9  
ATOM   9301  H HA   . PRO   A 1 5  ? -2.193  -3.931  -6.792  1.00 0.85 ?  5  PRO   A HA   9  
ATOM   9302  H HB2  . PRO   A 1 5  ? -1.906  -3.751  -4.114  1.00 0.95 ?  5  PRO   A HB2  9  
ATOM   9303  H HB3  . PRO   A 1 5  ? -2.538  -2.422  -5.089  1.00 0.97 ?  5  PRO   A HB3  9  
ATOM   9304  H HG2  . PRO   A 1 5  ? -3.953  -4.237  -3.238  1.00 0.86 ?  5  PRO   A HG2  9  
ATOM   9305  H HG3  . PRO   A 1 5  ? -4.381  -2.601  -3.763  1.00 0.95 ?  5  PRO   A HG3  9  
ATOM   9306  H HD2  . PRO   A 1 5  ? -5.431  -5.080  -4.738  1.00 0.65 ?  5  PRO   A HD2  9  
ATOM   9307  H HD3  . PRO   A 1 5  ? -5.800  -3.443  -5.314  1.00 0.58 ?  5  PRO   A HD3  9  
ATOM   9308  N N    . THR   A 1 6  ? -1.255  -6.198  -6.456  1.00 0.80 ?  6  THR   A N    9  
ATOM   9309  C CA   . THR   A 1 6  ? -0.599  -7.478  -6.237  1.00 0.90 ?  6  THR   A CA   9  
ATOM   9310  C C    . THR   A 1 6  ? 0.636   -7.286  -5.353  1.00 0.72 ?  6  THR   A C    9  
ATOM   9311  O O    . THR   A 1 6  ? 1.391   -6.330  -5.535  1.00 0.63 ?  6  THR   A O    9  
ATOM   9312  C CB   . THR   A 1 6  ? -0.192  -8.108  -7.582  1.00 1.15 ?  6  THR   A CB   9  
ATOM   9313  O OG1  . THR   A 1 6  ? -1.320  -8.108  -8.467  1.00 1.59 ?  6  THR   A OG1  9  
ATOM   9314  C CG2  . THR   A 1 6  ? 0.305   -9.534  -7.397  1.00 1.24 ?  6  THR   A CG2  9  
ATOM   9315  H H    . THR   A 1 6  ? -0.975  -5.646  -7.220  1.00 0.86 ?  6  THR   A H    9  
ATOM   9316  H HA   . THR   A 1 6  ? -1.295  -8.138  -5.742  1.00 1.00 ?  6  THR   A HA   9  
ATOM   9317  H HB   . THR   A 1 6  ? 0.599   -7.516  -8.015  1.00 1.38 ?  6  THR   A HB   9  
ATOM   9318  H HG1  . THR   A 1 6  ? -1.876  -7.342  -8.272  1.00 1.97 ?  6  THR   A HG1  9  
ATOM   9319  H HG21 . THR   A 1 6  ? 0.566   -9.951  -8.358  1.00 1.86 ?  6  THR   A HG21 9  
ATOM   9320  H HG22 . THR   A 1 6  ? -0.472  -10.131 -6.944  1.00 1.39 ?  6  THR   A HG22 9  
ATOM   9321  H HG23 . THR   A 1 6  ? 1.176   -9.530  -6.757  1.00 1.62 ?  6  THR   A HG23 9  
ATOM   9322  N N    . TYR   A 1 7  ? 0.837   -8.185  -4.397  1.00 0.73 ?  7  TYR   A N    9  
ATOM   9323  C CA   . TYR   A 1 7  ? 1.917   -8.035  -3.427  1.00 0.62 ?  7  TYR   A CA   9  
ATOM   9324  C C    . TYR   A 1 7  ? 2.984   -9.110  -3.631  1.00 0.60 ?  7  TYR   A C    9  
ATOM   9325  O O    . TYR   A 1 7  ? 2.751   -10.285 -3.340  1.00 0.71 ?  7  TYR   A O    9  
ATOM   9326  C CB   . TYR   A 1 7  ? 1.345   -8.106  -2.006  1.00 0.70 ?  7  TYR   A CB   9  
ATOM   9327  C CG   . TYR   A 1 7  ? 2.357   -7.862  -0.903  1.00 0.64 ?  7  TYR   A CG   9  
ATOM   9328  C CD1  . TYR   A 1 7  ? 2.926   -6.606  -0.713  1.00 1.31 ?  7  TYR   A CD1  9  
ATOM   9329  C CD2  . TYR   A 1 7  ? 2.729   -8.886  -0.039  1.00 1.22 ?  7  TYR   A CD2  9  
ATOM   9330  C CE1  . TYR   A 1 7  ? 3.835   -6.381  0.303   1.00 1.28 ?  7  TYR   A CE1  9  
ATOM   9331  C CE2  . TYR   A 1 7  ? 3.639   -8.666  0.978   1.00 1.29 ?  7  TYR   A CE2  9  
ATOM   9332  C CZ   . TYR   A 1 7  ? 4.188   -7.413  1.145   1.00 0.70 ?  7  TYR   A CZ   9  
ATOM   9333  O OH   . TYR   A 1 7  ? 5.088   -7.190  2.159   1.00 0.79 ?  7  TYR   A OH   9  
ATOM   9334  H H    . TYR   A 1 7  ? 0.256   -8.979  -4.351  1.00 0.84 ?  7  TYR   A H    9  
ATOM   9335  H HA   . TYR   A 1 7  ? 2.363   -7.065  -3.579  1.00 0.53 ?  7  TYR   A HA   9  
ATOM   9336  H HB2  . TYR   A 1 7  ? 0.566   -7.365  -1.905  1.00 0.72 ?  7  TYR   A HB2  9  
ATOM   9337  H HB3  . TYR   A 1 7  ? 0.918   -9.086  -1.853  1.00 0.83 ?  7  TYR   A HB3  9  
ATOM   9338  H HD1  . TYR   A 1 7  ? 2.651   -5.797  -1.373  1.00 2.13 ?  7  TYR   A HD1  9  
ATOM   9339  H HD2  . TYR   A 1 7  ? 2.299   -9.869  -0.171  1.00 1.98 ?  7  TYR   A HD2  9  
ATOM   9340  H HE1  . TYR   A 1 7  ? 4.267   -5.399  0.435   1.00 2.04 ?  7  TYR   A HE1  9  
ATOM   9341  H HE2  . TYR   A 1 7  ? 3.917   -9.475  1.639   1.00 2.10 ?  7  TYR   A HE2  9  
ATOM   9342  H HH   . TYR   A 1 7  ? 4.865   -6.374  2.615   1.00 1.02 ?  7  TYR   A HH   9  
ATOM   9343  N N    . PRO   A 1 8  ? 4.170   -8.727  -4.139  1.00 0.49 ?  8  PRO   A N    9  
ATOM   9344  C CA   . PRO   A 1 8  ? 5.248   -9.680  -4.431  1.00 0.51 ?  8  PRO   A CA   9  
ATOM   9345  C C    . PRO   A 1 8  ? 5.911   -10.235 -3.170  1.00 0.61 ?  8  PRO   A C    9  
ATOM   9346  O O    . PRO   A 1 8  ? 6.331   -11.396 -3.140  1.00 0.82 ?  8  PRO   A O    9  
ATOM   9347  C CB   . PRO   A 1 8  ? 6.244   -8.857  -5.252  1.00 0.46 ?  8  PRO   A CB   9  
ATOM   9348  C CG   . PRO   A 1 8  ? 6.009   -7.444  -4.842  1.00 0.41 ?  8  PRO   A CG   9  
ATOM   9349  C CD   . PRO   A 1 8  ? 4.549   -7.339  -4.479  1.00 0.42 ?  8  PRO   A CD   9  
ATOM   9350  H HA   . PRO   A 1 8  ? 4.888   -10.505 -5.029  1.00 0.56 ?  8  PRO   A HA   9  
ATOM   9351  H HB2  . PRO   A 1 8  ? 7.251   -9.171  -5.018  1.00 0.50 ?  8  PRO   A HB2  9  
ATOM   9352  H HB3  . PRO   A 1 8  ? 6.052   -9.001  -6.305  1.00 0.47 ?  8  PRO   A HB3  9  
ATOM   9353  H HG2  . PRO   A 1 8  ? 6.629   -7.205  -3.990  1.00 0.41 ?  8  PRO   A HG2  9  
ATOM   9354  H HG3  . PRO   A 1 8  ? 6.239   -6.782  -5.666  1.00 0.43 ?  8  PRO   A HG3  9  
ATOM   9355  H HD2  . PRO   A 1 8  ? 4.418   -6.683  -3.628  1.00 0.42 ?  8  PRO   A HD2  9  
ATOM   9356  H HD3  . PRO   A 1 8  ? 3.977   -6.981  -5.326  1.00 0.44 ?  8  PRO   A HD3  9  
ATOM   9357  N N    . GLY   A 1 9  ? 6.005   -9.412  -2.135  1.00 0.57 ?  9  GLY   A N    9  
ATOM   9358  C CA   . GLY   A 1 9  ? 6.600   -9.850  -0.889  1.00 0.68 ?  9  GLY   A CA   9  
ATOM   9359  C C    . GLY   A 1 9  ? 7.302   -8.721  -0.165  1.00 0.68 ?  9  GLY   A C    9  
ATOM   9360  O O    . GLY   A 1 9  ? 7.368   -7.604  -0.678  1.00 0.62 ?  9  GLY   A O    9  
ATOM   9361  H H    . GLY   A 1 9  ? 5.681   -8.492  -2.219  1.00 0.56 ?  9  GLY   A H    9  
ATOM   9362  H HA2  . GLY   A 1 9  ? 5.823   -10.248 -0.251  1.00 0.82 ?  9  GLY   A HA2  9  
ATOM   9363  H HA3  . GLY   A 1 9  ? 7.317   -10.632 -1.097  1.00 0.71 ?  9  GLY   A HA3  9  
ATOM   9364  N N    . ASP   A 1 10 ? 7.817   -9.014  1.023   1.00 0.82 ?  10 ASP   A N    9  
ATOM   9365  C CA   . ASP   A 1 10 ? 8.538   -8.022  1.818   1.00 0.90 ?  10 ASP   A CA   9  
ATOM   9366  C C    . ASP   A 1 10 ? 9.893   -7.724  1.197   1.00 0.84 ?  10 ASP   A C    9  
ATOM   9367  O O    . ASP   A 1 10 ? 10.315  -6.569  1.114   1.00 0.89 ?  10 ASP   A O    9  
ATOM   9368  C CB   . ASP   A 1 10 ? 8.742   -8.509  3.259   1.00 1.13 ?  10 ASP   A CB   9  
ATOM   9369  C CG   . ASP   A 1 10 ? 7.475   -8.491  4.092   1.00 1.09 ?  10 ASP   A CG   9  
ATOM   9370  O OD1  . ASP   A 1 10 ? 6.644   -9.413  3.944   1.00 1.47 ?  10 ASP   A OD1  9  
ATOM   9371  O OD2  . ASP   A 1 10 ? 7.324   -7.577  4.931   1.00 1.80 -1 10 ASP   A OD2  9  
ATOM   9372  H H    . ASP   A 1 10 ? 7.715   -9.925  1.376   1.00 0.90 ?  10 ASP   A H    9  
ATOM   9373  H HA   . ASP   A 1 10 ? 7.951   -7.115  1.831   1.00 0.91 ?  10 ASP   A HA   9  
ATOM   9374  H HB2  . ASP   A 1 10 ? 9.115   -9.521  3.238   1.00 1.65 ?  10 ASP   A HB2  9  
ATOM   9375  H HB3  . ASP   A 1 10 ? 9.474   -7.875  3.740   1.00 1.50 ?  10 ASP   A HB3  9  
ATOM   9376  N N    . ASP   A 1 11 ? 10.572  -8.773  0.749   1.00 0.83 ?  11 ASP   A N    9  
ATOM   9377  C CA   . ASP   A 1 11 ? 11.900  -8.629  0.166   1.00 0.88 ?  11 ASP   A CA   9  
ATOM   9378  C C    . ASP   A 1 11 ? 11.793  -8.452  -1.348  1.00 0.77 ?  11 ASP   A C    9  
ATOM   9379  O O    . ASP   A 1 11 ? 12.444  -9.148  -2.128  1.00 0.99 ?  11 ASP   A O    9  
ATOM   9380  C CB   . ASP   A 1 11 ? 12.776  -9.838  0.514   1.00 1.08 ?  11 ASP   A CB   9  
ATOM   9381  C CG   . ASP   A 1 11 ? 14.228  -9.636  0.123   1.00 1.92 ?  11 ASP   A CG   9  
ATOM   9382  O OD1  . ASP   A 1 11 ? 14.782  -8.553  0.407   1.00 2.58 ?  11 ASP   A OD1  9  
ATOM   9383  O OD2  . ASP   A 1 11 ? 14.827  -10.564 -0.460  1.00 2.62 -1 11 ASP   A OD2  9  
ATOM   9384  H H    . ASP   A 1 11 ? 10.164  -9.665  0.802   1.00 0.86 ?  11 ASP   A H    9  
ATOM   9385  H HA   . ASP   A 1 11 ? 12.349  -7.739  0.587   1.00 0.95 ?  11 ASP   A HA   9  
ATOM   9386  H HB2  . ASP   A 1 11 ? 12.730  -10.016 1.578   1.00 1.78 ?  11 ASP   A HB2  9  
ATOM   9387  H HB3  . ASP   A 1 11 ? 12.400  -10.707 -0.008  1.00 0.99 ?  11 ASP   A HB3  9  
ATOM   9388  N N    . ALA   A 1 12 ? 10.947  -7.520  -1.750  1.00 0.58 ?  12 ALA   A N    9  
ATOM   9389  C CA   . ALA   A 1 12 ? 10.752  -7.198  -3.151  1.00 0.47 ?  12 ALA   A CA   9  
ATOM   9390  C C    . ALA   A 1 12 ? 11.364  -5.838  -3.450  1.00 0.38 ?  12 ALA   A C    9  
ATOM   9391  O O    . ALA   A 1 12 ? 11.563  -5.038  -2.536  1.00 0.37 ?  12 ALA   A O    9  
ATOM   9392  C CB   . ALA   A 1 12 ? 9.265   -7.201  -3.479  1.00 0.45 ?  12 ALA   A CB   9  
ATOM   9393  H H    . ALA   A 1 12 ? 10.439  -7.021  -1.076  1.00 0.64 ?  12 ALA   A H    9  
ATOM   9394  H HA   . ALA   A 1 12 ? 11.241  -7.952  -3.753  1.00 0.54 ?  12 ALA   A HA   9  
ATOM   9395  H HB1  . ALA   A 1 12 ? 8.753   -6.507  -2.829  1.00 1.15 ?  12 ALA   A HB1  9  
ATOM   9396  H HB2  . ALA   A 1 12 ? 8.866   -8.193  -3.332  1.00 1.17 ?  12 ALA   A HB2  9  
ATOM   9397  H HB3  . ALA   A 1 12 ? 9.120   -6.903  -4.506  1.00 0.97 ?  12 ALA   A HB3  9  
ATOM   9398  N N    . PRO   A 1 13 ? 11.692  -5.560  -4.723  1.00 0.36 ?  13 PRO   A N    9  
ATOM   9399  C CA   . PRO   A 1 13 ? 12.218  -4.258  -5.128  1.00 0.34 ?  13 PRO   A CA   9  
ATOM   9400  C C    . PRO   A 1 13 ? 11.268  -3.132  -4.735  1.00 0.27 ?  13 PRO   A C    9  
ATOM   9401  O O    . PRO   A 1 13 ? 10.041  -3.246  -4.878  1.00 0.24 ?  13 PRO   A O    9  
ATOM   9402  C CB   . PRO   A 1 13 ? 12.338  -4.362  -6.655  1.00 0.42 ?  13 PRO   A CB   9  
ATOM   9403  C CG   . PRO   A 1 13 ? 11.515  -5.544  -7.034  1.00 0.46 ?  13 PRO   A CG   9  
ATOM   9404  C CD   . PRO   A 1 13 ? 11.580  -6.480  -5.861  1.00 0.44 ?  13 PRO   A CD   9  
ATOM   9405  H HA   . PRO   A 1 13 ? 13.191  -4.076  -4.695  1.00 0.37 ?  13 PRO   A HA   9  
ATOM   9406  H HB2  . PRO   A 1 13 ? 11.958  -3.459  -7.109  1.00 0.45 ?  13 PRO   A HB2  9  
ATOM   9407  H HB3  . PRO   A 1 13 ? 13.372  -4.501  -6.930  1.00 0.47 ?  13 PRO   A HB3  9  
ATOM   9408  H HG2  . PRO   A 1 13 ? 10.495  -5.234  -7.213  1.00 0.47 ?  13 PRO   A HG2  9  
ATOM   9409  H HG3  . PRO   A 1 13 ? 11.926  -6.014  -7.914  1.00 0.54 ?  13 PRO   A HG3  9  
ATOM   9410  H HD2  . PRO   A 1 13 ? 10.680  -7.072  -5.797  1.00 0.48 ?  13 PRO   A HD2  9  
ATOM   9411  H HD3  . PRO   A 1 13 ? 12.451  -7.117  -5.929  1.00 0.48 ?  13 PRO   A HD3  9  
ATOM   9412  N N    . VAL   A 1 14 ? 11.835  -2.043  -4.235  1.00 0.25 ?  14 VAL   A N    9  
ATOM   9413  C CA   . VAL   A 1 14 ? 11.040  -0.962  -3.687  1.00 0.21 ?  14 VAL   A CA   9  
ATOM   9414  C C    . VAL   A 1 14 ? 10.170  -0.318  -4.760  1.00 0.19 ?  14 VAL   A C    9  
ATOM   9415  O O    . VAL   A 1 14 ? 9.160   0.305   -4.451  1.00 0.17 ?  14 VAL   A O    9  
ATOM   9416  C CB   . VAL   A 1 14 ? 11.911  0.103   -2.999  1.00 0.22 ?  14 VAL   A CB   9  
ATOM   9417  C CG1  . VAL   A 1 14 ? 12.466  1.114   -3.994  1.00 0.28 ?  14 VAL   A CG1  9  
ATOM   9418  C CG2  . VAL   A 1 14 ? 11.116  0.785   -1.905  1.00 0.19 ?  14 VAL   A CG2  9  
ATOM   9419  H H    . VAL   A 1 14 ? 12.814  -1.969  -4.231  1.00 0.28 ?  14 VAL   A H    9  
ATOM   9420  H HA   . VAL   A 1 14 ? 10.391  -1.389  -2.937  1.00 0.20 ?  14 VAL   A HA   9  
ATOM   9421  H HB   . VAL   A 1 14 ? 12.746  -0.398  -2.535  1.00 0.27 ?  14 VAL   A HB   9  
ATOM   9422  H HG11 . VAL   A 1 14 ? 13.146  0.618   -4.670  1.00 0.99 ?  14 VAL   A HG11 9  
ATOM   9423  H HG12 . VAL   A 1 14 ? 12.988  1.896   -3.461  1.00 1.02 ?  14 VAL   A HG12 9  
ATOM   9424  H HG13 . VAL   A 1 14 ? 11.649  1.544   -4.556  1.00 1.10 ?  14 VAL   A HG13 9  
ATOM   9425  H HG21 . VAL   A 1 14 ? 11.745  1.496   -1.391  1.00 1.03 ?  14 VAL   A HG21 9  
ATOM   9426  H HG22 . VAL   A 1 14 ? 10.764  0.043   -1.204  1.00 1.03 ?  14 VAL   A HG22 9  
ATOM   9427  H HG23 . VAL   A 1 14 ? 10.271  1.298   -2.341  1.00 1.03 ?  14 VAL   A HG23 9  
ATOM   9428  N N    . GLU   A 1 15 ? 10.559  -0.483  -6.019  1.00 0.22 ?  15 GLU   A N    9  
ATOM   9429  C CA   . GLU   A 1 15 ? 9.744   -0.018  -7.133  1.00 0.22 ?  15 GLU   A CA   9  
ATOM   9430  C C    . GLU   A 1 15 ? 8.444   -0.813  -7.202  1.00 0.20 ?  15 GLU   A C    9  
ATOM   9431  O O    . GLU   A 1 15 ? 7.402   -0.277  -7.576  1.00 0.19 ?  15 GLU   A O    9  
ATOM   9432  C CB   . GLU   A 1 15 ? 10.510  -0.142  -8.449  1.00 0.27 ?  15 GLU   A CB   9  
ATOM   9433  C CG   . GLU   A 1 15 ? 11.700  0.798   -8.558  1.00 0.32 ?  15 GLU   A CG   9  
ATOM   9434  C CD   . GLU   A 1 15 ? 12.617  0.428   -9.698  1.00 1.34 ?  15 GLU   A CD   9  
ATOM   9435  O OE1  . GLU   A 1 15 ? 13.337  -0.584  -9.574  1.00 2.27 ?  15 GLU   A OE1  9  
ATOM   9436  O OE2  . GLU   A 1 15 ? 12.622  1.140   -10.721 1.00 1.91 -1 15 GLU   A OE2  9  
ATOM   9437  H H    . GLU   A 1 15 ? 11.420  -0.921  -6.202  1.00 0.26 ?  15 GLU   A H    9  
ATOM   9438  H HA   . GLU   A 1 15 ? 9.506   1.021   -6.956  1.00 0.23 ?  15 GLU   A HA   9  
ATOM   9439  H HB2  . GLU   A 1 15 ? 10.870  -1.155  -8.546  1.00 0.32 ?  15 GLU   A HB2  9  
ATOM   9440  H HB3  . GLU   A 1 15 ? 9.835   0.069   -9.265  1.00 0.31 ?  15 GLU   A HB3  9  
ATOM   9441  H HG2  . GLU   A 1 15 ? 11.338  1.802   -8.724  1.00 0.96 ?  15 GLU   A HG2  9  
ATOM   9442  H HG3  . GLU   A 1 15 ? 12.259  0.767   -7.637  1.00 0.99 ?  15 GLU   A HG3  9  
ATOM   9443  N N    . ASP   A 1 16 ? 8.504   -2.086  -6.820  1.00 0.20 ?  16 ASP   A N    9  
ATOM   9444  C CA   . ASP   A 1 16 ? 7.306   -2.916  -6.759  1.00 0.19 ?  16 ASP   A CA   9  
ATOM   9445  C C    . ASP   A 1 16 ? 6.447   -2.504  -5.580  1.00 0.17 ?  16 ASP   A C    9  
ATOM   9446  O O    . ASP   A 1 16 ? 5.217   -2.551  -5.647  1.00 0.17 ?  16 ASP   A O    9  
ATOM   9447  C CB   . ASP   A 1 16 ? 7.644   -4.406  -6.653  1.00 0.21 ?  16 ASP   A CB   9  
ATOM   9448  C CG   . ASP   A 1 16 ? 7.611   -5.100  -7.997  1.00 0.29 ?  16 ASP   A CG   9  
ATOM   9449  O OD1  . ASP   A 1 16 ? 6.500   -5.370  -8.496  1.00 1.27 ?  16 ASP   A OD1  9  
ATOM   9450  O OD2  . ASP   A 1 16 ? 8.689   -5.371  -8.562  1.00 0.94 -1 16 ASP   A OD2  9  
ATOM   9451  H H    . ASP   A 1 16 ? 9.369   -2.470  -6.556  1.00 0.21 ?  16 ASP   A H    9  
ATOM   9452  H HA   . ASP   A 1 16 ? 6.748   -2.750  -7.668  1.00 0.20 ?  16 ASP   A HA   9  
ATOM   9453  H HB2  . ASP   A 1 16 ? 8.632   -4.522  -6.231  1.00 0.27 ?  16 ASP   A HB2  9  
ATOM   9454  H HB3  . ASP   A 1 16 ? 6.924   -4.884  -6.007  1.00 0.25 ?  16 ASP   A HB3  9  
ATOM   9455  N N    . LEU   A 1 17 ? 7.102   -2.091  -4.501  1.00 0.15 ?  17 LEU   A N    9  
ATOM   9456  C CA   . LEU   A 1 17 ? 6.385   -1.587  -3.330  1.00 0.14 ?  17 LEU   A CA   9  
ATOM   9457  C C    . LEU   A 1 17 ? 5.692   -0.268  -3.665  1.00 0.11 ?  17 LEU   A C    9  
ATOM   9458  O O    . LEU   A 1 17 ? 4.546   -0.040  -3.280  1.00 0.11 ?  17 LEU   A O    9  
ATOM   9459  C CB   . LEU   A 1 17 ? 7.322   -1.404  -2.126  1.00 0.15 ?  17 LEU   A CB   9  
ATOM   9460  C CG   . LEU   A 1 17 ? 7.644   -2.670  -1.309  1.00 0.20 ?  17 LEU   A CG   9  
ATOM   9461  C CD1  . LEU   A 1 17 ? 6.378   -3.293  -0.737  1.00 0.21 ?  17 LEU   A CD1  9  
ATOM   9462  C CD2  . LEU   A 1 17 ? 8.399   -3.691  -2.143  1.00 0.23 ?  17 LEU   A CD2  9  
ATOM   9463  H H    . LEU   A 1 17 ? 8.089   -2.130  -4.491  1.00 0.16 ?  17 LEU   A H    9  
ATOM   9464  H HA   . LEU   A 1 17 ? 5.629   -2.313  -3.079  1.00 0.15 ?  17 LEU   A HA   9  
ATOM   9465  H HB2  . LEU   A 1 17 ? 8.252   -0.988  -2.482  1.00 0.16 ?  17 LEU   A HB2  9  
ATOM   9466  H HB3  . LEU   A 1 17 ? 6.868   -0.687  -1.460  1.00 0.14 ?  17 LEU   A HB3  9  
ATOM   9467  H HG   . LEU   A 1 17 ? 8.274   -2.394  -0.475  1.00 0.22 ?  17 LEU   A HG   9  
ATOM   9468  H HD11 . LEU   A 1 17 ? 5.866   -2.568  -0.125  1.00 1.09 ?  17 LEU   A HD11 9  
ATOM   9469  H HD12 . LEU   A 1 17 ? 6.642   -4.149  -0.134  1.00 1.02 ?  17 LEU   A HD12 9  
ATOM   9470  H HD13 . LEU   A 1 17 ? 5.731   -3.607  -1.542  1.00 1.00 ?  17 LEU   A HD13 9  
ATOM   9471  H HD21 . LEU   A 1 17 ? 7.789   -3.992  -2.982  1.00 0.95 ?  17 LEU   A HD21 9  
ATOM   9472  H HD22 . LEU   A 1 17 ? 8.625   -4.555  -1.535  1.00 0.89 ?  17 LEU   A HD22 9  
ATOM   9473  H HD23 . LEU   A 1 17 ? 9.319   -3.255  -2.503  1.00 0.99 ?  17 LEU   A HD23 9  
ATOM   9474  N N    . ILE   A 1 18 ? 6.394   0.591   -4.397  1.00 0.12 ?  18 ILE   A N    9  
ATOM   9475  C CA   . ILE   A 1 18 ? 5.834   1.855   -4.862  1.00 0.13 ?  18 ILE   A CA   9  
ATOM   9476  C C    . ILE   A 1 18 ? 4.691   1.608   -5.849  1.00 0.12 ?  18 ILE   A C    9  
ATOM   9477  O O    . ILE   A 1 18 ? 3.677   2.303   -5.836  1.00 0.13 ?  18 ILE   A O    9  
ATOM   9478  C CB   . ILE   A 1 18 ? 6.915   2.730   -5.532  1.00 0.16 ?  18 ILE   A CB   9  
ATOM   9479  C CG1  . ILE   A 1 18 ? 7.981   3.118   -4.510  1.00 0.17 ?  18 ILE   A CG1  9  
ATOM   9480  C CG2  . ILE   A 1 18 ? 6.298   3.975   -6.152  1.00 0.20 ?  18 ILE   A CG2  9  
ATOM   9481  C CD1  . ILE   A 1 18 ? 9.209   3.733   -5.131  1.00 0.21 ?  18 ILE   A CD1  9  
ATOM   9482  H H    . ILE   A 1 18 ? 7.326   0.374   -4.621  1.00 0.14 ?  18 ILE   A H    9  
ATOM   9483  H HA   . ILE   A 1 18 ? 5.453   2.386   -4.004  1.00 0.12 ?  18 ILE   A HA   9  
ATOM   9484  H HB   . ILE   A 1 18 ? 7.377   2.155   -6.319  1.00 0.17 ?  18 ILE   A HB   9  
ATOM   9485  H HG12 . ILE   A 1 18 ? 7.564   3.834   -3.818  1.00 0.18 ?  18 ILE   A HG12 9  
ATOM   9486  H HG13 . ILE   A 1 18 ? 8.288   2.237   -3.968  1.00 0.17 ?  18 ILE   A HG13 9  
ATOM   9487  H HG21 . ILE   A 1 18 ? 5.534   3.684   -6.859  1.00 0.98 ?  18 ILE   A HG21 9  
ATOM   9488  H HG22 . ILE   A 1 18 ? 7.065   4.539   -6.660  1.00 0.96 ?  18 ILE   A HG22 9  
ATOM   9489  H HG23 . ILE   A 1 18 ? 5.859   4.583   -5.375  1.00 0.93 ?  18 ILE   A HG23 9  
ATOM   9490  H HD11 . ILE   A 1 18 ? 8.936   4.643   -5.646  1.00 1.05 ?  18 ILE   A HD11 9  
ATOM   9491  H HD12 . ILE   A 1 18 ? 9.639   3.036   -5.834  1.00 1.08 ?  18 ILE   A HD12 9  
ATOM   9492  H HD13 . ILE   A 1 18 ? 9.929   3.956   -4.359  1.00 0.99 ?  18 ILE   A HD13 9  
ATOM   9493  N N    . ARG   A 1 19 ? 4.865   0.606   -6.698  1.00 0.14 ?  19 ARG   A N    9  
ATOM   9494  C CA   . ARG   A 1 19 ? 3.833   0.220   -7.652  1.00 0.16 ?  19 ARG   A CA   9  
ATOM   9495  C C    . ARG   A 1 19 ? 2.573   -0.231  -6.912  1.00 0.14 ?  19 ARG   A C    9  
ATOM   9496  O O    . ARG   A 1 19 ? 1.453   0.145   -7.277  1.00 0.16 ?  19 ARG   A O    9  
ATOM   9497  C CB   . ARG   A 1 19 ? 4.355   -0.892  -8.563  1.00 0.20 ?  19 ARG   A CB   9  
ATOM   9498  C CG   . ARG   A 1 19 ? 3.400   -1.290  -9.676  1.00 0.27 ?  19 ARG   A CG   9  
ATOM   9499  C CD   . ARG   A 1 19 ? 4.077   -2.227  -10.669 1.00 0.32 ?  19 ARG   A CD   9  
ATOM   9500  N NE   . ARG   A 1 19 ? 5.261   -1.610  -11.280 1.00 0.77 ?  19 ARG   A NE   9  
ATOM   9501  C CZ   . ARG   A 1 19 ? 6.478   -2.155  -11.277 1.00 0.87 ?  19 ARG   A CZ   9  
ATOM   9502  N NH1  . ARG   A 1 19 ? 6.689   -3.337  -10.708 1.00 0.71 1  19 ARG   A NH1  9  
ATOM   9503  N NH2  . ARG   A 1 19 ? 7.488   -1.509  -11.843 1.00 1.54 ?  19 ARG   A NH2  9  
ATOM   9504  H H    . ARG   A 1 19 ? 5.721   0.121   -6.692  1.00 0.16 ?  19 ARG   A H    9  
ATOM   9505  H HA   . ARG   A 1 19 ? 3.594   1.087   -8.252  1.00 0.18 ?  19 ARG   A HA   9  
ATOM   9506  H HB2  . ARG   A 1 19 ? 5.280   -0.564  -9.014  1.00 0.23 ?  19 ARG   A HB2  9  
ATOM   9507  H HB3  . ARG   A 1 19 ? 4.555   -1.767  -7.960  1.00 0.22 ?  19 ARG   A HB3  9  
ATOM   9508  H HG2  . ARG   A 1 19 ? 2.546   -1.791  -9.242  1.00 0.36 ?  19 ARG   A HG2  9  
ATOM   9509  H HG3  . ARG   A 1 19 ? 3.072   -0.400  -10.193 1.00 0.34 ?  19 ARG   A HG3  9  
ATOM   9510  H HD2  . ARG   A 1 19 ? 4.378   -3.129  -10.152 1.00 0.73 ?  19 ARG   A HD2  9  
ATOM   9511  H HD3  . ARG   A 1 19 ? 3.372   -2.479  -11.449 1.00 0.65 ?  19 ARG   A HD3  9  
ATOM   9512  H HE   . ARG   A 1 19 ? 5.138   -0.732  -11.717 1.00 1.27 ?  19 ARG   A HE   9  
ATOM   9513  H HH11 . ARG   A 1 19 ? 7.610   -3.741  -10.711 1.00 0.92 ?  19 ARG   A HH11 9  
ATOM   9514  H HH12 . ARG   A 1 19 ? 5.936   -3.835  -10.274 1.00 0.88 ?  19 ARG   A HH12 9  
ATOM   9515  H HH21 . ARG   A 1 19 ? 7.334   -0.611  -12.273 1.00 2.02 ?  19 ARG   A HH21 9  
ATOM   9516  H HH22 . ARG   A 1 19 ? 8.407   -1.909  -11.847 1.00 1.63 ?  19 ARG   A HH22 9  
ATOM   9517  N N    . PHE   A 1 20 ? 2.762   -1.027  -5.860  1.00 0.13 ?  20 PHE   A N    9  
ATOM   9518  C CA   . PHE   A 1 20 ? 1.653   -1.420  -5.001  1.00 0.12 ?  20 PHE   A CA   9  
ATOM   9519  C C    . PHE   A 1 20 ? 1.026   -0.176  -4.385  1.00 0.11 ?  20 PHE   A C    9  
ATOM   9520  O O    . PHE   A 1 20 ? -0.193  -0.049  -4.332  1.00 0.12 ?  20 PHE   A O    9  
ATOM   9521  C CB   . PHE   A 1 20 ? 2.114   -2.380  -3.894  1.00 0.12 ?  20 PHE   A CB   9  
ATOM   9522  C CG   . PHE   A 1 20 ? 0.981   -2.950  -3.074  1.00 0.13 ?  20 PHE   A CG   9  
ATOM   9523  C CD1  . PHE   A 1 20 ? 0.340   -2.181  -2.114  1.00 0.97 ?  20 PHE   A CD1  9  
ATOM   9524  C CD2  . PHE   A 1 20 ? 0.556   -4.255  -3.265  1.00 0.96 ?  20 PHE   A CD2  9  
ATOM   9525  C CE1  . PHE   A 1 20 ? -0.700  -2.700  -1.370  1.00 0.99 ?  20 PHE   A CE1  9  
ATOM   9526  C CE2  . PHE   A 1 20 ? -0.483  -4.779  -2.518  1.00 0.95 ?  20 PHE   A CE2  9  
ATOM   9527  C CZ   . PHE   A 1 20 ? -1.112  -3.999  -1.571  1.00 0.20 ?  20 PHE   A CZ   9  
ATOM   9528  H H    . PHE   A 1 20 ? 3.667   -1.362  -5.663  1.00 0.13 ?  20 PHE   A H    9  
ATOM   9529  H HA   . PHE   A 1 20 ? 0.916   -1.912  -5.617  1.00 0.14 ?  20 PHE   A HA   9  
ATOM   9530  H HB2  . PHE   A 1 20 ? 2.649   -3.203  -4.342  1.00 0.15 ?  20 PHE   A HB2  9  
ATOM   9531  H HB3  . PHE   A 1 20 ? 2.777   -1.850  -3.224  1.00 0.12 ?  20 PHE   A HB3  9  
ATOM   9532  H HD1  . PHE   A 1 20 ? 0.658   -1.161  -1.953  1.00 1.71 ?  20 PHE   A HD1  9  
ATOM   9533  H HD2  . PHE   A 1 20 ? 1.045   -4.869  -4.006  1.00 1.71 ?  20 PHE   A HD2  9  
ATOM   9534  H HE1  . PHE   A 1 20 ? -1.189  -2.088  -0.625  1.00 1.74 ?  20 PHE   A HE1  9  
ATOM   9535  H HE2  . PHE   A 1 20 ? -0.807  -5.795  -2.677  1.00 1.69 ?  20 PHE   A HE2  9  
ATOM   9536  H HZ   . PHE   A 1 20 ? -1.926  -4.406  -0.988  1.00 0.23 ?  20 PHE   A HZ   9  
ATOM   9537  N N    . TYR   A 1 21 ? 1.878   0.737   -3.926  1.00 0.09 ?  21 TYR   A N    9  
ATOM   9538  C CA   . TYR   A 1 21 ? 1.428   2.004   -3.354  1.00 0.10 ?  21 TYR   A CA   9  
ATOM   9539  C C    . TYR   A 1 21 ? 0.509   2.749   -4.319  1.00 0.11 ?  21 TYR   A C    9  
ATOM   9540  O O    . TYR   A 1 21 ? -0.520  3.273   -3.912  1.00 0.11 ?  21 TYR   A O    9  
ATOM   9541  C CB   . TYR   A 1 21 ? 2.633   2.886   -2.991  1.00 0.10 ?  21 TYR   A CB   9  
ATOM   9542  C CG   . TYR   A 1 21 ? 2.264   4.264   -2.477  1.00 0.13 ?  21 TYR   A CG   9  
ATOM   9543  C CD1  . TYR   A 1 21 ? 2.410   5.394   -3.279  1.00 1.21 ?  21 TYR   A CD1  9  
ATOM   9544  C CD2  . TYR   A 1 21 ? 1.765   4.437   -1.192  1.00 1.14 ?  21 TYR   A CD2  9  
ATOM   9545  C CE1  . TYR   A 1 21 ? 2.069   6.649   -2.814  1.00 1.23 ?  21 TYR   A CE1  9  
ATOM   9546  C CE2  . TYR   A 1 21 ? 1.423   5.691   -0.722  1.00 1.14 ?  21 TYR   A CE2  9  
ATOM   9547  C CZ   . TYR   A 1 21 ? 1.577   6.792   -1.535  1.00 0.22 ?  21 TYR   A CZ   9  
ATOM   9548  O OH   . TYR   A 1 21 ? 1.232   8.040   -1.069  1.00 0.28 ?  21 TYR   A OH   9  
ATOM   9549  H H    . TYR   A 1 21 ? 2.842   0.544   -3.961  1.00 0.10 ?  21 TYR   A H    9  
ATOM   9550  H HA   . TYR   A 1 21 ? 0.874   1.780   -2.454  1.00 0.10 ?  21 TYR   A HA   9  
ATOM   9551  H HB2  . TYR   A 1 21 ? 3.211   2.393   -2.223  1.00 0.12 ?  21 TYR   A HB2  9  
ATOM   9552  H HB3  . TYR   A 1 21 ? 3.250   3.013   -3.869  1.00 0.10 ?  21 TYR   A HB3  9  
ATOM   9553  H HD1  . TYR   A 1 21 ? 2.796   5.282   -4.281  1.00 2.12 ?  21 TYR   A HD1  9  
ATOM   9554  H HD2  . TYR   A 1 21 ? 1.644   3.574   -0.555  1.00 2.06 ?  21 TYR   A HD2  9  
ATOM   9555  H HE1  . TYR   A 1 21 ? 2.190   7.512   -3.451  1.00 2.14 ?  21 TYR   A HE1  9  
ATOM   9556  H HE2  . TYR   A 1 21 ? 1.039   5.805   0.280   1.00 2.05 ?  21 TYR   A HE2  9  
ATOM   9557  H HH   . TYR   A 1 21 ? 1.549   8.139   -0.161  1.00 0.62 ?  21 TYR   A HH   9  
ATOM   9558  N N    . ASP   A 1 22 ? 0.880   2.788   -5.594  1.00 0.14 ?  22 ASP   A N    9  
ATOM   9559  C CA   . ASP   A 1 22 ? 0.075   3.476   -6.601  1.00 0.17 ?  22 ASP   A CA   9  
ATOM   9560  C C    . ASP   A 1 22 ? -1.272  2.787   -6.795  1.00 0.15 ?  22 ASP   A C    9  
ATOM   9561  O O    . ASP   A 1 22 ? -2.318  3.442   -6.790  1.00 0.15 ?  22 ASP   A O    9  
ATOM   9562  C CB   . ASP   A 1 22 ? 0.817   3.557   -7.938  1.00 0.22 ?  22 ASP   A CB   9  
ATOM   9563  C CG   . ASP   A 1 22 ? 0.017   4.300   -8.992  1.00 0.26 ?  22 ASP   A CG   9  
ATOM   9564  O OD1  . ASP   A 1 22 ? -0.635  3.638   -9.825  1.00 1.08 ?  22 ASP   A OD1  9  
ATOM   9565  O OD2  . ASP   A 1 22 ? 0.035   5.549   -8.992  1.00 1.18 -1 22 ASP   A OD2  9  
ATOM   9566  H H    . ASP   A 1 22 ? 1.723   2.354   -5.862  1.00 0.15 ?  22 ASP   A H    9  
ATOM   9567  H HA   . ASP   A 1 22 ? -0.106  4.480   -6.243  1.00 0.18 ?  22 ASP   A HA   9  
ATOM   9568  H HB2  . ASP   A 1 22 ? 1.757   4.071   -7.795  1.00 0.24 ?  22 ASP   A HB2  9  
ATOM   9569  H HB3  . ASP   A 1 22 ? 1.009   2.557   -8.300  1.00 0.22 ?  22 ASP   A HB3  9  
ATOM   9570  N N    . ASN   A 1 23 ? -1.252  1.464   -6.947  1.00 0.16 ?  23 ASN   A N    9  
ATOM   9571  C CA   . ASN   A 1 23 ? -2.492  0.708   -7.137  1.00 0.17 ?  23 ASN   A CA   9  
ATOM   9572  C C    . ASN   A 1 23 ? -3.394  0.815   -5.908  1.00 0.13 ?  23 ASN   A C    9  
ATOM   9573  O O    . ASN   A 1 23 ? -4.608  0.962   -6.033  1.00 0.14 ?  23 ASN   A O    9  
ATOM   9574  C CB   . ASN   A 1 23 ? -2.213  -0.772  -7.451  1.00 0.23 ?  23 ASN   A CB   9  
ATOM   9575  C CG   . ASN   A 1 23 ? -1.719  -0.990  -8.871  1.00 0.32 ?  23 ASN   A CG   9  
ATOM   9576  O OD1  . ASN   A 1 23 ? -2.018  -0.203  -9.773  1.00 0.72 ?  23 ASN   A OD1  9  
ATOM   9577  N ND2  . ASN   A 1 23 ? -0.983  -2.074  -9.094  1.00 0.35 ?  23 ASN   A ND2  9  
ATOM   9578  H H    . ASN   A 1 23 ? -0.387  0.988   -6.928  1.00 0.17 ?  23 ASN   A H    9  
ATOM   9579  H HA   . ASN   A 1 23 ? -3.013  1.146   -7.978  1.00 0.19 ?  23 ASN   A HA   9  
ATOM   9580  H HB2  . ASN   A 1 23 ? -1.464  -1.141  -6.768  1.00 0.22 ?  23 ASN   A HB2  9  
ATOM   9581  H HB3  . ASN   A 1 23 ? -3.126  -1.336  -7.316  1.00 0.25 ?  23 ASN   A HB3  9  
ATOM   9582  H HD21 . ASN   A 1 23 ? -0.793  -2.678  -8.341  1.00 0.62 ?  23 ASN   A HD21 9  
ATOM   9583  H HD22 . ASN   A 1 23 ? -0.660  -2.233  -10.006 1.00 0.36 ?  23 ASN   A HD22 9  
ATOM   9584  N N    . LEU   A 1 24 ? -2.791  0.763   -4.727  1.00 0.12 ?  24 LEU   A N    9  
ATOM   9585  C CA   . LEU   A 1 24 ? -3.537  0.843   -3.476  1.00 0.10 ?  24 LEU   A CA   9  
ATOM   9586  C C    . LEU   A 1 24 ? -4.058  2.265   -3.264  1.00 0.09 ?  24 LEU   A C    9  
ATOM   9587  O O    . LEU   A 1 24 ? -5.169  2.458   -2.773  1.00 0.09 ?  24 LEU   A O    9  
ATOM   9588  C CB   . LEU   A 1 24 ? -2.644  0.390   -2.306  1.00 0.12 ?  24 LEU   A CB   9  
ATOM   9589  C CG   . LEU   A 1 24 ? -3.344  0.111   -0.963  1.00 0.12 ?  24 LEU   A CG   9  
ATOM   9590  C CD1  . LEU   A 1 24 ? -3.526  1.390   -0.166  1.00 0.13 ?  24 LEU   A CD1  9  
ATOM   9591  C CD2  . LEU   A 1 24 ? -4.688  -0.570  -1.174  1.00 0.14 ?  24 LEU   A CD2  9  
ATOM   9592  H H    . LEU   A 1 24 ? -1.812  0.663   -4.694  1.00 0.13 ?  24 LEU   A H    9  
ATOM   9593  H HA   . LEU   A 1 24 ? -4.382  0.173   -3.555  1.00 0.12 ?  24 LEU   A HA   9  
ATOM   9594  H HB2  . LEU   A 1 24 ? -2.134  -0.512  -2.606  1.00 0.14 ?  24 LEU   A HB2  9  
ATOM   9595  H HB3  . LEU   A 1 24 ? -1.901  1.157   -2.136  1.00 0.12 ?  24 LEU   A HB3  9  
ATOM   9596  H HG   . LEU   A 1 24 ? -2.724  -0.554  -0.378  1.00 0.15 ?  24 LEU   A HG   9  
ATOM   9597  H HD11 . LEU   A 1 24 ? -4.133  2.083   -0.730  1.00 1.01 ?  24 LEU   A HD11 9  
ATOM   9598  H HD12 . LEU   A 1 24 ? -2.561  1.831   0.029   1.00 0.99 ?  24 LEU   A HD12 9  
ATOM   9599  H HD13 . LEU   A 1 24 ? -4.014  1.163   0.769   1.00 0.97 ?  24 LEU   A HD13 9  
ATOM   9600  H HD21 . LEU   A 1 24 ? -4.541  -1.509  -1.684  1.00 0.95 ?  24 LEU   A HD21 9  
ATOM   9601  H HD22 . LEU   A 1 24 ? -5.325  0.067   -1.769  1.00 1.01 ?  24 LEU   A HD22 9  
ATOM   9602  H HD23 . LEU   A 1 24 ? -5.156  -0.750  -0.216  1.00 1.02 ?  24 LEU   A HD23 9  
ATOM   9603  N N    . GLN   A 1 25 ? -3.257  3.253   -3.648  1.00 0.09 ?  25 GLN   A N    9  
ATOM   9604  C CA   . GLN   A 1 25 ? -3.669  4.652   -3.589  1.00 0.10 ?  25 GLN   A CA   9  
ATOM   9605  C C    . GLN   A 1 25 ? -4.904  4.874   -4.455  1.00 0.10 ?  25 GLN   A C    9  
ATOM   9606  O O    . GLN   A 1 25 ? -5.890  5.465   -4.008  1.00 0.13 ?  25 GLN   A O    9  
ATOM   9607  C CB   . GLN   A 1 25 ? -2.526  5.563   -4.050  1.00 0.12 ?  25 GLN   A CB   9  
ATOM   9608  C CG   . GLN   A 1 25 ? -2.922  7.022   -4.207  1.00 0.22 ?  25 GLN   A CG   9  
ATOM   9609  C CD   . GLN   A 1 25 ? -1.751  7.905   -4.595  1.00 1.09 ?  25 GLN   A CD   9  
ATOM   9610  O OE1  . GLN   A 1 25 ? -1.457  8.079   -5.778  1.00 1.98 ?  25 GLN   A OE1  9  
ATOM   9611  N NE2  . GLN   A 1 25 ? -1.086  8.483   -3.606  1.00 1.47 ?  25 GLN   A NE2  9  
ATOM   9612  H H    . GLN   A 1 25 ? -2.354  3.037   -3.976  1.00 0.10 ?  25 GLN   A H    9  
ATOM   9613  H HA   . GLN   A 1 25 ? -3.915  4.885   -2.563  1.00 0.11 ?  25 GLN   A HA   9  
ATOM   9614  H HB2  . GLN   A 1 25 ? -1.725  5.507   -3.326  1.00 0.14 ?  25 GLN   A HB2  9  
ATOM   9615  H HB3  . GLN   A 1 25 ? -2.162  5.206   -5.002  1.00 0.13 ?  25 GLN   A HB3  9  
ATOM   9616  H HG2  . GLN   A 1 25 ? -3.676  7.094   -4.977  1.00 0.82 ?  25 GLN   A HG2  9  
ATOM   9617  H HG3  . GLN   A 1 25 ? -3.328  7.375   -3.274  1.00 0.85 ?  25 GLN   A HG3  9  
ATOM   9618  H HE21 . GLN   A 1 25 ? -1.384  8.316   -2.683  1.00 1.56 ?  25 GLN   A HE21 9  
ATOM   9619  H HE22 . GLN   A 1 25 ? -0.320  9.056   -3.835  1.00 2.08 ?  25 GLN   A HE22 9  
ATOM   9620  N N    . GLN   A 1 26 ? -4.848  4.383   -5.688  1.00 0.10 ?  26 GLN   A N    9  
ATOM   9621  C CA   . GLN   A 1 26 ? -5.977  4.469   -6.602  1.00 0.13 ?  26 GLN   A CA   9  
ATOM   9622  C C    . GLN   A 1 26 ? -7.174  3.697   -6.044  1.00 0.14 ?  26 GLN   A C    9  
ATOM   9623  O O    . GLN   A 1 26 ? -8.313  4.174   -6.082  1.00 0.16 ?  26 GLN   A O    9  
ATOM   9624  C CB   . GLN   A 1 26 ? -5.571  3.927   -7.981  1.00 0.17 ?  26 GLN   A CB   9  
ATOM   9625  C CG   . GLN   A 1 26 ? -6.671  4.000   -9.032  1.00 0.27 ?  26 GLN   A CG   9  
ATOM   9626  C CD   . GLN   A 1 26 ? -7.160  5.414   -9.281  1.00 1.14 ?  26 GLN   A CD   9  
ATOM   9627  O OE1  . GLN   A 1 26 ? -6.419  6.385   -9.115  1.00 1.99 ?  26 GLN   A OE1  9  
ATOM   9628  N NE2  . GLN   A 1 26 ? -8.404  5.540   -9.708  1.00 1.39 ?  26 GLN   A NE2  9  
ATOM   9629  H H    . GLN   A 1 26 ? -4.014  3.955   -5.997  1.00 0.10 ?  26 GLN   A H    9  
ATOM   9630  H HA   . GLN   A 1 26 ? -6.246  5.510   -6.699  1.00 0.15 ?  26 GLN   A HA   9  
ATOM   9631  H HB2  . GLN   A 1 26 ? -4.726  4.498   -8.340  1.00 0.21 ?  26 GLN   A HB2  9  
ATOM   9632  H HB3  . GLN   A 1 26 ? -5.273  2.895   -7.874  1.00 0.18 ?  26 GLN   A HB3  9  
ATOM   9633  H HG2  . GLN   A 1 26 ? -6.291  3.600   -9.960  1.00 0.95 ?  26 GLN   A HG2  9  
ATOM   9634  H HG3  . GLN   A 1 26 ? -7.504  3.400   -8.698  1.00 0.78 ?  26 GLN   A HG3  9  
ATOM   9635  H HE21 . GLN   A 1 26 ? -8.937  4.722   -9.840  1.00 1.25 ?  26 GLN   A HE21 9  
ATOM   9636  H HE22 . GLN   A 1 26 ? -8.749  6.444   -9.881  1.00 2.04 ?  26 GLN   A HE22 9  
ATOM   9637  N N    . TYR   A 1 27 ? -6.898  2.515   -5.497  1.00 0.13 ?  27 TYR   A N    9  
ATOM   9638  C CA   . TYR   A 1 27 ? -7.936  1.664   -4.930  1.00 0.15 ?  27 TYR   A CA   9  
ATOM   9639  C C    . TYR   A 1 27 ? -8.677  2.392   -3.810  1.00 0.14 ?  27 TYR   A C    9  
ATOM   9640  O O    . TYR   A 1 27 ? -9.899  2.472   -3.827  1.00 0.16 ?  27 TYR   A O    9  
ATOM   9641  C CB   . TYR   A 1 27 ? -7.330  0.358   -4.403  1.00 0.18 ?  27 TYR   A CB   9  
ATOM   9642  C CG   . TYR   A 1 27 ? -8.353  -0.718  -4.102  1.00 0.21 ?  27 TYR   A CG   9  
ATOM   9643  C CD1  . TYR   A 1 27 ? -8.800  -0.948  -2.804  1.00 1.19 ?  27 TYR   A CD1  9  
ATOM   9644  C CD2  . TYR   A 1 27 ? -8.873  -1.506  -5.122  1.00 1.19 ?  27 TYR   A CD2  9  
ATOM   9645  C CE1  . TYR   A 1 27 ? -9.735  -1.932  -2.537  1.00 1.20 ?  27 TYR   A CE1  9  
ATOM   9646  C CE2  . TYR   A 1 27 ? -9.806  -2.490  -4.860  1.00 1.21 ?  27 TYR   A CE2  9  
ATOM   9647  C CZ   . TYR   A 1 27 ? -10.233 -2.698  -3.569  1.00 0.31 ?  27 TYR   A CZ   9  
ATOM   9648  O OH   . TYR   A 1 27 ? -11.169 -3.674  -3.308  1.00 0.37 ?  27 TYR   A OH   9  
ATOM   9649  H H    . TYR   A 1 27 ? -5.964  2.203   -5.482  1.00 0.13 ?  27 TYR   A H    9  
ATOM   9650  H HA   . TYR   A 1 27 ? -8.641  1.432   -5.718  1.00 0.18 ?  27 TYR   A HA   9  
ATOM   9651  H HB2  . TYR   A 1 27 ? -6.646  -0.037  -5.140  1.00 0.21 ?  27 TYR   A HB2  9  
ATOM   9652  H HB3  . TYR   A 1 27 ? -6.788  0.564   -3.493  1.00 0.17 ?  27 TYR   A HB3  9  
ATOM   9653  H HD1  . TYR   A 1 27 ? -8.408  -0.345  -1.998  1.00 2.10 ?  27 TYR   A HD1  9  
ATOM   9654  H HD2  . TYR   A 1 27 ? -8.536  -1.342  -6.134  1.00 2.10 ?  27 TYR   A HD2  9  
ATOM   9655  H HE1  . TYR   A 1 27 ? -10.071 -2.096  -1.522  1.00 2.11 ?  27 TYR   A HE1  9  
ATOM   9656  H HE2  . TYR   A 1 27 ? -10.196 -3.093  -5.669  1.00 2.12 ?  27 TYR   A HE2  9  
ATOM   9657  H HH   . TYR   A 1 27 ? -10.945 -4.473  -3.805  1.00 0.97 ?  27 TYR   A HH   9  
ATOM   9658  N N    . LEU   A 1 28 ? -7.934  2.942   -2.854  1.00 0.13 ?  28 LEU   A N    9  
ATOM   9659  C CA   . LEU   A 1 28 ? -8.544  3.649   -1.731  1.00 0.16 ?  28 LEU   A CA   9  
ATOM   9660  C C    . LEU   A 1 28 ? -9.205  4.943   -2.187  1.00 0.20 ?  28 LEU   A C    9  
ATOM   9661  O O    . LEU   A 1 28 ? -10.254 5.316   -1.672  1.00 0.24 ?  28 LEU   A O    9  
ATOM   9662  C CB   . LEU   A 1 28 ? -7.518  3.950   -0.633  1.00 0.15 ?  28 LEU   A CB   9  
ATOM   9663  C CG   . LEU   A 1 28 ? -6.979  2.730   0.118   1.00 0.15 ?  28 LEU   A CG   9  
ATOM   9664  C CD1  . LEU   A 1 28 ? -6.081  3.166   1.263   1.00 0.16 ?  28 LEU   A CD1  9  
ATOM   9665  C CD2  . LEU   A 1 28 ? -8.117  1.872   0.641   1.00 0.19 ?  28 LEU   A CD2  9  
ATOM   9666  H H    . LEU   A 1 28 ? -6.954  2.873   -2.904  1.00 0.13 ?  28 LEU   A H    9  
ATOM   9667  H HA   . LEU   A 1 28 ? -9.308  3.003   -1.320  1.00 0.18 ?  28 LEU   A HA   9  
ATOM   9668  H HB2  . LEU   A 1 28 ? -6.684  4.468   -1.082  1.00 0.15 ?  28 LEU   A HB2  9  
ATOM   9669  H HB3  . LEU   A 1 28 ? -7.982  4.610   0.088   1.00 0.18 ?  28 LEU   A HB3  9  
ATOM   9670  H HG   . LEU   A 1 28 ? -6.389  2.129   -0.558  1.00 0.14 ?  28 LEU   A HG   9  
ATOM   9671  H HD11 . LEU   A 1 28 ? -5.700  2.291   1.770   1.00 1.03 ?  28 LEU   A HD11 9  
ATOM   9672  H HD12 . LEU   A 1 28 ? -6.649  3.765   1.959   1.00 1.00 ?  28 LEU   A HD12 9  
ATOM   9673  H HD13 . LEU   A 1 28 ? -5.257  3.744   0.874   1.00 1.05 ?  28 LEU   A HD13 9  
ATOM   9674  H HD21 . LEU   A 1 28 ? -8.763  2.472   1.264   1.00 0.99 ?  28 LEU   A HD21 9  
ATOM   9675  H HD22 . LEU   A 1 28 ? -7.711  1.057   1.224   1.00 0.99 ?  28 LEU   A HD22 9  
ATOM   9676  H HD23 . LEU   A 1 28 ? -8.681  1.474   -0.189  1.00 1.02 ?  28 LEU   A HD23 9  
ATOM   9677  N N    . ASN   A 1 29 ? -8.605  5.620   -3.159  1.00 0.20 ?  29 ASN   A N    9  
ATOM   9678  C CA   . ASN   A 1 29 ? -9.181  6.853   -3.693  1.00 0.26 ?  29 ASN   A CA   9  
ATOM   9679  C C    . ASN   A 1 29 ? -10.579 6.592   -4.248  1.00 0.28 ?  29 ASN   A C    9  
ATOM   9680  O O    . ASN   A 1 29 ? -11.480 7.420   -4.109  1.00 0.37 ?  29 ASN   A O    9  
ATOM   9681  C CB   . ASN   A 1 29 ? -8.275  7.450   -4.781  1.00 0.28 ?  29 ASN   A CB   9  
ATOM   9682  C CG   . ASN   A 1 29 ? -8.877  8.678   -5.452  1.00 0.38 ?  29 ASN   A CG   9  
ATOM   9683  O OD1  . ASN   A 1 29 ? -8.697  9.806   -4.989  1.00 0.44 ?  29 ASN   A OD1  9  
ATOM   9684  N ND2  . ASN   A 1 29 ? -9.589  8.474   -6.555  1.00 0.42 ?  29 ASN   A ND2  9  
ATOM   9685  H H    . ASN   A 1 29 ? -7.753  5.287   -3.525  1.00 0.17 ?  29 ASN   A H    9  
ATOM   9686  H HA   . ASN   A 1 29 ? -9.260  7.557   -2.876  1.00 0.29 ?  29 ASN   A HA   9  
ATOM   9687  H HB2  . ASN   A 1 29 ? -7.333  7.738   -4.335  1.00 0.28 ?  29 ASN   A HB2  9  
ATOM   9688  H HB3  . ASN   A 1 29 ? -8.091  6.702   -5.537  1.00 0.27 ?  29 ASN   A HB3  9  
ATOM   9689  H HD21 . ASN   A 1 29 ? -9.691  7.556   -6.879  1.00 0.40 ?  29 ASN   A HD21 9  
ATOM   9690  H HD22 . ASN   A 1 29 ? -9.981  9.254   -7.005  1.00 0.49 ?  29 ASN   A HD22 9  
ATOM   9691  N N    . VAL   A 1 30 ? -10.751 5.430   -4.867  1.00 0.24 ?  30 VAL   A N    9  
ATOM   9692  C CA   . VAL   A 1 30 ? -12.046 5.035   -5.408  1.00 0.28 ?  30 VAL   A CA   9  
ATOM   9693  C C    . VAL   A 1 30 ? -12.964 4.475   -4.322  1.00 0.27 ?  30 VAL   A C    9  
ATOM   9694  O O    . VAL   A 1 30 ? -14.132 4.842   -4.233  1.00 0.33 ?  30 VAL   A O    9  
ATOM   9695  C CB   . VAL   A 1 30 ? -11.877 3.983   -6.520  1.00 0.32 ?  30 VAL   A CB   9  
ATOM   9696  C CG1  . VAL   A 1 30 ? -13.226 3.475   -6.997  1.00 0.40 ?  30 VAL   A CG1  9  
ATOM   9697  C CG2  . VAL   A 1 30 ? -11.084 4.560   -7.677  1.00 0.36 ?  30 VAL   A CG2  9  
ATOM   9698  H H    . VAL   A 1 30 ? -9.984  4.824   -4.972  1.00 0.20 ?  30 VAL   A H    9  
ATOM   9699  H HA   . VAL   A 1 30 ? -12.507 5.909   -5.839  1.00 0.33 ?  30 VAL   A HA   9  
ATOM   9700  H HB   . VAL   A 1 30 ? -11.325 3.147   -6.116  1.00 0.30 ?  30 VAL   A HB   9  
ATOM   9701  H HG11 . VAL   A 1 30 ? -13.752 3.028   -6.167  1.00 1.13 ?  30 VAL   A HG11 9  
ATOM   9702  H HG12 . VAL   A 1 30 ? -13.079 2.738   -7.770  1.00 1.05 ?  30 VAL   A HG12 9  
ATOM   9703  H HG13 . VAL   A 1 30 ? -13.804 4.300   -7.388  1.00 1.02 ?  30 VAL   A HG13 9  
ATOM   9704  H HG21 . VAL   A 1 30 ? -10.100 4.842   -7.332  1.00 1.00 ?  30 VAL   A HG21 9  
ATOM   9705  H HG22 . VAL   A 1 30 ? -11.592 5.429   -8.062  1.00 1.13 ?  30 VAL   A HG22 9  
ATOM   9706  H HG23 . VAL   A 1 30 ? -10.993 3.819   -8.457  1.00 1.09 ?  30 VAL   A HG23 9  
ATOM   9707  N N    . VAL   A 1 31 ? -12.423 3.589   -3.499  1.00 0.24 ?  31 VAL   A N    9  
ATOM   9708  C CA   . VAL   A 1 31 ? -13.206 2.891   -2.488  1.00 0.27 ?  31 VAL   A CA   9  
ATOM   9709  C C    . VAL   A 1 31 ? -13.591 3.812   -1.334  1.00 0.31 ?  31 VAL   A C    9  
ATOM   9710  O O    . VAL   A 1 31 ? -14.774 4.035   -1.079  1.00 0.40 ?  31 VAL   A O    9  
ATOM   9711  C CB   . VAL   A 1 31 ? -12.437 1.665   -1.954  1.00 0.23 ?  31 VAL   A CB   9  
ATOM   9712  C CG1  . VAL   A 1 31 ? -13.126 1.058   -0.746  1.00 0.26 ?  31 VAL   A CG1  9  
ATOM   9713  C CG2  . VAL   A 1 31 ? -12.283 0.630   -3.053  1.00 0.26 ?  31 VAL   A CG2  9  
ATOM   9714  H H    . VAL   A 1 31 ? -11.466 3.393   -3.574  1.00 0.21 ?  31 VAL   A H    9  
ATOM   9715  H HA   . VAL   A 1 31 ? -14.108 2.536   -2.961  1.00 0.32 ?  31 VAL   A HA   9  
ATOM   9716  H HB   . VAL   A 1 31 ? -11.454 1.984   -1.654  1.00 0.20 ?  31 VAL   A HB   9  
ATOM   9717  H HG11 . VAL   A 1 31 ? -12.571 0.191   -0.417  1.00 0.97 ?  31 VAL   A HG11 9  
ATOM   9718  H HG12 . VAL   A 1 31 ? -14.129 0.769   -1.010  1.00 1.04 ?  31 VAL   A HG12 9  
ATOM   9719  H HG13 . VAL   A 1 31 ? -13.156 1.788   0.051   1.00 0.89 ?  31 VAL   A HG13 9  
ATOM   9720  H HG21 . VAL   A 1 31 ? -13.257 0.313   -3.390  1.00 1.08 ?  31 VAL   A HG21 9  
ATOM   9721  H HG22 . VAL   A 1 31 ? -11.737 -0.220  -2.673  1.00 0.97 ?  31 VAL   A HG22 9  
ATOM   9722  H HG23 . VAL   A 1 31 ? -11.740 1.065   -3.880  1.00 0.90 ?  31 VAL   A HG23 9  
ATOM   9723  N N    . THR   A 1 32 ? -12.595 4.366   -0.657  1.00 0.29 ?  32 THR   A N    9  
ATOM   9724  C CA   . THR   A 1 32 ? -12.841 5.217   0.496   1.00 0.36 ?  32 THR   A CA   9  
ATOM   9725  C C    . THR   A 1 32 ? -13.077 6.660   0.055   1.00 0.48 ?  32 THR   A C    9  
ATOM   9726  O O    . THR   A 1 32 ? -12.429 7.593   0.529   1.00 0.77 ?  32 THR   A O    9  
ATOM   9727  C CB   . THR   A 1 32 ? -11.676 5.147   1.509   1.00 0.35 ?  32 THR   A CB   9  
ATOM   9728  O OG1  . THR   A 1 32 ? -10.447 5.576   0.909   1.00 0.41 ?  32 THR   A OG1  9  
ATOM   9729  C CG2  . THR   A 1 32 ? -11.507 3.730   2.022   1.00 0.28 ?  32 THR   A CG2  9  
ATOM   9730  H H    . THR   A 1 32 ? -11.674 4.214   -0.953  1.00 0.26 ?  32 THR   A H    9  
ATOM   9731  H HA   . THR   A 1 32 ? -13.733 4.855   0.985   1.00 0.38 ?  32 THR   A HA   9  
ATOM   9732  H HB   . THR   A 1 32 ? -11.905 5.790   2.345   1.00 0.42 ?  32 THR   A HB   9  
ATOM   9733  H HG1  . THR   A 1 32 ? -10.570 5.675   -0.046  1.00 0.26 ?  32 THR   A HG1  9  
ATOM   9734  H HG21 . THR   A 1 32 ? -11.349 3.063   1.185   1.00 0.98 ?  32 THR   A HG21 9  
ATOM   9735  H HG22 . THR   A 1 32 ? -12.396 3.432   2.559   1.00 1.05 ?  32 THR   A HG22 9  
ATOM   9736  H HG23 . THR   A 1 32 ? -10.653 3.684   2.681   1.00 0.96 ?  32 THR   A HG23 9  
ATOM   9737  N N    . ARG   A 1 33 ? -14.024 6.825   -0.856  1.00 0.43 ?  33 ARG   A N    9  
ATOM   9738  C CA   . ARG   A 1 33 ? -14.336 8.132   -1.427  1.00 0.53 ?  33 ARG   A CA   9  
ATOM   9739  C C    . ARG   A 1 33 ? -15.381 8.859   -0.586  1.00 0.86 ?  33 ARG   A C    9  
ATOM   9740  O O    . ARG   A 1 33 ? -15.988 9.835   -1.032  1.00 1.03 ?  33 ARG   A O    9  
ATOM   9741  C CB   . ARG   A 1 33 ? -14.839 7.970   -2.867  1.00 0.77 ?  33 ARG   A CB   9  
ATOM   9742  C CG   . ARG   A 1 33 ? -16.106 7.136   -2.979  1.00 1.60 ?  33 ARG   A CG   9  
ATOM   9743  C CD   . ARG   A 1 33 ? -16.458 6.843   -4.431  1.00 2.34 ?  33 ARG   A CD   9  
ATOM   9744  N NE   . ARG   A 1 33 ? -17.680 6.042   -4.552  1.00 3.32 ?  33 ARG   A NE   9  
ATOM   9745  C CZ   . ARG   A 1 33 ? -17.709 4.784   -4.999  1.00 4.33 ?  33 ARG   A CZ   9  
ATOM   9746  N NH1  . ARG   A 1 33 ? -16.581 4.143   -5.284  1.00 4.61 1  33 ARG   A NH1  9  
ATOM   9747  N NH2  . ARG   A 1 33 ? -18.869 4.158   -5.137  1.00 5.26 ?  33 ARG   A NH2  9  
ATOM   9748  H H    . ARG   A 1 33 ? -14.530 6.038   -1.153  1.00 0.50 ?  33 ARG   A H    9  
ATOM   9749  H HA   . ARG   A 1 33 ? -13.428 8.712   -1.434  1.00 0.89 ?  33 ARG   A HA   9  
ATOM   9750  H HB2  . ARG   A 1 33 ? -15.043 8.949   -3.276  1.00 1.42 ?  33 ARG   A HB2  9  
ATOM   9751  H HB3  . ARG   A 1 33 ? -14.068 7.497   -3.458  1.00 0.94 ?  33 ARG   A HB3  9  
ATOM   9752  H HG2  . ARG   A 1 33 ? -15.955 6.203   -2.460  1.00 1.89 ?  33 ARG   A HG2  9  
ATOM   9753  H HG3  . ARG   A 1 33 ? -16.920 7.679   -2.520  1.00 2.16 ?  33 ARG   A HG3  9  
ATOM   9754  H HD2  . ARG   A 1 33 ? -16.599 7.779   -4.950  1.00 2.62 ?  33 ARG   A HD2  9  
ATOM   9755  H HD3  . ARG   A 1 33 ? -15.639 6.304   -4.884  1.00 2.39 ?  33 ARG   A HD3  9  
ATOM   9756  H HE   . ARG   A 1 33 ? -18.530 6.478   -4.307  1.00 3.43 ?  33 ARG   A HE   9  
ATOM   9757  H HH11 . ARG   A 1 33 ? -15.694 4.601   -5.161  1.00 4.14 ?  33 ARG   A HH11 9  
ATOM   9758  H HH12 . ARG   A 1 33 ? -16.607 3.199   -5.623  1.00 5.46 ?  33 ARG   A HH12 9  
ATOM   9759  H HH21 . ARG   A 1 33 ? -18.894 3.212   -5.474  1.00 6.02 ?  33 ARG   A HH21 9  
ATOM   9760  H HH22 . ARG   A 1 33 ? -19.726 4.623   -4.905  1.00 5.31 ?  33 ARG   A HH22 9  
ATOM   9761  N N    . HIS   A 1 34 ? -15.586 8.371   0.631   1.00 1.71 ?  34 HIS   A N    9  
ATOM   9762  C CA   . HIS   A 1 34 ? -16.561 8.955   1.541   1.00 2.35 ?  34 HIS   A CA   9  
ATOM   9763  C C    . HIS   A 1 34 ? -16.247 8.541   2.974   1.00 2.14 ?  34 HIS   A C    9  
ATOM   9764  O O    . HIS   A 1 34 ? -16.409 9.326   3.910   1.00 2.48 ?  34 HIS   A O    9  
ATOM   9765  C CB   . HIS   A 1 34 ? -17.981 8.518   1.158   1.00 3.05 ?  34 HIS   A CB   9  
ATOM   9766  C CG   . HIS   A 1 34 ? -19.066 9.284   1.859   1.00 3.97 ?  34 HIS   A CG   9  
ATOM   9767  N ND1  . HIS   A 1 34 ? -19.697 10.373  1.298   1.00 4.78 ?  34 HIS   A ND1  9  
ATOM   9768  C CD2  . HIS   A 1 34 ? -19.639 9.105   3.073   1.00 4.57 ?  34 HIS   A CD2  9  
ATOM   9769  C CE1  . HIS   A 1 34 ? -20.607 10.830  2.134   1.00 5.59 ?  34 HIS   A CE1  9  
ATOM   9770  N NE2  . HIS   A 1 34 ? -20.593 10.079  3.219   1.00 5.49 ?  34 HIS   A NE2  9  
ATOM   9771  H H    . HIS   A 1 34 ? -15.055 7.604   0.927   1.00 2.08 ?  34 HIS   A H    9  
ATOM   9772  H HA   . HIS   A 1 34 ? -16.486 10.030  1.465   1.00 2.67 ?  34 HIS   A HA   9  
ATOM   9773  H HB2  . HIS   A 1 34 ? -18.117 8.651   0.094   1.00 3.19 ?  34 HIS   A HB2  9  
ATOM   9774  H HB3  . HIS   A 1 34 ? -18.105 7.473   1.401   1.00 3.11 ?  34 HIS   A HB3  9  
ATOM   9775  H HD1  . HIS   A 1 34 ? -19.502 10.758  0.414   1.00 4.96 ?  34 HIS   A HD1  9  
ATOM   9776  H HD2  . HIS   A 1 34 ? -19.392 8.338   3.793   1.00 4.62 ?  34 HIS   A HD2  9  
ATOM   9777  H HE1  . HIS   A 1 34 ? -21.258 11.672  1.957   1.00 6.41 ?  34 HIS   A HE1  9  
ATOM   9778  H HE2  . HIS   A 1 34 ? -21.267 10.111  3.934   1.00 6.17 ?  34 HIS   A HE2  9  
ATOM   9779  N N    . ARG   A 1 35 ? -15.801 7.302   3.138   1.00 1.92 ?  35 ARG   A N    9  
ATOM   9780  C CA   . ARG   A 1 35 ? -15.413 6.794   4.447   1.00 1.80 ?  35 ARG   A CA   9  
ATOM   9781  C C    . ARG   A 1 35 ? -13.913 6.978   4.649   1.00 1.79 ?  35 ARG   A C    9  
ATOM   9782  O O    . ARG   A 1 35 ? -13.127 6.649   3.761   1.00 2.41 ?  35 ARG   A O    9  
ATOM   9783  C CB   . ARG   A 1 35 ? -15.777 5.310   4.585   1.00 1.65 ?  35 ARG   A CB   9  
ATOM   9784  C CG   . ARG   A 1 35 ? -17.267 5.012   4.497   1.00 2.17 ?  35 ARG   A CG   9  
ATOM   9785  C CD   . ARG   A 1 35 ? -17.538 3.520   4.646   1.00 2.28 ?  35 ARG   A CD   9  
ATOM   9786  N NE   . ARG   A 1 35 ? -18.960 3.195   4.512   1.00 2.28 ?  35 ARG   A NE   9  
ATOM   9787  C CZ   . ARG   A 1 35 ? -19.465 1.974   4.700   1.00 2.44 ?  35 ARG   A CZ   9  
ATOM   9788  N NH1  . ARG   A 1 35 ? -18.670 0.961   5.026   1.00 2.57 1  35 ARG   A NH1  9  
ATOM   9789  N NH2  . ARG   A 1 35 ? -20.768 1.762   4.557   1.00 3.01 ?  35 ARG   A NH2  9  
ATOM   9790  H H    . ARG   A 1 35 ? -15.727 6.713   2.356   1.00 2.10 ?  35 ARG   A H    9  
ATOM   9791  H HA   . ARG   A 1 35 ? -15.944 7.364   5.195   1.00 2.06 ?  35 ARG   A HA   9  
ATOM   9792  H HB2  . ARG   A 1 35 ? -15.280 4.758   3.803   1.00 1.54 ?  35 ARG   A HB2  9  
ATOM   9793  H HB3  . ARG   A 1 35 ? -15.420 4.955   5.540   1.00 1.82 ?  35 ARG   A HB3  9  
ATOM   9794  H HG2  . ARG   A 1 35 ? -17.781 5.541   5.286   1.00 2.64 ?  35 ARG   A HG2  9  
ATOM   9795  H HG3  . ARG   A 1 35 ? -17.636 5.342   3.538   1.00 2.43 ?  35 ARG   A HG3  9  
ATOM   9796  H HD2  . ARG   A 1 35 ? -16.984 2.988   3.887   1.00 2.54 ?  35 ARG   A HD2  9  
ATOM   9797  H HD3  . ARG   A 1 35 ? -17.198 3.203   5.623   1.00 2.83 ?  35 ARG   A HD3  9  
ATOM   9798  H HE   . ARG   A 1 35 ? -19.569 3.929   4.262   1.00 2.61 ?  35 ARG   A HE   9  
ATOM   9799  H HH11 . ARG   A 1 35 ? -17.682 1.107   5.132   1.00 2.82 ?  35 ARG   A HH11 9  
ATOM   9800  H HH12 . ARG   A 1 35 ? -19.054 0.044   5.169   1.00 2.81 ?  35 ARG   A HH12 9  
ATOM   9801  H HH21 . ARG   A 1 35 ? -21.380 2.517   4.307   1.00 3.50 ?  35 ARG   A HH21 9  
ATOM   9802  H HH22 . ARG   A 1 35 ? -21.146 0.841   4.697   1.00 3.21 ?  35 ARG   A HH22 9  
ATOM   9803  N N    . TYR   A 1 36 ? -13.532 7.507   5.813   1.00 1.81 ?  36 TYR   A N    9  
ATOM   9804  C CA   . TYR   A 1 36 ? -12.131 7.777   6.142   1.00 1.92 ?  36 TYR   A CA   9  
ATOM   9805  C C    . TYR   A 1 36 ? -11.487 8.678   5.093   1.00 2.30 ?  36 TYR   A C    9  
ATOM   9806  O O    . TYR   A 1 36 ? -10.544 8.285   4.403   1.00 2.41 ?  36 TYR   A O    9  
ATOM   9807  C CB   . TYR   A 1 36 ? -11.325 6.477   6.273   1.00 1.73 ?  36 TYR   A CB   9  
ATOM   9808  C CG   . TYR   A 1 36 ? -11.813 5.551   7.372   1.00 1.61 ?  36 TYR   A CG   9  
ATOM   9809  C CD1  . TYR   A 1 36 ? -11.708 5.909   8.711   1.00 2.30 ?  36 TYR   A CD1  9  
ATOM   9810  C CD2  . TYR   A 1 36 ? -12.371 4.314   7.068   1.00 1.70 ?  36 TYR   A CD2  9  
ATOM   9811  C CE1  . TYR   A 1 36 ? -12.145 5.063   9.714   1.00 2.47 ?  36 TYR   A CE1  9  
ATOM   9812  C CE2  . TYR   A 1 36 ? -12.811 3.463   8.066   1.00 1.91 ?  36 TYR   A CE2  9  
ATOM   9813  C CZ   . TYR   A 1 36 ? -12.696 3.843   9.386   1.00 2.04 ?  36 TYR   A CZ   9  
ATOM   9814  O OH   . TYR   A 1 36 ? -13.130 2.999   10.384  1.00 2.45 ?  36 TYR   A OH   9  
ATOM   9815  H H    . TYR   A 1 36 ? -14.219 7.728   6.478   1.00 2.22 ?  36 TYR   A H    9  
ATOM   9816  H HA   . TYR   A 1 36 ? -12.114 8.292   7.091   1.00 2.06 ?  36 TYR   A HA   9  
ATOM   9817  H HB2  . TYR   A 1 36 ? -11.376 5.939   5.340   1.00 1.68 ?  36 TYR   A HB2  9  
ATOM   9818  H HB3  . TYR   A 1 36 ? -10.294 6.725   6.480   1.00 1.96 ?  36 TYR   A HB3  9  
ATOM   9819  H HD1  . TYR   A 1 36 ? -11.277 6.866   8.968   1.00 3.02 ?  36 TYR   A HD1  9  
ATOM   9820  H HD2  . TYR   A 1 36 ? -12.459 4.016   6.034   1.00 2.20 ?  36 TYR   A HD2  9  
ATOM   9821  H HE1  . TYR   A 1 36 ? -12.055 5.360   10.749  1.00 3.26 ?  36 TYR   A HE1  9  
ATOM   9822  H HE2  . TYR   A 1 36 ? -13.243 2.505   7.808   1.00 2.47 ?  36 TYR   A HE2  9  
ATOM   9823  H HH   . TYR   A 1 36 ? -12.738 2.120   10.260  1.00 2.71 ?  36 TYR   A HH   9  
HETATM 9824  N N    . NH2   A 1 37 ? -11.983 9.899   4.991   1.00 2.66 ?  37 NH2   A N    9  
HETATM 9825  H HN1  . NH2   A 1 37 ? -12.737 10.144  5.572   1.00 2.64 ?  37 NH2   A HN1  9  
HETATM 9826  H HN2  . NH2   A 1 37 ? -11.578 10.509  4.341   1.00 2.99 ?  37 NH2   A HN2  9  
ATOM   9827  N N    . GLY   B 1 1  ? 11.430  3.030   12.869  1.00 2.41 ?  1  GLY   B N    9  
ATOM   9828  C CA   . GLY   B 1 1  ? 11.992  2.788   11.518  1.00 1.87 ?  1  GLY   B CA   9  
ATOM   9829  C C    . GLY   B 1 1  ? 10.911  2.446   10.516  1.00 1.55 ?  1  GLY   B C    9  
ATOM   9830  O O    . GLY   B 1 1  ? 9.836   3.048   10.541  1.00 1.88 ?  1  GLY   B O    9  
ATOM   9831  H H1   . GLY   B 1 1  ? 10.920  2.185   13.198  1.00 2.84 ?  1  GLY   B H1   9  
ATOM   9832  H H2   . GLY   B 1 1  ? 10.771  3.832   12.842  1.00 2.94 ?  1  GLY   B H2   9  
ATOM   9833  H H3   . GLY   B 1 1  ? 12.193  3.243   13.541  1.00 2.37 ?  1  GLY   B H3   9  
ATOM   9834  H HA2  . GLY   B 1 1  ? 12.508  3.676   11.187  1.00 2.04 ?  1  GLY   B HA2  9  
ATOM   9835  H HA3  . GLY   B 1 1  ? 12.695  1.971   11.571  1.00 1.78 ?  1  GLY   B HA3  9  
ATOM   9836  N N    . PRO   B 1 2  ? 11.160  1.483   9.617   1.00 1.05 ?  2  PRO   B N    9  
ATOM   9837  C CA   . PRO   B 1 2  ? 10.168  1.049   8.638   1.00 0.85 ?  2  PRO   B CA   9  
ATOM   9838  C C    . PRO   B 1 2  ? 9.156   0.085   9.254   1.00 1.00 ?  2  PRO   B C    9  
ATOM   9839  O O    . PRO   B 1 2  ? 9.335   -0.373  10.383  1.00 1.52 ?  2  PRO   B O    9  
ATOM   9840  C CB   . PRO   B 1 2  ? 11.015  0.353   7.575   1.00 0.74 ?  2  PRO   B CB   9  
ATOM   9841  C CG   . PRO   B 1 2  ? 12.194  -0.184  8.315   1.00 0.96 ?  2  PRO   B CG   9  
ATOM   9842  C CD   . PRO   B 1 2  ? 12.430  0.738   9.487   1.00 1.01 ?  2  PRO   B CD   9  
ATOM   9843  H HA   . PRO   B 1 2  ? 9.647   1.890   8.201   1.00 1.10 ?  2  PRO   B HA   9  
ATOM   9844  H HB2  . PRO   B 1 2  ? 10.440  -0.440  7.116   1.00 0.92 ?  2  PRO   B HB2  9  
ATOM   9845  H HB3  . PRO   B 1 2  ? 11.316  1.069   6.825   1.00 0.87 ?  2  PRO   B HB3  9  
ATOM   9846  H HG2  . PRO   B 1 2  ? 11.981  -1.185  8.665   1.00 1.28 ?  2  PRO   B HG2  9  
ATOM   9847  H HG3  . PRO   B 1 2  ? 13.058  -0.192  7.667   1.00 1.14 ?  2  PRO   B HG3  9  
ATOM   9848  H HD2  . PRO   B 1 2  ? 12.630  0.165   10.381  1.00 1.42 ?  2  PRO   B HD2  9  
ATOM   9849  H HD3  . PRO   B 1 2  ? 13.251  1.409   9.279   1.00 0.97 ?  2  PRO   B HD3  9  
ATOM   9850  N N    . SER   B 1 3  ? 8.094   -0.218  8.528   1.00 0.95 ?  3  SER   B N    9  
ATOM   9851  C CA   . SER   B 1 3  ? 7.065   -1.111  9.039   1.00 1.06 ?  3  SER   B CA   9  
ATOM   9852  C C    . SER   B 1 3  ? 6.723   -2.184  8.013   1.00 0.77 ?  3  SER   B C    9  
ATOM   9853  O O    . SER   B 1 3  ? 6.311   -1.874  6.899   1.00 0.67 ?  3  SER   B O    9  
ATOM   9854  C CB   . SER   B 1 3  ? 5.809   -0.317  9.405   1.00 1.41 ?  3  SER   B CB   9  
ATOM   9855  O OG   . SER   B 1 3  ? 6.118   0.731   10.307  1.00 1.74 ?  3  SER   B OG   9  
ATOM   9856  H H    . SER   B 1 3  ? 8.001   0.156   7.628   1.00 1.16 ?  3  SER   B H    9  
ATOM   9857  H HA   . SER   B 1 3  ? 7.453   -1.589  9.928   1.00 1.21 ?  3  SER   B HA   9  
ATOM   9858  H HB2  . SER   B 1 3  ? 5.376   0.108   8.511   1.00 1.71 ?  3  SER   B HB2  9  
ATOM   9859  H HB3  . SER   B 1 3  ? 5.091   -0.976  9.872   1.00 1.77 ?  3  SER   B HB3  9  
ATOM   9860  H HG   . SER   B 1 3  ? 6.976   0.560   10.715  1.00 2.06 ?  3  SER   B HG   9  
HETATM 9861  N N    . A1A3M B 1 4  ? 6.915   -3.462  8.379   1.00 0.80 ?  4  A1A3M B N    9  
HETATM 9862  C CA   . A1A3M B 1 4  ? 6.563   -4.623  7.552   1.00 0.68 ?  4  A1A3M B CA   9  
HETATM 9863  C C    . A1A3M B 1 4  ? 5.051   -4.733  7.348   1.00 0.61 ?  4  A1A3M B C    9  
HETATM 9864  O O    . A1A3M B 1 4  ? 4.311   -5.020  8.291   1.00 0.83 ?  4  A1A3M B O    9  
HETATM 9865  C CB   . A1A3M B 1 4  ? 7.084   -5.808  8.394   1.00 0.99 ?  4  A1A3M B CB   9  
HETATM 9866  C CG   . A1A3M B 1 4  ? 7.533   -5.127  9.656   1.00 1.22 ?  4  A1A3M B CG   9  
HETATM 9867  N ND   . A1A3M B 1 4  ? 7.482   -3.853  9.605   1.00 1.12 ?  4  A1A3M B ND   9  
HETATM 9868  H HA   . A1A3M B 1 4  ? 7.062   -4.600  6.596   1.00 0.63 ?  4  A1A3M B HA   9  
HETATM 9869  H HB1  . A1A3M B 1 4  ? 7.922   -6.288  7.914   1.00 1.12 ?  4  A1A3M B HB1  9  
HETATM 9870  H HB2  . A1A3M B 1 4  ? 6.286   -6.515  8.592   1.00 1.02 ?  4  A1A3M B HB2  9  
HETATM 9871  H HG   . A1A3M B 1 4  ? 7.869   -5.669  10.531  1.00 1.51 ?  4  A1A3M B HG   9  
ATOM   9872  N N    . PRO   B 1 5  ? 4.569   -4.494  6.121   1.00 0.52 ?  5  PRO   B N    9  
ATOM   9873  C CA   . PRO   B 1 5  ? 3.147   -4.504  5.820   1.00 0.68 ?  5  PRO   B CA   9  
ATOM   9874  C C    . PRO   B 1 5  ? 2.625   -5.893  5.447   1.00 0.69 ?  5  PRO   B C    9  
ATOM   9875  O O    . PRO   B 1 5  ? 3.059   -6.494  4.459   1.00 0.70 ?  5  PRO   B O    9  
ATOM   9876  C CB   . PRO   B 1 5  ? 3.048   -3.542  4.636   1.00 0.83 ?  5  PRO   B CB   9  
ATOM   9877  C CG   . PRO   B 1 5  ? 4.377   -3.611  3.943   1.00 0.78 ?  5  PRO   B CG   9  
ATOM   9878  C CD   . PRO   B 1 5  ? 5.376   -4.190  4.927   1.00 0.57 ?  5  PRO   B CD   9  
ATOM   9879  H HA   . PRO   B 1 5  ? 2.567   -4.117  6.649   1.00 0.85 ?  5  PRO   B HA   9  
ATOM   9880  H HB2  . PRO   B 1 5  ? 2.248   -3.860  3.982   1.00 0.95 ?  5  PRO   B HB2  9  
ATOM   9881  H HB3  . PRO   B 1 5  ? 2.844   -2.543  4.995   1.00 0.96 ?  5  PRO   B HB3  9  
ATOM   9882  H HG2  . PRO   B 1 5  ? 4.301   -4.247  3.071   1.00 0.87 ?  5  PRO   B HG2  9  
ATOM   9883  H HG3  . PRO   B 1 5  ? 4.680   -2.617  3.647   1.00 0.95 ?  5  PRO   B HG3  9  
ATOM   9884  H HD2  . PRO   B 1 5  ? 5.820   -5.090  4.529   1.00 0.65 ?  5  PRO   B HD2  9  
ATOM   9885  H HD3  . PRO   B 1 5  ? 6.141   -3.463  5.156   1.00 0.58 ?  5  PRO   B HD3  9  
ATOM   9886  N N    . THR   B 1 6  ? 1.695   -6.399  6.246   1.00 0.80 ?  6  THR   B N    9  
ATOM   9887  C CA   . THR   B 1 6  ? 1.077   -7.691  5.992   1.00 0.90 ?  6  THR   B CA   9  
ATOM   9888  C C    . THR   B 1 6  ? -0.170  -7.510  5.127   1.00 0.72 ?  6  THR   B C    9  
ATOM   9889  O O    . THR   B 1 6  ? -0.956  -6.586  5.350   1.00 0.63 ?  6  THR   B O    9  
ATOM   9890  C CB   . THR   B 1 6  ? 0.701   -8.378  7.319   1.00 1.15 ?  6  THR   B CB   9  
ATOM   9891  O OG1  . THR   B 1 6  ? 1.835   -8.370  8.199   1.00 1.58 ?  6  THR   B OG1  9  
ATOM   9892  C CG2  . THR   B 1 6  ? 0.247   -9.812  7.090   1.00 1.24 ?  6  THR   B CG2  9  
ATOM   9893  H H    . THR   B 1 6  ? 1.402   -5.878  7.026   1.00 0.85 ?  6  THR   B H    9  
ATOM   9894  H HA   . THR   B 1 6  ? 1.790   -8.312  5.470   1.00 1.00 ?  6  THR   B HA   9  
ATOM   9895  H HB   . THR   B 1 6  ? -0.104  -7.827  7.776   1.00 1.37 ?  6  THR   B HB   9  
ATOM   9896  H HG1  . THR   B 1 6  ? 2.380   -7.596  8.005   1.00 1.96 ?  6  THR   B HG1  9  
ATOM   9897  H HG21 . THR   B 1 6  ? 0.007   -10.269 8.038   1.00 1.86 ?  6  THR   B HG21 9  
ATOM   9898  H HG22 . THR   B 1 6  ? 1.038   -10.369 6.612   1.00 1.39 ?  6  THR   B HG22 9  
ATOM   9899  H HG23 . THR   B 1 6  ? -0.629  -9.815  6.458   1.00 1.63 ?  6  THR   B HG23 9  
ATOM   9900  N N    . TYR   B 1 7  ? -0.348  -8.379  4.139   1.00 0.73 ?  7  TYR   B N    9  
ATOM   9901  C CA   . TYR   B 1 7  ? -1.441  -8.234  3.185   1.00 0.62 ?  7  TYR   B CA   9  
ATOM   9902  C C    . TYR   B 1 7  ? -2.467  -9.353  3.366   1.00 0.60 ?  7  TYR   B C    9  
ATOM   9903  O O    . TYR   B 1 7  ? -2.192  -10.507 3.045   1.00 0.71 ?  7  TYR   B O    9  
ATOM   9904  C CB   . TYR   B 1 7  ? -0.881  -8.243  1.757   1.00 0.70 ?  7  TYR   B CB   9  
ATOM   9905  C CG   . TYR   B 1 7  ? -1.910  -7.995  0.670   1.00 0.65 ?  7  TYR   B CG   9  
ATOM   9906  C CD1  . TYR   B 1 7  ? -2.522  -6.753  0.526   1.00 1.31 ?  7  TYR   B CD1  9  
ATOM   9907  C CD2  . TYR   B 1 7  ? -2.257  -9.002  -0.226  1.00 1.22 ?  7  TYR   B CD2  9  
ATOM   9908  C CE1  . TYR   B 1 7  ? -3.449  -6.525  -0.476  1.00 1.28 ?  7  TYR   B CE1  9  
ATOM   9909  C CE2  . TYR   B 1 7  ? -3.183  -8.778  -1.228  1.00 1.29 ?  7  TYR   B CE2  9  
ATOM   9910  C CZ   . TYR   B 1 7  ? -3.774  -7.540  -1.348  1.00 0.70 ?  7  TYR   B CZ   9  
ATOM   9911  O OH   . TYR   B 1 7  ? -4.694  -7.317  -2.346  1.00 0.79 ?  7  TYR   B OH   9  
ATOM   9912  H H    . TYR   B 1 7  ? 0.265   -9.145  4.056   1.00 0.84 ?  7  TYR   B H    9  
ATOM   9913  H HA   . TYR   B 1 7  ? -1.919  -7.285  3.371   1.00 0.54 ?  7  TYR   B HA   9  
ATOM   9914  H HB2  . TYR   B 1 7  ? -0.125  -7.476  1.674   1.00 0.72 ?  7  TYR   B HB2  9  
ATOM   9915  H HB3  . TYR   B 1 7  ? -0.426  -9.204  1.568   1.00 0.83 ?  7  TYR   B HB3  9  
ATOM   9916  H HD1  . TYR   B 1 7  ? -2.268  -5.957  1.211   1.00 2.13 ?  7  TYR   B HD1  9  
ATOM   9917  H HD2  . TYR   B 1 7  ? -1.794  -9.973  -0.130  1.00 1.98 ?  7  TYR   B HD2  9  
ATOM   9918  H HE1  . TYR   B 1 7  ? -3.913  -5.554  -0.572  1.00 2.04 ?  7  TYR   B HE1  9  
ATOM   9919  H HE2  . TYR   B 1 7  ? -3.439  -9.573  -1.915  1.00 2.10 ?  7  TYR   B HE2  9  
ATOM   9920  H HH   . TYR   B 1 7  ? -4.506  -6.478  -2.776  1.00 1.02 ?  7  TYR   B HH   9  
ATOM   9921  N N    . PRO   B 1 8  ? -3.663  -9.026  3.890   1.00 0.49 ?  8  PRO   B N    9  
ATOM   9922  C CA   . PRO   B 1 8  ? -4.705  -10.024 4.156   1.00 0.52 ?  8  PRO   B CA   9  
ATOM   9923  C C    . PRO   B 1 8  ? -5.360  -10.557 2.880   1.00 0.61 ?  8  PRO   B C    9  
ATOM   9924  O O    . PRO   B 1 8  ? -5.740  -11.726 2.811   1.00 0.82 ?  8  PRO   B O    9  
ATOM   9925  C CB   . PRO   B 1 8  ? -5.721  -9.263  5.009   1.00 0.46 ?  8  PRO   B CB   9  
ATOM   9926  C CG   . PRO   B 1 8  ? -5.538  -7.829  4.646   1.00 0.41 ?  8  PRO   B CG   9  
ATOM   9927  C CD   . PRO   B 1 8  ? -4.085  -7.664  4.277   1.00 0.42 ?  8  PRO   B CD   9  
ATOM   9928  H HA   . PRO   B 1 8  ? -4.312  -10.858 4.722   1.00 0.56 ?  8  PRO   B HA   9  
ATOM   9929  H HB2  . PRO   B 1 8  ? -6.719  -9.604  4.772   1.00 0.50 ?  8  PRO   B HB2  9  
ATOM   9930  H HB3  . PRO   B 1 8  ? -5.517  -9.434  6.055   1.00 0.47 ?  8  PRO   B HB3  9  
ATOM   9931  H HG2  . PRO   B 1 8  ? -6.173  -7.584  3.806   1.00 0.41 ?  8  PRO   B HG2  9  
ATOM   9932  H HG3  . PRO   B 1 8  ? -5.783  -7.204  5.493   1.00 0.43 ?  8  PRO   B HG3  9  
ATOM   9933  H HD2  . PRO   B 1 8  ? -3.983  -6.977  3.445   1.00 0.42 ?  8  PRO   B HD2  9  
ATOM   9934  H HD3  . PRO   B 1 8  ? -3.520  -7.313  5.132   1.00 0.44 ?  8  PRO   B HD3  9  
ATOM   9935  N N    . GLY   B 1 9  ? -5.493  -9.701  1.877   1.00 0.57 ?  9  GLY   B N    9  
ATOM   9936  C CA   . GLY   B 1 9  ? -6.089  -10.119 0.623   1.00 0.68 ?  9  GLY   B CA   9  
ATOM   9937  C C    . GLY   B 1 9  ? -6.839  -8.993  -0.054  1.00 0.68 ?  9  GLY   B C    9  
ATOM   9938  O O    . GLY   B 1 9  ? -6.948  -7.899  0.500   1.00 0.62 ?  9  GLY   B O    9  
ATOM   9939  H H    . GLY   B 1 9  ? -5.195  -8.775  1.989   1.00 0.56 ?  9  GLY   B H    9  
ATOM   9940  H HA2  . GLY   B 1 9  ? -5.307  -10.467 -0.037  1.00 0.83 ?  9  GLY   B HA2  9  
ATOM   9941  H HA3  . GLY   B 1 9  ? -6.776  -10.931 0.815   1.00 0.71 ?  9  GLY   B HA3  9  
ATOM   9942  N N    . ASP   B 1 10 ? -7.351  -9.261  -1.251  1.00 0.82 ?  10 ASP   B N    9  
ATOM   9943  C CA   . ASP   B 1 10 ? -8.113  -8.266  -2.003  1.00 0.90 ?  10 ASP   B CA   9  
ATOM   9944  C C    . ASP   B 1 10 ? -9.471  -8.032  -1.360  1.00 0.84 ?  10 ASP   B C    9  
ATOM   9945  O O    . ASP   B 1 10 ? -9.925  -6.895  -1.232  1.00 0.89 ?  10 ASP   B O    9  
ATOM   9946  C CB   . ASP   B 1 10 ? -8.317  -8.711  -3.455  1.00 1.13 ?  10 ASP   B CB   9  
ATOM   9947  C CG   . ASP   B 1 10 ? -7.060  -8.625  -4.295  1.00 1.09 ?  10 ASP   B CG   9  
ATOM   9948  O OD1  . ASP   B 1 10 ? -6.203  -9.525  -4.182  1.00 1.47 ?  10 ASP   B OD1  9  
ATOM   9949  O OD2  . ASP   B 1 10 ? -6.943  -7.677  -5.102  1.00 1.80 -1 10 ASP   B OD2  9  
ATOM   9950  H H    . ASP   B 1 10 ? -7.213  -10.150 -1.641  1.00 0.90 ?  10 ASP   B H    9  
ATOM   9951  H HA   . ASP   B 1 10 ? -7.555  -7.341  -1.993  1.00 0.91 ?  10 ASP   B HA   9  
ATOM   9952  H HB2  . ASP   B 1 10 ? -8.657  -9.736  -3.464  1.00 1.66 ?  10 ASP   B HB2  9  
ATOM   9953  H HB3  . ASP   B 1 10 ? -9.073  -8.086  -3.909  1.00 1.51 ?  10 ASP   B HB3  9  
ATOM   9954  N N    . ASP   B 1 11 ? -10.113 -9.116  -0.945  1.00 0.82 ?  11 ASP   B N    9  
ATOM   9955  C CA   . ASP   B 1 11 ? -11.441 -9.037  -0.345  1.00 0.87 ?  11 ASP   B CA   9  
ATOM   9956  C C    . ASP   B 1 11 ? -11.322 -8.906  1.172   1.00 0.76 ?  11 ASP   B C    9  
ATOM   9957  O O    . ASP   B 1 11 ? -11.938 -9.650  1.939   1.00 0.99 ?  11 ASP   B O    9  
ATOM   9958  C CB   . ASP   B 1 11 ? -12.277 -10.265 -0.723  1.00 1.07 ?  11 ASP   B CB   9  
ATOM   9959  C CG   . ASP   B 1 11 ? -13.732 -10.135 -0.312  1.00 1.92 ?  11 ASP   B CG   9  
ATOM   9960  O OD1  . ASP   B 1 11 ? -14.328 -9.063  -0.547  1.00 2.57 ?  11 ASP   B OD1  9  
ATOM   9961  O OD2  . ASP   B 1 11 ? -14.291 -11.113 0.230   1.00 2.62 -1 11 ASP   B OD2  9  
ATOM   9962  H H    . ASP   B 1 11 ? -9.680  -9.991  -1.036  1.00 0.86 ?  11 ASP   B H    9  
ATOM   9963  H HA   . ASP   B 1 11 ? -11.925 -8.151  -0.732  1.00 0.95 ?  11 ASP   B HA   9  
ATOM   9964  H HB2  . ASP   B 1 11 ? -12.237 -10.405 -1.794  1.00 1.77 ?  11 ASP   B HB2  9  
ATOM   9965  H HB3  . ASP   B 1 11 ? -11.863 -11.137 -0.238  1.00 0.99 ?  11 ASP   B HB3  9  
ATOM   9966  N N    . ALA   B 1 12 ? -10.502 -7.961  1.596   1.00 0.57 ?  12 ALA   B N    9  
ATOM   9967  C CA   . ALA   B 1 12 ? -10.303 -7.679  3.006   1.00 0.47 ?  12 ALA   B CA   9  
ATOM   9968  C C    . ALA   B 1 12 ? -10.956 -6.350  3.357   1.00 0.38 ?  12 ALA   B C    9  
ATOM   9969  O O    . ALA   B 1 12 ? -11.189 -5.525  2.473   1.00 0.38 ?  12 ALA   B O    9  
ATOM   9970  C CB   . ALA   B 1 12 ? -8.814  -7.645  3.321   1.00 0.44 ?  12 ALA   B CB   9  
ATOM   9971  H H    . ALA   B 1 12 ? -10.016 -7.423  0.933   1.00 0.64 ?  12 ALA   B H    9  
ATOM   9972  H HA   . ALA   B 1 12 ? -10.762 -8.469  3.585   1.00 0.53 ?  12 ALA   B HA   9  
ATOM   9973  H HB1  . ALA   B 1 12 ? -8.330  -6.915  2.689   1.00 1.14 ?  12 ALA   B HB1  9  
ATOM   9974  H HB2  . ALA   B 1 12 ? -8.384  -8.618  3.139   1.00 1.17 ?  12 ALA   B HB2  9  
ATOM   9975  H HB3  . ALA   B 1 12 ? -8.669  -7.375  4.358   1.00 0.98 ?  12 ALA   B HB3  9  
ATOM   9976  N N    . PRO   B 1 13 ? -11.280 -6.127  4.640   1.00 0.36 ?  13 PRO   B N    9  
ATOM   9977  C CA   . PRO   B 1 13 ? -11.846 -4.856  5.094   1.00 0.35 ?  13 PRO   B CA   9  
ATOM   9978  C C    . PRO   B 1 13 ? -10.935 -3.687  4.730   1.00 0.28 ?  13 PRO   B C    9  
ATOM   9979  O O    . PRO   B 1 13 ? -9.705  -3.766  4.858   1.00 0.25 ?  13 PRO   B O    9  
ATOM   9980  C CB   . PRO   B 1 13 ? -11.948 -5.016  6.619   1.00 0.44 ?  13 PRO   B CB   9  
ATOM   9981  C CG   . PRO   B 1 13 ? -11.083 -6.183  6.948   1.00 0.46 ?  13 PRO   B CG   9  
ATOM   9982  C CD   . PRO   B 1 13 ? -11.127 -7.080  5.747   1.00 0.44 ?  13 PRO   B CD   9  
ATOM   9983  H HA   . PRO   B 1 13 ? -12.827 -4.693  4.676   1.00 0.39 ?  13 PRO   B HA   9  
ATOM   9984  H HB2  . PRO   B 1 13 ? -11.595 -4.117  7.102   1.00 0.47 ?  13 PRO   B HB2  9  
ATOM   9985  H HB3  . PRO   B 1 13 ? -12.976 -5.200  6.897   1.00 0.49 ?  13 PRO   B HB3  9  
ATOM   9986  H HG2  . PRO   B 1 13 ? -10.073 -5.844  7.131   1.00 0.48 ?  13 PRO   B HG2  9  
ATOM   9987  H HG3  . PRO   B 1 13 ? -11.471 -6.695  7.815   1.00 0.55 ?  13 PRO   B HG3  9  
ATOM   9988  H HD2  . PRO   B 1 13 ? -10.207 -7.638  5.655   1.00 0.47 ?  13 PRO   B HD2  9  
ATOM   9989  H HD3  . PRO   B 1 13 ? -11.974 -7.749  5.798   1.00 0.49 ?  13 PRO   B HD3  9  
ATOM   9990  N N    . VAL   B 1 14 ? -11.541 -2.600  4.272   1.00 0.27 ?  14 VAL   B N    9  
ATOM   9991  C CA   . VAL   B 1 14 ? -10.785 -1.476  3.753   1.00 0.22 ?  14 VAL   B CA   9  
ATOM   9992  C C    . VAL   B 1 14 ? -9.925  -0.841  4.840   1.00 0.21 ?  14 VAL   B C    9  
ATOM   9993  O O    . VAL   B 1 14 ? -8.938  -0.181  4.544   1.00 0.18 ?  14 VAL   B O    9  
ATOM   9994  C CB   . VAL   B 1 14 ? -11.696 -0.415  3.108   1.00 0.24 ?  14 VAL   B CB   9  
ATOM   9995  C CG1  . VAL   B 1 14 ? -12.277 0.538   4.142   1.00 0.30 ?  14 VAL   B CG1  9  
ATOM   9996  C CG2  . VAL   B 1 14 ? -10.936 0.333   2.030   1.00 0.20 ?  14 VAL   B CG2  9  
ATOM   9997  H H    . VAL   B 1 14 ? -12.524 -2.557  4.277   1.00 0.30 ?  14 VAL   B H    9  
ATOM   9998  H HA   . VAL   B 1 14 ? -10.130 -1.856  2.984   1.00 0.21 ?  14 VAL   B HA   9  
ATOM   9999  H HB   . VAL   B 1 14 ? -12.515 -0.928  2.635   1.00 0.29 ?  14 VAL   B HB   9  
ATOM   10000 H HG11 . VAL   B 1 14 ? -12.928 -0.007  4.808   1.00 0.99 ?  14 VAL   B HG11 9  
ATOM   10001 H HG12 . VAL   B 1 14 ? -12.837 1.314   3.642   1.00 1.02 ?  14 VAL   B HG12 9  
ATOM   10002 H HG13 . VAL   B 1 14 ? -11.471 0.982   4.709   1.00 1.11 ?  14 VAL   B HG13 9  
ATOM   10003 H HG21 . VAL   B 1 14 ? -11.594 1.042   1.548   1.00 1.04 ?  14 VAL   B HG21 9  
ATOM   10004 H HG22 . VAL   B 1 14 ? -10.568 -0.371  1.298   1.00 1.03 ?  14 VAL   B HG22 9  
ATOM   10005 H HG23 . VAL   B 1 14 ? -10.103 0.856   2.474   1.00 1.03 ?  14 VAL   B HG23 9  
ATOM   10006 N N    . GLU   B 1 15 ? -10.298 -1.060  6.098   1.00 0.24 ?  15 GLU   B N    9  
ATOM   10007 C CA   . GLU   B 1 15 ? -9.487  -0.607  7.219   1.00 0.24 ?  15 GLU   B CA   9  
ATOM   10008 C C    . GLU   B 1 15 ? -8.161  -1.361  7.250   1.00 0.22 ?  15 GLU   B C    9  
ATOM   10009 O O    . GLU   B 1 15 ? -7.134  -0.809  7.629   1.00 0.21 ?  15 GLU   B O    9  
ATOM   10010 C CB   . GLU   B 1 15 ? -10.237 -0.800  8.538   1.00 0.29 ?  15 GLU   B CB   9  
ATOM   10011 C CG   . GLU   B 1 15 ? -11.457 0.095   8.685   1.00 0.34 ?  15 GLU   B CG   9  
ATOM   10012 C CD   . GLU   B 1 15 ? -12.354 -0.341  9.819   1.00 1.35 ?  15 GLU   B CD   9  
ATOM   10013 O OE1  . GLU   B 1 15 ? -13.023 -1.387  9.678   1.00 2.28 ?  15 GLU   B OE1  9  
ATOM   10014 O OE2  . GLU   B 1 15 ? -12.403 0.359   10.853  1.00 1.93 -1 15 GLU   B OE2  9  
ATOM   10015 H H    . GLU   B 1 15 ? -11.142 -1.530  6.272   1.00 0.28 ?  15 GLU   B H    9  
ATOM   10016 H HA   . GLU   B 1 15 ? -9.284  0.445   7.076   1.00 0.25 ?  15 GLU   B HA   9  
ATOM   10017 H HB2  . GLU   B 1 15 ? -10.562 -1.827  8.605   1.00 0.34 ?  15 GLU   B HB2  9  
ATOM   10018 H HB3  . GLU   B 1 15 ? -9.563  -0.590  9.355   1.00 0.33 ?  15 GLU   B HB3  9  
ATOM   10019 H HG2  . GLU   B 1 15 ? -11.128 1.104   8.879   1.00 0.98 ?  15 GLU   B HG2  9  
ATOM   10020 H HG3  . GLU   B 1 15 ? -12.023 0.073   7.767   1.00 0.98 ?  15 GLU   B HG3  9  
ATOM   10021 N N    . ASP   B 1 16 ? -8.186  -2.625  6.828   1.00 0.21 ?  16 ASP   B N    9  
ATOM   10022 C CA   . ASP   B 1 16 ? -6.963  -3.413  6.731   1.00 0.20 ?  16 ASP   B CA   9  
ATOM   10023 C C    . ASP   B 1 16 ? -6.130  -2.932  5.558   1.00 0.18 ?  16 ASP   B C    9  
ATOM   10024 O O    . ASP   B 1 16 ? -4.899  -2.946  5.611   1.00 0.18 ?  16 ASP   B O    9  
ATOM   10025 C CB   . ASP   B 1 16 ? -7.253  -4.911  6.578   1.00 0.22 ?  16 ASP   B CB   9  
ATOM   10026 C CG   . ASP   B 1 16 ? -7.187  -5.653  7.897   1.00 0.30 ?  16 ASP   B CG   9  
ATOM   10027 O OD1  . ASP   B 1 16 ? -6.064  -5.915  8.380   1.00 1.29 ?  16 ASP   B OD1  9  
ATOM   10028 O OD2  . ASP   B 1 16 ? -8.250  -5.988  8.454   1.00 0.93 -1 16 ASP   B OD2  9  
ATOM   10029 H H    . ASP   B 1 16 ? -9.040  -3.026  6.558   1.00 0.23 ?  16 ASP   B H    9  
ATOM   10030 H HA   . ASP   B 1 16 ? -6.402  -3.257  7.641   1.00 0.21 ?  16 ASP   B HA   9  
ATOM   10031 H HB2  . ASP   B 1 16 ? -8.239  -5.045  6.159   1.00 0.28 ?  16 ASP   B HB2  9  
ATOM   10032 H HB3  . ASP   B 1 16 ? -6.523  -5.343  5.909   1.00 0.25 ?  16 ASP   B HB3  9  
ATOM   10033 N N    . LEU   B 1 17 ? -6.808  -2.502  4.499   1.00 0.16 ?  17 LEU   B N    9  
ATOM   10034 C CA   . LEU   B 1 17 ? -6.118  -1.936  3.340   1.00 0.14 ?  17 LEU   B CA   9  
ATOM   10035 C C    . LEU   B 1 17 ? -5.464  -0.606  3.712   1.00 0.12 ?  17 LEU   B C    9  
ATOM   10036 O O    . LEU   B 1 17 ? -4.329  -0.331  3.326   1.00 0.11 ?  17 LEU   B O    9  
ATOM   10037 C CB   . LEU   B 1 17 ? -7.071  -1.744  2.148   1.00 0.16 ?  17 LEU   B CB   9  
ATOM   10038 C CG   . LEU   B 1 17 ? -7.360  -2.994  1.293   1.00 0.20 ?  17 LEU   B CG   9  
ATOM   10039 C CD1  . LEU   B 1 17 ? -6.079  -3.554  0.688   1.00 0.22 ?  17 LEU   B CD1  9  
ATOM   10040 C CD2  . LEU   B 1 17 ? -8.075  -4.069  2.097   1.00 0.23 ?  17 LEU   B CD2  9  
ATOM   10041 H H    . LEU   B 1 17 ? -7.793  -2.569  4.498   1.00 0.17 ?  17 LEU   B H    9  
ATOM   10042 H HA   . LEU   B 1 17 ? -5.342  -2.628  3.059   1.00 0.15 ?  17 LEU   B HA   9  
ATOM   10043 H HB2  . LEU   B 1 17 ? -8.012  -1.370  2.524   1.00 0.17 ?  17 LEU   B HB2  9  
ATOM   10044 H HB3  . LEU   B 1 17 ? -6.645  -0.992  1.502   1.00 0.15 ?  17 LEU   B HB3  9  
ATOM   10045 H HG   . LEU   B 1 17 ? -8.006  -2.711  0.475   1.00 0.23 ?  17 LEU   B HG   9  
ATOM   10046 H HD11 . LEU   B 1 17 ? -5.597  -2.790  0.097   1.00 1.08 ?  17 LEU   B HD11 9  
ATOM   10047 H HD12 . LEU   B 1 17 ? -6.319  -4.397  0.059   1.00 1.03 ?  17 LEU   B HD12 9  
ATOM   10048 H HD13 . LEU   B 1 17 ? -5.414  -3.871  1.477   1.00 1.00 ?  17 LEU   B HD13 9  
ATOM   10049 H HD21 . LEU   B 1 17 ? -7.449  -4.377  2.922   1.00 0.96 ?  17 LEU   B HD21 9  
ATOM   10050 H HD22 . LEU   B 1 17 ? -8.277  -4.918  1.462   1.00 0.88 ?  17 LEU   B HD22 9  
ATOM   10051 H HD23 . LEU   B 1 17 ? -9.006  -3.676  2.477   1.00 0.99 ?  17 LEU   B HD23 9  
ATOM   10052 N N    . ILE   B 1 18 ? -6.186  0.204   4.479   1.00 0.13 ?  18 ILE   B N    9  
ATOM   10053 C CA   . ILE   B 1 18 ? -5.662  1.469   4.980   1.00 0.14 ?  18 ILE   B CA   9  
ATOM   10054 C C    . ILE   B 1 18 ? -4.504  1.224   5.948   1.00 0.14 ?  18 ILE   B C    9  
ATOM   10055 O O    . ILE   B 1 18 ? -3.510  1.951   5.949   1.00 0.14 ?  18 ILE   B O    9  
ATOM   10056 C CB   . ILE   B 1 18 ? -6.766  2.286   5.685   1.00 0.18 ?  18 ILE   B CB   9  
ATOM   10057 C CG1  . ILE   B 1 18 ? -7.853  2.670   4.684   1.00 0.19 ?  18 ILE   B CG1  9  
ATOM   10058 C CG2  . ILE   B 1 18 ? -6.185  3.531   6.340   1.00 0.21 ?  18 ILE   B CG2  9  
ATOM   10059 C CD1  . ILE   B 1 18 ? -9.095  3.225   5.336   1.00 0.22 ?  18 ILE   B CD1  9  
ATOM   10060 H H    . ILE   B 1 18 ? -7.108  -0.050  4.702   1.00 0.15 ?  18 ILE   B H    9  
ATOM   10061 H HA   . ILE   B 1 18 ? -5.306  2.038   4.135   1.00 0.13 ?  18 ILE   B HA   9  
ATOM   10062 H HB   . ILE   B 1 18 ? -7.202  1.671   6.456   1.00 0.19 ?  18 ILE   B HB   9  
ATOM   10063 H HG12 . ILE   B 1 18 ? -7.467  3.422   4.014   1.00 0.19 ?  18 ILE   B HG12 9  
ATOM   10064 H HG13 . ILE   B 1 18 ? -8.136  1.798   4.116   1.00 0.18 ?  18 ILE   B HG13 9  
ATOM   10065 H HG21 . ILE   B 1 18 ? -5.407  3.244   7.032   1.00 0.99 ?  18 ILE   B HG21 9  
ATOM   10066 H HG22 . ILE   B 1 18 ? -6.966  4.052   6.873   1.00 0.96 ?  18 ILE   B HG22 9  
ATOM   10067 H HG23 . ILE   B 1 18 ? -5.773  4.178   5.581   1.00 0.93 ?  18 ILE   B HG23 9  
ATOM   10068 H HD11 . ILE   B 1 18 ? -8.846  4.125   5.878   1.00 1.05 ?  18 ILE   B HD11 9  
ATOM   10069 H HD12 . ILE   B 1 18 ? -9.495  2.491   6.019   1.00 1.09 ?  18 ILE   B HD12 9  
ATOM   10070 H HD13 . ILE   B 1 18 ? -9.829  3.450   4.577   1.00 0.98 ?  18 ILE   B HD13 9  
ATOM   10071 N N    . ARG   B 1 19 ? -4.641  0.189   6.766   1.00 0.16 ?  19 ARG   B N    9  
ATOM   10072 C CA   . ARG   B 1 19 ? -3.585  -0.200  7.696   1.00 0.18 ?  19 ARG   B CA   9  
ATOM   10073 C C    . ARG   B 1 19 ? -2.318  -0.581  6.931   1.00 0.16 ?  19 ARG   B C    9  
ATOM   10074 O O    . ARG   B 1 19 ? -1.208  -0.177  7.300   1.00 0.18 ?  19 ARG   B O    9  
ATOM   10075 C CB   . ARG   B 1 19 ? -4.062  -1.362  8.572   1.00 0.22 ?  19 ARG   B CB   9  
ATOM   10076 C CG   . ARG   B 1 19 ? -3.083  -1.767  9.661   1.00 0.29 ?  19 ARG   B CG   9  
ATOM   10077 C CD   . ARG   B 1 19 ? -3.722  -2.760  10.627  1.00 0.33 ?  19 ARG   B CD   9  
ATOM   10078 N NE   . ARG   B 1 19 ? -4.914  -2.198  11.270  1.00 0.76 ?  19 ARG   B NE   9  
ATOM   10079 C CZ   . ARG   B 1 19 ? -6.116  -2.774  11.261  1.00 0.86 ?  19 ARG   B CZ   9  
ATOM   10080 N NH1  . ARG   B 1 19 ? -6.301  -3.944  10.657  1.00 0.71 1  19 ARG   B NH1  9  
ATOM   10081 N NH2  . ARG   B 1 19 ? -7.139  -2.171  11.857  1.00 1.53 ?  19 ARG   B NH2  9  
ATOM   10082 H H    . ARG   B 1 19 ? -5.485  -0.317  6.757   1.00 0.17 ?  19 ARG   B H    9  
ATOM   10083 H HA   . ARG   B 1 19 ? -3.370  0.653   8.326   1.00 0.20 ?  19 ARG   B HA   9  
ATOM   10084 H HB2  . ARG   B 1 19 ? -4.992  -1.079  9.043   1.00 0.25 ?  19 ARG   B HB2  9  
ATOM   10085 H HB3  . ARG   B 1 19 ? -4.239  -2.220  7.942   1.00 0.23 ?  19 ARG   B HB3  9  
ATOM   10086 H HG2  . ARG   B 1 19 ? -2.219  -2.223  9.205   1.00 0.37 ?  19 ARG   B HG2  9  
ATOM   10087 H HG3  . ARG   B 1 19 ? -2.780  -0.887  10.208  1.00 0.35 ?  19 ARG   B HG3  9  
ATOM   10088 H HD2  . ARG   B 1 19 ? -4.001  -3.649  10.080  1.00 0.73 ?  19 ARG   B HD2  9  
ATOM   10089 H HD3  . ARG   B 1 19 ? -3.001  -3.017  11.388  1.00 0.66 ?  19 ARG   B HD3  9  
ATOM   10090 H HE   . ARG   B 1 19 ? -4.811  -1.334  11.734  1.00 1.27 ?  19 ARG   B HE   9  
ATOM   10091 H HH11 . ARG   B 1 19 ? -7.207  -4.373  10.656  1.00 0.91 ?  19 ARG   B HH11 9  
ATOM   10092 H HH12 . ARG   B 1 19 ? -5.536  -4.405  10.201  1.00 0.88 ?  19 ARG   B HH12 9  
ATOM   10093 H HH21 . ARG   B 1 19 ? -7.006  -1.286  12.313  1.00 2.01 ?  19 ARG   B HH21 9  
ATOM   10094 H HH22 . ARG   B 1 19 ? -8.046  -2.597  11.858  1.00 1.62 ?  19 ARG   B HH22 9  
ATOM   10095 N N    . PHE   B 1 20 ? -2.491  -1.349  5.854   1.00 0.14 ?  20 PHE   B N    9  
ATOM   10096 C CA   . PHE   B 1 20 ? -1.377  -1.675  4.975   1.00 0.13 ?  20 PHE   B CA   9  
ATOM   10097 C C    . PHE   B 1 20 ? -0.797  -0.392  4.396   1.00 0.12 ?  20 PHE   B C    9  
ATOM   10098 O O    . PHE   B 1 20 ? 0.416   -0.223  4.339   1.00 0.13 ?  20 PHE   B O    9  
ATOM   10099 C CB   . PHE   B 1 20 ? -1.819  -2.612  3.841   1.00 0.13 ?  20 PHE   B CB   9  
ATOM   10100 C CG   . PHE   B 1 20 ? -0.676  -3.118  2.991   1.00 0.14 ?  20 PHE   B CG   9  
ATOM   10101 C CD1  . PHE   B 1 20 ? -0.069  -2.298  2.052   1.00 0.97 ?  20 PHE   B CD1  9  
ATOM   10102 C CD2  . PHE   B 1 20 ? -0.207  -4.415  3.135   1.00 0.96 ?  20 PHE   B CD2  9  
ATOM   10103 C CE1  . PHE   B 1 20 ? 0.982   -2.756  1.283   1.00 0.99 ?  20 PHE   B CE1  9  
ATOM   10104 C CE2  . PHE   B 1 20 ? 0.843   -4.877  2.363   1.00 0.95 ?  20 PHE   B CE2  9  
ATOM   10105 C CZ   . PHE   B 1 20 ? 1.437   -4.047  1.438   1.00 0.21 ?  20 PHE   B CZ   9  
ATOM   10106 H H    . PHE   B 1 20 ? -3.385  -1.706  5.653   1.00 0.14 ?  20 PHE   B H    9  
ATOM   10107 H HA   . PHE   B 1 20 ? -0.619  -2.166  5.566   1.00 0.16 ?  20 PHE   B HA   9  
ATOM   10108 H HB2  . PHE   B 1 20 ? -2.323  -3.467  4.265   1.00 0.15 ?  20 PHE   B HB2  9  
ATOM   10109 H HB3  . PHE   B 1 20 ? -2.505  -2.082  3.195   1.00 0.11 ?  20 PHE   B HB3  9  
ATOM   10110 H HD1  . PHE   B 1 20 ? -0.422  -1.284  1.927   1.00 1.71 ?  20 PHE   B HD1  9  
ATOM   10111 H HD2  . PHE   B 1 20 ? -0.668  -5.068  3.858   1.00 1.71 ?  20 PHE   B HD2  9  
ATOM   10112 H HE1  . PHE   B 1 20 ? 1.442   -2.104  0.556   1.00 1.74 ?  20 PHE   B HE1  9  
ATOM   10113 H HE2  . PHE   B 1 20 ? 1.199   -5.888  2.486   1.00 1.69 ?  20 PHE   B HE2  9  
ATOM   10114 H HZ   . PHE   B 1 20 ? 2.258   -4.407  0.835   1.00 0.24 ?  20 PHE   B HZ   9  
ATOM   10115 N N    . TYR   B 1 21 ? -1.682  0.507   3.975   1.00 0.10 ?  21 TYR   B N    9  
ATOM   10116 C CA   . TYR   B 1 21 ? -1.281  1.807   3.442   1.00 0.10 ?  21 TYR   B CA   9  
ATOM   10117 C C    . TYR   B 1 21 ? -0.377  2.548   4.425   1.00 0.12 ?  21 TYR   B C    9  
ATOM   10118 O O    . TYR   B 1 21 ? 0.629   3.122   4.024   1.00 0.12 ?  21 TYR   B O    9  
ATOM   10119 C CB   . TYR   B 1 21 ? -2.516  2.661   3.119   1.00 0.11 ?  21 TYR   B CB   9  
ATOM   10120 C CG   . TYR   B 1 21 ? -2.194  4.067   2.649   1.00 0.13 ?  21 TYR   B CG   9  
ATOM   10121 C CD1  . TYR   B 1 21 ? -2.368  5.164   3.488   1.00 1.20 ?  21 TYR   B CD1  9  
ATOM   10122 C CD2  . TYR   B 1 21 ? -1.712  4.297   1.366   1.00 1.15 ?  21 TYR   B CD2  9  
ATOM   10123 C CE1  . TYR   B 1 21 ? -2.071  6.442   3.062   1.00 1.22 ?  21 TYR   B CE1  9  
ATOM   10124 C CE2  . TYR   B 1 21 ? -1.415  5.574   0.935   1.00 1.16 ?  21 TYR   B CE2  9  
ATOM   10125 C CZ   . TYR   B 1 21 ? -1.595  6.641   1.785   1.00 0.22 ?  21 TYR   B CZ   9  
ATOM   10126 O OH   . TYR   B 1 21 ? -1.292  7.912   1.357   1.00 0.28 ?  21 TYR   B OH   9  
ATOM   10127 H H    . TYR   B 1 21 ? -2.640  0.283   4.013   1.00 0.11 ?  21 TYR   B H    9  
ATOM   10128 H HA   . TYR   B 1 21 ? -0.728  1.631   2.531   1.00 0.10 ?  21 TYR   B HA   9  
ATOM   10129 H HB2  . TYR   B 1 21 ? -3.086  2.176   2.341   1.00 0.12 ?  21 TYR   B HB2  9  
ATOM   10130 H HB3  . TYR   B 1 21 ? -3.126  2.741   4.006   1.00 0.12 ?  21 TYR   B HB3  9  
ATOM   10131 H HD1  . TYR   B 1 21 ? -2.742  5.008   4.490   1.00 2.11 ?  21 TYR   B HD1  9  
ATOM   10132 H HD2  . TYR   B 1 21 ? -1.570  3.460   0.699   1.00 2.07 ?  21 TYR   B HD2  9  
ATOM   10133 H HE1  . TYR   B 1 21 ? -2.214  7.282   3.727   1.00 2.13 ?  21 TYR   B HE1  9  
ATOM   10134 H HE2  . TYR   B 1 21 ? -1.042  5.732   -0.067  1.00 2.07 ?  21 TYR   B HE2  9  
ATOM   10135 H HH   . TYR   B 1 21 ? -1.625  8.029   0.457   1.00 0.62 ?  21 TYR   B HH   9  
ATOM   10136 N N    . ASP   B 1 22 ? -0.738  2.531   5.705   1.00 0.15 ?  22 ASP   B N    9  
ATOM   10137 C CA   . ASP   B 1 22 ? 0.055   3.214   6.728   1.00 0.18 ?  22 ASP   B CA   9  
ATOM   10138 C C    . ASP   B 1 22 ? 1.426   2.563   6.885   1.00 0.16 ?  22 ASP   B C    9  
ATOM   10139 O O    . ASP   B 1 22 ? 2.449   3.253   6.896   1.00 0.16 ?  22 ASP   B O    9  
ATOM   10140 C CB   . ASP   B 1 22 ? -0.676  3.224   8.076   1.00 0.24 ?  22 ASP   B CB   9  
ATOM   10141 C CG   . ASP   B 1 22 ? 0.102   3.971   9.145   1.00 0.28 ?  22 ASP   B CG   9  
ATOM   10142 O OD1  . ASP   B 1 22 ? 0.799   3.318   9.952   1.00 1.09 ?  22 ASP   B OD1  9  
ATOM   10143 O OD2  . ASP   B 1 22 ? 0.020   5.217   9.186   1.00 1.18 -1 22 ASP   B OD2  9  
ATOM   10144 H H    . ASP   B 1 22 ? -1.560  2.058   5.966   1.00 0.17 ?  22 ASP   B H    9  
ATOM   10145 H HA   . ASP   B 1 22 ? 0.199   4.234   6.402   1.00 0.20 ?  22 ASP   B HA   9  
ATOM   10146 H HB2  . ASP   B 1 22 ? -1.637  3.703   7.955   1.00 0.26 ?  22 ASP   B HB2  9  
ATOM   10147 H HB3  . ASP   B 1 22 ? -0.823  2.207   8.409   1.00 0.24 ?  22 ASP   B HB3  9  
ATOM   10148 N N    . ASN   B 1 23 ? 1.451   1.236   6.990   1.00 0.17 ?  23 ASN   B N    9  
ATOM   10149 C CA   . ASN   B 1 23 ? 2.716   0.514   7.146   1.00 0.18 ?  23 ASN   B CA   9  
ATOM   10150 C C    . ASN   B 1 23 ? 3.603   0.693   5.915   1.00 0.14 ?  23 ASN   B C    9  
ATOM   10151 O O    . ASN   B 1 23 ? 4.812   0.878   6.035   1.00 0.15 ?  23 ASN   B O    9  
ATOM   10152 C CB   . ASN   B 1 23 ? 2.488   -0.982  7.412   1.00 0.24 ?  23 ASN   B CB   9  
ATOM   10153 C CG   . ASN   B 1 23 ? 2.015   -1.265  8.829   1.00 0.33 ?  23 ASN   B CG   9  
ATOM   10154 O OD1  . ASN   B 1 23 ? 2.296   -0.501  9.754   1.00 0.72 ?  23 ASN   B OD1  9  
ATOM   10155 N ND2  . ASN   B 1 23 ? 1.314   -2.377  9.020   1.00 0.36 ?  23 ASN   B ND2  9  
ATOM   10156 H H    . ASN   B 1 23 ? 0.602   0.731   6.962   1.00 0.19 ?  23 ASN   B H    9  
ATOM   10157 H HA   . ASN   B 1 23 ? 3.229   0.942   7.998   1.00 0.20 ?  23 ASN   B HA   9  
ATOM   10158 H HB2  . ASN   B 1 23 ? 1.744   -1.352  6.725   1.00 0.23 ?  23 ASN   B HB2  9  
ATOM   10159 H HB3  . ASN   B 1 23 ? 3.417   -1.513  7.253   1.00 0.27 ?  23 ASN   B HB3  9  
ATOM   10160 H HD21 . ASN   B 1 23 ? 1.135   -2.959  8.248   1.00 0.62 ?  23 ASN   B HD21 9  
ATOM   10161 H HD22 . ASN   B 1 23 ? 1.000   -2.574  9.930   1.00 0.38 ?  23 ASN   B HD22 9  
ATOM   10162 N N    . LEU   B 1 24 ? 2.992   0.661   4.736   1.00 0.13 ?  24 LEU   B N    9  
ATOM   10163 C CA   . LEU   B 1 24 ? 3.723   0.807   3.482   1.00 0.11 ?  24 LEU   B CA   9  
ATOM   10164 C C    . LEU   B 1 24 ? 4.196   2.253   3.313   1.00 0.09 ?  24 LEU   B C    9  
ATOM   10165 O O    . LEU   B 1 24 ? 5.294   2.498   2.823   1.00 0.09 ?  24 LEU   B O    9  
ATOM   10166 C CB   . LEU   B 1 24 ? 2.833   0.362   2.304   1.00 0.12 ?  24 LEU   B CB   9  
ATOM   10167 C CG   . LEU   B 1 24 ? 3.528   0.153   0.948   1.00 0.12 ?  24 LEU   B CG   9  
ATOM   10168 C CD1  . LEU   B 1 24 ? 3.661   1.462   0.195   1.00 0.12 ?  24 LEU   B CD1  9  
ATOM   10169 C CD2  . LEU   B 1 24 ? 4.895   -0.491  1.126   1.00 0.14 ?  24 LEU   B CD2  9  
ATOM   10170 H H    . LEU   B 1 24 ? 2.016   0.531   4.707   1.00 0.14 ?  24 LEU   B H    9  
ATOM   10171 H HA   . LEU   B 1 24 ? 4.590   0.163   3.530   1.00 0.12 ?  24 LEU   B HA   9  
ATOM   10172 H HB2  . LEU   B 1 24 ? 2.355   -0.566  2.580   1.00 0.15 ?  24 LEU   B HB2  9  
ATOM   10173 H HB3  . LEU   B 1 24 ? 2.065   1.110   2.169   1.00 0.12 ?  24 LEU   B HB3  9  
ATOM   10174 H HG   . LEU   B 1 24 ? 2.925   -0.512  0.346   1.00 0.14 ?  24 LEU   B HG   9  
ATOM   10175 H HD11 . LEU   B 1 24 ? 4.250   2.156   0.778   1.00 0.99 ?  24 LEU   B HD11 9  
ATOM   10176 H HD12 . LEU   B 1 24 ? 2.681   1.877   0.020   1.00 0.99 ?  24 LEU   B HD12 9  
ATOM   10177 H HD13 . LEU   B 1 24 ? 4.151   1.283   -0.751  1.00 0.99 ?  24 LEU   B HD13 9  
ATOM   10178 H HD21 . LEU   B 1 24 ? 4.783   -1.453  1.605   1.00 0.95 ?  24 LEU   B HD21 9  
ATOM   10179 H HD22 . LEU   B 1 24 ? 5.515   0.146   1.739   1.00 1.00 ?  24 LEU   B HD22 9  
ATOM   10180 H HD23 . LEU   B 1 24 ? 5.359   -0.621  0.161   1.00 1.03 ?  24 LEU   B HD23 9  
ATOM   10181 N N    . GLN   B 1 25 ? 3.365   3.200   3.737   1.00 0.09 ?  25 GLN   B N    9  
ATOM   10182 C CA   . GLN   B 1 25 ? 3.732   4.614   3.723   1.00 0.10 ?  25 GLN   B CA   9  
ATOM   10183 C C    . GLN   B 1 25 ? 4.967   4.843   4.585   1.00 0.10 ?  25 GLN   B C    9  
ATOM   10184 O O    . GLN   B 1 25 ? 5.931   5.477   4.155   1.00 0.13 ?  25 GLN   B O    9  
ATOM   10185 C CB   . GLN   B 1 25 ? 2.565   5.471   4.224   1.00 0.13 ?  25 GLN   B CB   9  
ATOM   10186 C CG   . GLN   B 1 25 ? 2.912   6.936   4.428   1.00 0.22 ?  25 GLN   B CG   9  
ATOM   10187 C CD   . GLN   B 1 25 ? 1.716   7.764   4.855   1.00 1.08 ?  25 GLN   B CD   9  
ATOM   10188 O OE1  . GLN   B 1 25 ? 1.422   7.883   6.046   1.00 1.97 ?  25 GLN   B OE1  9  
ATOM   10189 N NE2  . GLN   B 1 25 ? 1.026   8.357   3.891   1.00 1.46 ?  25 GLN   B NE2  9  
ATOM   10190 H H    . GLN   B 1 25 ? 2.474   2.944   4.065   1.00 0.11 ?  25 GLN   B H    9  
ATOM   10191 H HA   . GLN   B 1 25 ? 3.962   4.890   2.704   1.00 0.11 ?  25 GLN   B HA   9  
ATOM   10192 H HB2  . GLN   B 1 25 ? 1.759   5.413   3.507   1.00 0.14 ?  25 GLN   B HB2  9  
ATOM   10193 H HB3  . GLN   B 1 25 ? 2.221   5.072   5.168   1.00 0.13 ?  25 GLN   B HB3  9  
ATOM   10194 H HG2  . GLN   B 1 25 ? 3.671   7.008   5.193   1.00 0.82 ?  25 GLN   B HG2  9  
ATOM   10195 H HG3  . GLN   B 1 25 ? 3.298   7.333   3.503   1.00 0.85 ?  25 GLN   B HG3  9  
ATOM   10196 H HE21 . GLN   B 1 25 ? 1.322   8.230   2.960   1.00 1.55 ?  25 GLN   B HE21 9  
ATOM   10197 H HE22 . GLN   B 1 25 ? 0.247   8.902   4.143   1.00 2.07 ?  25 GLN   B HE22 9  
ATOM   10198 N N    . GLN   B 1 26 ? 4.937   4.309   5.801   1.00 0.11 ?  26 GLN   B N    9  
ATOM   10199 C CA   . GLN   B 1 26 ? 6.072   4.403   6.707   1.00 0.13 ?  26 GLN   B CA   9  
ATOM   10200 C C    . GLN   B 1 26 ? 7.286   3.690   6.110   1.00 0.14 ?  26 GLN   B C    9  
ATOM   10201 O O    . GLN   B 1 26 ? 8.410   4.207   6.150   1.00 0.17 ?  26 GLN   B O    9  
ATOM   10202 C CB   . GLN   B 1 26 ? 5.702   3.802   8.068   1.00 0.17 ?  26 GLN   B CB   9  
ATOM   10203 C CG   . GLN   B 1 26 ? 6.808   3.877   9.111   1.00 0.26 ?  26 GLN   B CG   9  
ATOM   10204 C CD   . GLN   B 1 26 ? 7.255   5.297   9.400   1.00 1.13 ?  26 GLN   B CD   9  
ATOM   10205 O OE1  . GLN   B 1 26 ? 6.479   6.246   9.275   1.00 1.99 ?  26 GLN   B OE1  9  
ATOM   10206 N NE2  . GLN   B 1 26 ? 8.499   5.452   9.817   1.00 1.39 ?  26 GLN   B NE2  9  
ATOM   10207 H H    . GLN   B 1 26 ? 4.121   3.842   6.101   1.00 0.11 ?  26 GLN   B H    9  
ATOM   10208 H HA   . GLN   B 1 26 ? 6.308   5.448   6.836   1.00 0.15 ?  26 GLN   B HA   9  
ATOM   10209 H HB2  . GLN   B 1 26 ? 4.843   4.331   8.455   1.00 0.21 ?  26 GLN   B HB2  9  
ATOM   10210 H HB3  . GLN   B 1 26 ? 5.438   2.765   7.931   1.00 0.19 ?  26 GLN   B HB3  9  
ATOM   10211 H HG2  . GLN   B 1 26 ? 6.449   3.437   10.030  1.00 0.94 ?  26 GLN   B HG2  9  
ATOM   10212 H HG3  . GLN   B 1 26 ? 7.658   3.314   8.754   1.00 0.79 ?  26 GLN   B HG3  9  
ATOM   10213 H HE21 . GLN   B 1 26 ? 9.060   4.649   9.918   1.00 1.25 ?  26 GLN   B HE21 9  
ATOM   10214 H HE22 . GLN   B 1 26 ? 8.812   6.360   10.021  1.00 2.04 ?  26 GLN   B HE22 9  
ATOM   10215 N N    . TYR   B 1 27 ? 7.045   2.518   5.531   1.00 0.13 ?  27 TYR   B N    9  
ATOM   10216 C CA   . TYR   B 1 27 ? 8.106   1.722   4.927   1.00 0.15 ?  27 TYR   B CA   9  
ATOM   10217 C C    . TYR   B 1 27 ? 8.811   2.511   3.828   1.00 0.14 ?  27 TYR   B C    9  
ATOM   10218 O O    . TYR   B 1 27 ? 10.030  2.631   3.837   1.00 0.15 ?  27 TYR   B O    9  
ATOM   10219 C CB   . TYR   B 1 27 ? 7.539   0.414   4.361   1.00 0.18 ?  27 TYR   B CB   9  
ATOM   10220 C CG   . TYR   B 1 27 ? 8.595   -0.616  4.016   1.00 0.21 ?  27 TYR   B CG   9  
ATOM   10221 C CD1  . TYR   B 1 27 ? 9.037   -0.788  2.709   1.00 1.20 ?  27 TYR   B CD1  9  
ATOM   10222 C CD2  . TYR   B 1 27 ? 9.147   -1.422  5.004   1.00 1.18 ?  27 TYR   B CD2  9  
ATOM   10223 C CE1  . TYR   B 1 27 ? 10.000  -1.733  2.399   1.00 1.21 ?  27 TYR   B CE1  9  
ATOM   10224 C CE2  . TYR   B 1 27 ? 10.109  -2.366  4.702   1.00 1.20 ?  27 TYR   B CE2  9  
ATOM   10225 C CZ   . TYR   B 1 27 ? 10.531  -2.519  3.400   1.00 0.30 ?  27 TYR   B CZ   9  
ATOM   10226 O OH   . TYR   B 1 27 ? 11.490  -3.462  3.099   1.00 0.36 ?  27 TYR   B OH   9  
ATOM   10227 H H    . TYR   B 1 27 ? 6.124   2.174   5.514   1.00 0.14 ?  27 TYR   B H    9  
ATOM   10228 H HA   . TYR   B 1 27 ? 8.824   1.488   5.702   1.00 0.18 ?  27 TYR   B HA   9  
ATOM   10229 H HB2  . TYR   B 1 27 ? 6.875   -0.028  5.090   1.00 0.22 ?  27 TYR   B HB2  9  
ATOM   10230 H HB3  . TYR   B 1 27 ? 6.981   0.631   3.463   1.00 0.17 ?  27 TYR   B HB3  9  
ATOM   10231 H HD1  . TYR   B 1 27 ? 8.620   -0.170  1.928   1.00 2.10 ?  27 TYR   B HD1  9  
ATOM   10232 H HD2  . TYR   B 1 27 ? 8.816   -1.303  6.024   1.00 2.09 ?  27 TYR   B HD2  9  
ATOM   10233 H HE1  . TYR   B 1 27 ? 10.331  -1.852  1.378   1.00 2.12 ?  27 TYR   B HE1  9  
ATOM   10234 H HE2  . TYR   B 1 27 ? 10.523  -2.983  5.486   1.00 2.10 ?  27 TYR   B HE2  9  
ATOM   10235 H HH   . TYR   B 1 27 ? 11.277  -4.283  3.557   1.00 0.95 ?  27 TYR   B HH   9  
ATOM   10236 N N    . LEU   B 1 28 ? 8.043   3.068   2.896   1.00 0.13 ?  28 LEU   B N    9  
ATOM   10237 C CA   . LEU   B 1 28 ? 8.618   3.832   1.791   1.00 0.15 ?  28 LEU   B CA   9  
ATOM   10238 C C    . LEU   B 1 28 ? 9.243   5.131   2.287   1.00 0.19 ?  28 LEU   B C    9  
ATOM   10239 O O    . LEU   B 1 28 ? 10.274  5.555   1.776   1.00 0.23 ?  28 LEU   B O    9  
ATOM   10240 C CB   . LEU   B 1 28 ? 7.575   4.136   0.714   1.00 0.15 ?  28 LEU   B CB   9  
ATOM   10241 C CG   . LEU   B 1 28 ? 7.068   2.924   -0.072  1.00 0.14 ?  28 LEU   B CG   9  
ATOM   10242 C CD1  . LEU   B 1 28 ? 6.145   3.366   -1.193  1.00 0.16 ?  28 LEU   B CD1  9  
ATOM   10243 C CD2  . LEU   B 1 28 ? 8.228   2.122   -0.633  1.00 0.18 ?  28 LEU   B CD2  9  
ATOM   10244 H H    . LEU   B 1 28 ? 7.067   2.964   2.952   1.00 0.13 ?  28 LEU   B H    9  
ATOM   10245 H HA   . LEU   B 1 28 ? 9.400   3.226   1.352   1.00 0.17 ?  28 LEU   B HA   9  
ATOM   10246 H HB2  . LEU   B 1 28 ? 6.727   4.610   1.187   1.00 0.15 ?  28 LEU   B HB2  9  
ATOM   10247 H HB3  . LEU   B 1 28 ? 8.008   4.835   0.012   1.00 0.18 ?  28 LEU   B HB3  9  
ATOM   10248 H HG   . LEU   B 1 28 ? 6.505   2.283   0.589   1.00 0.13 ?  28 LEU   B HG   9  
ATOM   10249 H HD11 . LEU   B 1 28 ? 5.788   2.495   -1.724  1.00 1.03 ?  28 LEU   B HD11 9  
ATOM   10250 H HD12 . LEU   B 1 28 ? 6.683   4.007   -1.874  1.00 0.99 ?  28 LEU   B HD12 9  
ATOM   10251 H HD13 . LEU   B 1 28 ? 5.304   3.901   -0.778  1.00 1.06 ?  28 LEU   B HD13 9  
ATOM   10252 H HD21 . LEU   B 1 28 ? 8.852   2.761   -1.239  1.00 0.99 ?  28 LEU   B HD21 9  
ATOM   10253 H HD22 . LEU   B 1 28 ? 7.843   1.316   -1.240  1.00 0.99 ?  28 LEU   B HD22 9  
ATOM   10254 H HD23 . LEU   B 1 28 ? 8.810   1.713   0.179   1.00 1.02 ?  28 LEU   B HD23 9  
ATOM   10255 N N    . ASN   B 1 29 ? 8.631   5.754   3.286   1.00 0.20 ?  29 ASN   B N    9  
ATOM   10256 C CA   . ASN   B 1 29 ? 9.171   6.988   3.857   1.00 0.26 ?  29 ASN   B CA   9  
ATOM   10257 C C    . ASN   B 1 29 ? 10.582  6.757   4.391   1.00 0.28 ?  29 ASN   B C    9  
ATOM   10258 O O    . ASN   B 1 29 ? 11.454  7.621   4.272   1.00 0.37 ?  29 ASN   B O    9  
ATOM   10259 C CB   . ASN   B 1 29 ? 8.254   7.515   4.970   1.00 0.29 ?  29 ASN   B CB   9  
ATOM   10260 C CG   . ASN   B 1 29 ? 8.817   8.739   5.675   1.00 0.38 ?  29 ASN   B CG   9  
ATOM   10261 O OD1  . ASN   B 1 29 ? 8.591   9.871   5.250   1.00 0.43 ?  29 ASN   B OD1  9  
ATOM   10262 N ND2  . ASN   B 1 29 ? 9.543   8.526   6.765   1.00 0.42 ?  29 ASN   B ND2  9  
ATOM   10263 H H    . ASN   B 1 29 ? 7.792   5.384   3.646   1.00 0.17 ?  29 ASN   B H    9  
ATOM   10264 H HA   . ASN   B 1 29 ? 9.217   7.721   3.064   1.00 0.29 ?  29 ASN   B HA   9  
ATOM   10265 H HB2  . ASN   B 1 29 ? 7.300   7.786   4.539   1.00 0.28 ?  29 ASN   B HB2  9  
ATOM   10266 H HB3  . ASN   B 1 29 ? 8.102   6.735   5.703   1.00 0.27 ?  29 ASN   B HB3  9  
ATOM   10267 H HD21 . ASN   B 1 29 ? 9.682   7.601   7.059   1.00 0.40 ?  29 ASN   B HD21 9  
ATOM   10268 H HD22 . ASN   B 1 29 ? 9.915   9.304   7.236   1.00 0.49 ?  29 ASN   B HD22 9  
ATOM   10269 N N    . VAL   B 1 30 ? 10.800  5.583   4.968   1.00 0.23 ?  30 VAL   B N    9  
ATOM   10270 C CA   . VAL   B 1 30 ? 12.110  5.211   5.485   1.00 0.27 ?  30 VAL   B CA   9  
ATOM   10271 C C    . VAL   B 1 30 ? 13.034  4.715   4.373   1.00 0.27 ?  30 VAL   B C    9  
ATOM   10272 O O    . VAL   B 1 30 ? 14.192  5.119   4.288   1.00 0.32 ?  30 VAL   B O    9  
ATOM   10273 C CB   . VAL   B 1 30 ? 11.985  4.115   6.559   1.00 0.31 ?  30 VAL   B CB   9  
ATOM   10274 C CG1  . VAL   B 1 30 ? 13.355  3.636   7.008   1.00 0.39 ?  30 VAL   B CG1  9  
ATOM   10275 C CG2  . VAL   B 1 30 ? 11.184  4.623   7.742   1.00 0.35 ?  30 VAL   B CG2  9  
ATOM   10276 H H    . VAL   B 1 30 ? 10.052  4.948   5.059   1.00 0.20 ?  30 VAL   B H    9  
ATOM   10277 H HA   . VAL   B 1 30 ? 12.548  6.083   5.942   1.00 0.32 ?  30 VAL   B HA   9  
ATOM   10278 H HB   . VAL   B 1 30 ? 11.457  3.276   6.130   1.00 0.29 ?  30 VAL   B HB   9  
ATOM   10279 H HG11 . VAL   B 1 30 ? 13.888  3.232   6.159   1.00 1.13 ?  30 VAL   B HG11 9  
ATOM   10280 H HG12 . VAL   B 1 30 ? 13.237  2.869   7.759   1.00 1.04 ?  30 VAL   B HG12 9  
ATOM   10281 H HG13 . VAL   B 1 30 ? 13.907  4.465   7.421   1.00 1.01 ?  30 VAL   B HG13 9  
ATOM   10282 H HG21 . VAL   B 1 30 ? 10.187  4.884   7.415   1.00 1.00 ?  30 VAL   B HG21 9  
ATOM   10283 H HG22 . VAL   B 1 30 ? 11.667  5.496   8.154   1.00 1.13 ?  30 VAL   B HG22 9  
ATOM   10284 H HG23 . VAL   B 1 30 ? 11.126  3.853   8.494   1.00 1.10 ?  30 VAL   B HG23 9  
ATOM   10285 N N    . VAL   B 1 31 ? 12.515  3.838   3.528   1.00 0.23 ?  31 VAL   B N    9  
ATOM   10286 C CA   . VAL   B 1 31 ? 13.311  3.200   2.490   1.00 0.26 ?  31 VAL   B CA   9  
ATOM   10287 C C    . VAL   B 1 31 ? 13.656  4.169   1.365   1.00 0.30 ?  31 VAL   B C    9  
ATOM   10288 O O    . VAL   B 1 31 ? 14.829  4.433   1.110   1.00 0.38 ?  31 VAL   B O    9  
ATOM   10289 C CB   . VAL   B 1 31 ? 12.579  1.967   1.921   1.00 0.23 ?  31 VAL   B CB   9  
ATOM   10290 C CG1  . VAL   B 1 31 ? 13.280  1.425   0.690   1.00 0.25 ?  31 VAL   B CG1  9  
ATOM   10291 C CG2  . VAL   B 1 31 ? 12.466  0.891   2.984   1.00 0.26 ?  31 VAL   B CG2  9  
ATOM   10292 H H    . VAL   B 1 31 ? 11.566  3.609   3.606   1.00 0.21 ?  31 VAL   B H    9  
ATOM   10293 H HA   . VAL   B 1 31 ? 14.228  2.861   2.944   1.00 0.31 ?  31 VAL   B HA   9  
ATOM   10294 H HB   . VAL   B 1 31 ? 11.583  2.263   1.637   1.00 0.19 ?  31 VAL   B HB   9  
ATOM   10295 H HG11 . VAL   B 1 31 ? 12.753  0.551   0.334   1.00 0.95 ?  31 VAL   B HG11 9  
ATOM   10296 H HG12 . VAL   B 1 31 ? 14.296  1.160   0.939   1.00 1.05 ?  31 VAL   B HG12 9  
ATOM   10297 H HG13 . VAL   B 1 31 ? 13.280  2.181   -0.082  1.00 0.90 ?  31 VAL   B HG13 9  
ATOM   10298 H HG21 . VAL   B 1 31 ? 13.454  0.593   3.302   1.00 1.07 ?  31 VAL   B HG21 9  
ATOM   10299 H HG22 . VAL   B 1 31 ? 11.945  0.038   2.577   1.00 0.98 ?  31 VAL   B HG22 9  
ATOM   10300 H HG23 . VAL   B 1 31 ? 11.917  1.279   3.829   1.00 0.90 ?  31 VAL   B HG23 9  
ATOM   10301 N N    . THR   B 1 32 ? 12.637  4.713   0.714   1.00 0.29 ?  32 THR   B N    9  
ATOM   10302 C CA   . THR   B 1 32 ? 12.845  5.607   -0.414  1.00 0.36 ?  32 THR   B CA   9  
ATOM   10303 C C    . THR   B 1 32 ? 13.041  7.041   0.071   1.00 0.48 ?  32 THR   B C    9  
ATOM   10304 O O    . THR   B 1 32 ? 12.363  7.970   -0.370  1.00 0.77 ?  32 THR   B O    9  
ATOM   10305 C CB   . THR   B 1 32 ? 11.673  5.536   -1.418  1.00 0.35 ?  32 THR   B CB   9  
ATOM   10306 O OG1  . THR   B 1 32 ? 10.436  5.900   -0.790  1.00 0.42 ?  32 THR   B OG1  9  
ATOM   10307 C CG2  . THR   B 1 32 ? 11.545  4.133   -1.981  1.00 0.29 ?  32 THR   B CG2  9  
ATOM   10308 H H    . THR   B 1 32 ? 11.723  4.525   1.012   1.00 0.27 ?  32 THR   B H    9  
ATOM   10309 H HA   . THR   B 1 32 ? 13.743  5.288   -0.923  1.00 0.38 ?  32 THR   B HA   9  
ATOM   10310 H HB   . THR   B 1 32 ? 11.872  6.216   -2.232  1.00 0.42 ?  32 THR   B HB   9  
ATOM   10311 H HG1  . THR   B 1 32 ? 10.569  5.975   0.165   1.00 0.25 ?  32 THR   B HG1  9  
ATOM   10312 H HG21 . THR   B 1 32 ? 11.417  3.433   -1.166  1.00 0.97 ?  32 THR   B HG21 9  
ATOM   10313 H HG22 . THR   B 1 32 ? 12.438  3.882   -2.535  1.00 1.07 ?  32 THR   B HG22 9  
ATOM   10314 H HG23 . THR   B 1 32 ? 10.687  4.084   -2.634  1.00 0.95 ?  32 THR   B HG23 9  
ATOM   10315 N N    . ARG   B 1 33 ? 13.987  7.208   0.980   1.00 0.42 ?  33 ARG   B N    9  
ATOM   10316 C CA   . ARG   B 1 33 ? 14.261  8.503   1.592   1.00 0.52 ?  33 ARG   B CA   9  
ATOM   10317 C C    . ARG   B 1 33 ? 15.268  9.295   0.761   1.00 0.83 ?  33 ARG   B C    9  
ATOM   10318 O O    . ARG   B 1 33 ? 15.825  10.291  1.221   1.00 1.00 ?  33 ARG   B O    9  
ATOM   10319 C CB   . ARG   B 1 33 ? 14.784  8.311   3.021   1.00 0.77 ?  33 ARG   B CB   9  
ATOM   10320 C CG   . ARG   B 1 33 ? 16.078  7.517   3.093   1.00 1.61 ?  33 ARG   B CG   9  
ATOM   10321 C CD   . ARG   B 1 33 ? 16.455  7.186   4.529   1.00 2.34 ?  33 ARG   B CD   9  
ATOM   10322 N NE   . ARG   B 1 33 ? 17.701  6.419   4.611   1.00 3.32 ?  33 ARG   B NE   9  
ATOM   10323 C CZ   . ARG   B 1 33 ? 17.775  5.151   5.019   1.00 4.33 ?  33 ARG   B CZ   9  
ATOM   10324 N NH1  . ARG   B 1 33 ? 16.672  4.467   5.294   1.00 4.61 1  33 ARG   B NH1  9  
ATOM   10325 N NH2  . ARG   B 1 33 ? 18.956  4.559   5.127   1.00 5.26 ?  33 ARG   B NH2  9  
ATOM   10326 H H    . ARG   B 1 33 ? 14.525  6.428   1.247   1.00 0.49 ?  33 ARG   B H    9  
ATOM   10327 H HA   . ARG   B 1 33 ? 13.333  9.051   1.627   1.00 0.89 ?  33 ARG   B HA   9  
ATOM   10328 H HB2  . ARG   B 1 33 ? 14.962  9.282   3.461   1.00 1.42 ?  33 ARG   B HB2  9  
ATOM   10329 H HB3  . ARG   B 1 33 ? 14.035  7.793   3.601   1.00 0.93 ?  33 ARG   B HB3  9  
ATOM   10330 H HG2  . ARG   B 1 33 ? 15.952  6.595   2.543   1.00 1.90 ?  33 ARG   B HG2  9  
ATOM   10331 H HG3  . ARG   B 1 33 ? 16.869  8.101   2.646   1.00 2.17 ?  33 ARG   B HG3  9  
ATOM   10332 H HD2  . ARG   B 1 33 ? 16.573  8.110   5.079   1.00 2.62 ?  33 ARG   B HD2  9  
ATOM   10333 H HD3  . ARG   B 1 33 ? 15.658  6.607   4.973   1.00 2.39 ?  33 ARG   B HD3  9  
ATOM   10334 H HE   . ARG   B 1 33 ? 18.535  6.887   4.370   1.00 3.43 ?  33 ARG   B HE   9  
ATOM   10335 H HH11 . ARG   B 1 33 ? 15.769  4.899   5.194   1.00 4.14 ?  33 ARG   B HH11 9  
ATOM   10336 H HH12 . ARG   B 1 33 ? 16.732  3.516   5.607   1.00 5.46 ?  33 ARG   B HH12 9  
ATOM   10337 H HH21 . ARG   B 1 33 ? 19.017  3.606   5.433   1.00 6.03 ?  33 ARG   B HH21 9  
ATOM   10338 H HH22 . ARG   B 1 33 ? 19.796  5.061   4.899   1.00 5.31 ?  33 ARG   B HH22 9  
ATOM   10339 N N    . HIS   B 1 34 ? 15.487  8.849   -0.467  1.00 1.69 ?  34 HIS   B N    9  
ATOM   10340 C CA   . HIS   B 1 34 ? 16.433  9.497   -1.364  1.00 2.32 ?  34 HIS   B CA   9  
ATOM   10341 C C    . HIS   B 1 34 ? 16.123  9.121   -2.808  1.00 2.11 ?  34 HIS   B C    9  
ATOM   10342 O O    . HIS   B 1 34 ? 16.259  9.942   -3.716  1.00 2.46 ?  34 HIS   B O    9  
ATOM   10343 C CB   . HIS   B 1 34 ? 17.870  9.100   -1.007  1.00 3.03 ?  34 HIS   B CB   9  
ATOM   10344 C CG   . HIS   B 1 34 ? 18.920  9.927   -1.689  1.00 3.95 ?  34 HIS   B CG   9  
ATOM   10345 N ND1  . HIS   B 1 34 ? 19.525  11.014  -1.095  1.00 4.76 ?  34 HIS   B ND1  9  
ATOM   10346 C CD2  . HIS   B 1 34 ? 19.487  9.810   -2.914  1.00 4.55 ?  34 HIS   B CD2  9  
ATOM   10347 C CE1  . HIS   B 1 34 ? 20.415  11.528  -1.924  1.00 5.58 ?  34 HIS   B CE1  9  
ATOM   10348 N NE2  . HIS   B 1 34 ? 20.410  10.815  -3.034  1.00 5.47 ?  34 HIS   B NE2  9  
ATOM   10349 H H    . HIS   B 1 34 ? 14.989  8.067   -0.782  1.00 2.07 ?  34 HIS   B H    9  
ATOM   10350 H HA   . HIS   B 1 34 ? 16.320  10.565  -1.250  1.00 2.64 ?  34 HIS   B HA   9  
ATOM   10351 H HB2  . HIS   B 1 34 ? 18.009  9.203   0.059   1.00 3.16 ?  34 HIS   B HB2  9  
ATOM   10352 H HB3  . HIS   B 1 34 ? 18.029  8.069   -1.286  1.00 3.09 ?  34 HIS   B HB3  9  
ATOM   10353 H HD1  . HIS   B 1 34 ? 19.334  11.356  -0.193  1.00 4.94 ?  34 HIS   B HD1  9  
ATOM   10354 H HD2  . HIS   B 1 34 ? 19.256  9.060   -3.656  1.00 4.60 ?  34 HIS   B HD2  9  
ATOM   10355 H HE1  . HIS   B 1 34 ? 21.043  12.383  -1.725  1.00 6.39 ?  34 HIS   B HE1  9  
ATOM   10356 H HE2  . HIS   B 1 34 ? 21.066  10.898  -3.763  1.00 6.15 ?  34 HIS   B HE2  9  
ATOM   10357 N N    . ARG   B 1 35 ? 15.712  7.876   -3.010  1.00 1.89 ?  35 ARG   B N    9  
ATOM   10358 C CA   . ARG   B 1 35 ? 15.328  7.401   -4.333  1.00 1.77 ?  35 ARG   B CA   9  
ATOM   10359 C C    . ARG   B 1 35 ? 13.820  7.545   -4.516  1.00 1.76 ?  35 ARG   B C    9  
ATOM   10360 O O    . ARG   B 1 35 ? 13.052  7.170   -3.630  1.00 2.38 ?  35 ARG   B O    9  
ATOM   10361 C CB   . ARG   B 1 35 ? 15.735  5.933   -4.529  1.00 1.63 ?  35 ARG   B CB   9  
ATOM   10362 C CG   . ARG   B 1 35 ? 17.234  5.678   -4.466  1.00 2.16 ?  35 ARG   B CG   9  
ATOM   10363 C CD   . ARG   B 1 35 ? 17.551  4.202   -4.670  1.00 2.28 ?  35 ARG   B CD   9  
ATOM   10364 N NE   . ARG   B 1 35 ? 18.983  3.918   -4.559  1.00 2.28 ?  35 ARG   B NE   9  
ATOM   10365 C CZ   . ARG   B 1 35 ? 19.527  2.721   -4.786  1.00 2.44 ?  35 ARG   B CZ   9  
ATOM   10366 N NH1  . ARG   B 1 35 ? 18.760  1.693   -5.131  1.00 2.59 1  35 ARG   B NH1  9  
ATOM   10367 N NH2  . ARG   B 1 35 ? 20.837  2.552   -4.664  1.00 3.01 ?  35 ARG   B NH2  9  
ATOM   10368 H H    . ARG   B 1 35 ? 15.659  7.260   -2.249  1.00 2.07 ?  35 ARG   B H    9  
ATOM   10369 H HA   . ARG   B 1 35 ? 15.833  8.013   -5.065  1.00 2.03 ?  35 ARG   B HA   9  
ATOM   10370 H HB2  . ARG   B 1 35 ? 15.264  5.340   -3.761  1.00 1.53 ?  35 ARG   B HB2  9  
ATOM   10371 H HB3  . ARG   B 1 35 ? 15.380  5.602   -5.492  1.00 1.82 ?  35 ARG   B HB3  9  
ATOM   10372 H HG2  . ARG   B 1 35 ? 17.722  6.248   -5.241  1.00 2.63 ?  35 ARG   B HG2  9  
ATOM   10373 H HG3  . ARG   B 1 35 ? 17.604  5.987   -3.499  1.00 2.41 ?  35 ARG   B HG3  9  
ATOM   10374 H HD2  . ARG   B 1 35 ? 17.025  3.627   -3.924  1.00 2.55 ?  35 ARG   B HD2  9  
ATOM   10375 H HD3  . ARG   B 1 35 ? 17.212  3.908   -5.652  1.00 2.84 ?  35 ARG   B HD3  9  
ATOM   10376 H HE   . ARG   B 1 35 ? 19.572  4.665   -4.295  1.00 2.60 ?  35 ARG   B HE   9  
ATOM   10377 H HH11 . ARG   B 1 35 ? 17.768  1.810   -5.224  1.00 2.83 ?  35 ARG   B HH11 9  
ATOM   10378 H HH12 . ARG   B 1 35 ? 19.170  0.793   -5.297  1.00 2.82 ?  35 ARG   B HH12 9  
ATOM   10379 H HH21 . ARG   B 1 35 ? 21.424  3.323   -4.401  1.00 3.49 ?  35 ARG   B HH21 9  
ATOM   10380 H HH22 . ARG   B 1 35 ? 21.247  1.652   -4.834  1.00 3.21 ?  35 ARG   B HH22 9  
ATOM   10381 N N    . TYR   B 1 36 ? 13.414  8.095   -5.660  1.00 1.78 ?  36 TYR   B N    9  
ATOM   10382 C CA   . TYR   B 1 36 ? 12.003  8.331   -5.971  1.00 1.88 ?  36 TYR   B CA   9  
ATOM   10383 C C    . TYR   B 1 36 ? 11.342  9.179   -4.890  1.00 2.27 ?  36 TYR   B C    9  
ATOM   10384 O O    . TYR   B 1 36 ? 10.422  8.736   -4.205  1.00 2.37 ?  36 TYR   B O    9  
ATOM   10385 C CB   . TYR   B 1 36 ? 11.237  7.010   -6.136  1.00 1.70 ?  36 TYR   B CB   9  
ATOM   10386 C CG   . TYR   B 1 36 ? 11.743  6.134   -7.267  1.00 1.60 ?  36 TYR   B CG   9  
ATOM   10387 C CD1  . TYR   B 1 36 ? 11.610  6.532   -8.592  1.00 2.28 ?  36 TYR   B CD1  9  
ATOM   10388 C CD2  . TYR   B 1 36 ? 12.346  4.908   -7.009  1.00 1.70 ?  36 TYR   B CD2  9  
ATOM   10389 C CE1  . TYR   B 1 36 ? 12.066  5.737   -9.625  1.00 2.47 ?  36 TYR   B CE1  9  
ATOM   10390 C CE2  . TYR   B 1 36 ? 12.804  4.107   -8.040  1.00 1.91 ?  36 TYR   B CE2  9  
ATOM   10391 C CZ   . TYR   B 1 36 ? 12.662  4.527   -9.346  1.00 2.04 ?  36 TYR   B CZ   9  
ATOM   10392 O OH   . TYR   B 1 36 ? 13.117  3.735   -10.381 1.00 2.46 ?  36 TYR   B OH   9  
ATOM   10393 H H    . TYR   B 1 36 ? 14.090  8.358   -6.322  1.00 2.20 ?  36 TYR   B H    9  
ATOM   10394 H HA   . TYR   B 1 36 ? 11.964  8.875   -6.902  1.00 2.03 ?  36 TYR   B HA   9  
ATOM   10395 H HB2  . TYR   B 1 36 ? 11.313  6.445   -5.219  1.00 1.65 ?  36 TYR   B HB2  9  
ATOM   10396 H HB3  . TYR   B 1 36 ? 10.197  7.233   -6.326  1.00 1.93 ?  36 TYR   B HB3  9  
ATOM   10397 H HD1  . TYR   B 1 36 ? 11.144  7.480   -8.811  1.00 3.00 ?  36 TYR   B HD1  9  
ATOM   10398 H HD2  . TYR   B 1 36 ? 12.454  4.581   -5.987  1.00 2.21 ?  36 TYR   B HD2  9  
ATOM   10399 H HE1  . TYR   B 1 36 ? 11.952  6.063   -10.648 1.00 3.25 ?  36 TYR   B HE1  9  
ATOM   10400 H HE2  . TYR   B 1 36 ? 13.271  3.156   -7.820  1.00 2.49 ?  36 TYR   B HE2  9  
ATOM   10401 H HH   . TYR   B 1 36 ? 12.764  2.832   -10.286 1.00 2.72 ?  36 TYR   B HH   9  
HETATM 10402 N N    . NH2   B 1 37 ? 11.799  10.411  -4.755  1.00 2.62 ?  37 NH2   B N    9  
HETATM 10403 H HN1  . NH2   B 1 37 ? 12.540  10.699  -5.335  1.00 2.60 ?  37 NH2   B HN1  9  
HETATM 10404 H HN2  . NH2   B 1 37 ? 11.377  10.991  -4.084  1.00 2.94 ?  37 NH2   B HN2  9  
ATOM   10405 N N    . GLY   A 1 1  ? -12.896 1.519   -12.494 1.00 2.41 ?  1  GLY   A N    10 
ATOM   10406 C CA   . GLY   A 1 1  ? -13.169 1.421   -11.041 1.00 1.88 ?  1  GLY   A CA   10 
ATOM   10407 C C    . GLY   A 1 1  ? -11.975 0.881   -10.284 1.00 1.55 ?  1  GLY   A C    10 
ATOM   10408 O O    . GLY   A 1 1  ? -10.837 1.213   -10.612 1.00 1.88 ?  1  GLY   A O    10 
ATOM   10409 H H1   . GLY   A 1 1  ? -13.710 1.935   -12.987 1.00 2.85 ?  1  GLY   A H1   10 
ATOM   10410 H H2   . GLY   A 1 1  ? -12.715 0.574   -12.886 1.00 2.95 ?  1  GLY   A H2   10 
ATOM   10411 H H3   . GLY   A 1 1  ? -12.062 2.114   -12.661 1.00 2.37 ?  1  GLY   A H3   10 
ATOM   10412 H HA2  . GLY   A 1 1  ? -13.412 2.402   -10.661 1.00 2.04 ?  1  GLY   A HA2  10 
ATOM   10413 H HA3  . GLY   A 1 1  ? -14.012 0.764   -10.887 1.00 1.79 ?  1  GLY   A HA3  10 
ATOM   10414 N N    . PRO   A 1 2  ? -12.198 0.042   -9.263  1.00 1.05 ?  2  PRO   A N    10 
ATOM   10415 C CA   . PRO   A 1 2  ? -11.113 -0.542  -8.477  1.00 0.85 ?  2  PRO   A CA   10 
ATOM   10416 C C    . PRO   A 1 2  ? -10.468 -1.732  -9.188  1.00 1.01 ?  2  PRO   A C    10 
ATOM   10417 O O    . PRO   A 1 2  ? -11.132 -2.463  -9.927  1.00 1.53 ?  2  PRO   A O    10 
ATOM   10418 C CB   . PRO   A 1 2  ? -11.819 -0.993  -7.200  1.00 0.73 ?  2  PRO   A CB   10 
ATOM   10419 C CG   . PRO   A 1 2  ? -13.213 -1.312  -7.625  1.00 0.97 ?  2  PRO   A CG   10 
ATOM   10420 C CD   . PRO   A 1 2  ? -13.526 -0.408  -8.794  1.00 1.02 ?  2  PRO   A CD   10 
ATOM   10421 H HA   . PRO   A 1 2  ? -10.357 0.190   -8.236  1.00 1.10 ?  2  PRO   A HA   10 
ATOM   10422 H HB2  . PRO   A 1 2  ? -11.318 -1.863  -6.797  1.00 0.92 ?  2  PRO   A HB2  10 
ATOM   10423 H HB3  . PRO   A 1 2  ? -11.802 -0.193  -6.474  1.00 0.87 ?  2  PRO   A HB3  10 
ATOM   10424 H HG2  . PRO   A 1 2  ? -13.276 -2.348  -7.928  1.00 1.29 ?  2  PRO   A HG2  10 
ATOM   10425 H HG3  . PRO   A 1 2  ? -13.897 -1.119  -6.810  1.00 1.14 ?  2  PRO   A HG3  10 
ATOM   10426 H HD2  . PRO   A 1 2  ? -14.039 -0.959  -9.568  1.00 1.43 ?  2  PRO   A HD2  10 
ATOM   10427 H HD3  . PRO   A 1 2  ? -14.126 0.432   -8.471  1.00 0.97 ?  2  PRO   A HD3  10 
ATOM   10428 N N    . SER   A 1 3  ? -9.170  -1.910  -8.987  1.00 0.95 ?  3  SER   A N    10 
ATOM   10429 C CA   . SER   A 1 3  ? -8.451  -3.032  -9.575  1.00 1.07 ?  3  SER   A CA   10 
ATOM   10430 C C    . SER   A 1 3  ? -7.444  -3.594  -8.575  1.00 0.77 ?  3  SER   A C    10 
ATOM   10431 O O    . SER   A 1 3  ? -6.857  -2.846  -7.795  1.00 0.67 ?  3  SER   A O    10 
ATOM   10432 C CB   . SER   A 1 3  ? -7.740  -2.597  -10.863 1.00 1.41 ?  3  SER   A CB   10 
ATOM   10433 O OG   . SER   A 1 3  ? -8.665  -2.029  -11.779 1.00 1.74 ?  3  SER   A OG   10 
ATOM   10434 H H    . SER   A 1 3  ? -8.678  -1.268  -8.428  1.00 1.16 ?  3  SER   A H    10 
ATOM   10435 H HA   . SER   A 1 3  ? -9.173  -3.802  -9.812  1.00 1.21 ?  3  SER   A HA   10 
ATOM   10436 H HB2  . SER   A 1 3  ? -6.982  -1.862  -10.628 1.00 1.71 ?  3  SER   A HB2  10 
ATOM   10437 H HB3  . SER   A 1 3  ? -7.276  -3.455  -11.326 1.00 1.77 ?  3  SER   A HB3  10 
ATOM   10438 H HG   . SER   A 1 3  ? -9.520  -1.928  -11.340 1.00 2.06 ?  3  SER   A HG   10 
HETATM 10439 N N    . A1A3M A 1 4  ? -7.254  -4.924  -8.571  1.00 0.81 ?  4  A1A3M A N    10 
HETATM 10440 C CA   . A1A3M A 1 4  ? -6.329  -5.634  -7.674  1.00 0.69 ?  4  A1A3M A CA   10 
HETATM 10441 C C    . A1A3M A 1 4  ? -4.887  -5.140  -7.796  1.00 0.62 ?  4  A1A3M A C    10 
HETATM 10442 O O    . A1A3M A 1 4  ? -4.267  -5.266  -8.855  1.00 0.83 ?  4  A1A3M A O    10 
HETATM 10443 C CB   . A1A3M A 1 4  ? -6.444  -7.096  -8.159  1.00 1.00 ?  4  A1A3M A CB   10 
HETATM 10444 C CG   . A1A3M A 1 4  ? -7.418  -6.980  -9.298  1.00 1.23 ?  4  A1A3M A CG   10 
HETATM 10445 N ND   . A1A3M A 1 4  ? -7.917  -5.812  -9.436  1.00 1.14 ?  4  A1A3M A ND   10 
HETATM 10446 H HA   . A1A3M A 1 4  ? -6.648  -5.566  -6.647  1.00 0.64 ?  4  A1A3M A HA   10 
HETATM 10447 H HB1  . A1A3M A 1 4  ? -6.851  -7.732  -7.390  1.00 1.12 ?  4  A1A3M A HB1  10 
HETATM 10448 H HB2  . A1A3M A 1 4  ? -5.482  -7.459  -8.502  1.00 1.02 ?  4  A1A3M A HB2  10 
HETATM 10449 H HG   . A1A3M A 1 4  ? -7.671  -7.810  -9.946  1.00 1.51 ?  4  A1A3M A HG   10 
ATOM   10450 N N    . PRO   A 1 5  ? -4.338  -4.562  -6.716  1.00 0.53 ?  5  PRO   A N    10 
ATOM   10451 C CA   . PRO   A 1 5  ? -2.952  -4.100  -6.700  1.00 0.68 ?  5  PRO   A CA   10 
ATOM   10452 C C    . PRO   A 1 5  ? -1.975  -5.275  -6.659  1.00 0.70 ?  5  PRO   A C    10 
ATOM   10453 O O    . PRO   A 1 5  ? -2.037  -6.112  -5.756  1.00 0.71 ?  5  PRO   A O    10 
ATOM   10454 C CB   . PRO   A 1 5  ? -2.862  -3.261  -5.422  1.00 0.83 ?  5  PRO   A CB   10 
ATOM   10455 C CG   . PRO   A 1 5  ? -3.938  -3.792  -4.530  1.00 0.78 ?  5  PRO   A CG   10 
ATOM   10456 C CD   . PRO   A 1 5  ? -5.027  -4.315  -5.435  1.00 0.57 ?  5  PRO   A CD   10 
ATOM   10457 H HA   . PRO   A 1 5  ? -2.732  -3.482  -7.561  1.00 0.85 ?  5  PRO   A HA   10 
ATOM   10458 H HB2  . PRO   A 1 5  ? -1.885  -3.384  -4.978  1.00 0.95 ?  5  PRO   A HB2  10 
ATOM   10459 H HB3  . PRO   A 1 5  ? -3.024  -2.220  -5.661  1.00 0.97 ?  5  PRO   A HB3  10 
ATOM   10460 H HG2  . PRO   A 1 5  ? -3.544  -4.591  -3.916  1.00 0.86 ?  5  PRO   A HG2  10 
ATOM   10461 H HG3  . PRO   A 1 5  ? -4.320  -2.997  -3.903  1.00 0.95 ?  5  PRO   A HG3  10 
ATOM   10462 H HD2  . PRO   A 1 5  ? -5.439  -5.232  -5.038  1.00 0.65 ?  5  PRO   A HD2  10 
ATOM   10463 H HD3  . PRO   A 1 5  ? -5.807  -3.575  -5.554  1.00 0.58 ?  5  PRO   A HD3  10 
ATOM   10464 N N    . THR   A 1 6  ? -1.093  -5.338  -7.648  1.00 0.80 ?  6  THR   A N    10 
ATOM   10465 C CA   . THR   A 1 6  ? -0.145  -6.435  -7.768  1.00 0.90 ?  6  THR   A CA   10 
ATOM   10466 C C    . THR   A 1 6  ? 0.877   -6.405  -6.632  1.00 0.72 ?  6  THR   A C    10 
ATOM   10467 O O    . THR   A 1 6  ? 1.584   -5.414  -6.445  1.00 0.63 ?  6  THR   A O    10 
ATOM   10468 C CB   . THR   A 1 6  ? 0.582   -6.372  -9.121  1.00 1.15 ?  6  THR   A CB   10 
ATOM   10469 O OG1  . THR   A 1 6  ? -0.380  -6.238  -10.180 1.00 1.59 ?  6  THR   A OG1  10 
ATOM   10470 C CG2  . THR   A 1 6  ? 1.427   -7.618  -9.351  1.00 1.24 ?  6  THR   A CG2  10 
ATOM   10471 H H    . THR   A 1 6  ? -1.076  -4.627  -8.319  1.00 0.86 ?  6  THR   A H    10 
ATOM   10472 H HA   . THR   A 1 6  ? -0.697  -7.361  -7.722  1.00 1.00 ?  6  THR   A HA   10 
ATOM   10473 H HB   . THR   A 1 6  ? 1.229   -5.509  -9.123  1.00 1.38 ?  6  THR   A HB   10 
ATOM   10474 H HG1  . THR   A 1 6  ? -0.384  -7.046  -10.711 1.00 1.97 ?  6  THR   A HG1  10 
ATOM   10475 H HG21 . THR   A 1 6  ? 1.926   -7.543  -10.307 1.00 1.86 ?  6  THR   A HG21 10 
ATOM   10476 H HG22 . THR   A 1 6  ? 0.793   -8.490  -9.344  1.00 1.39 ?  6  THR   A HG22 10 
ATOM   10477 H HG23 . THR   A 1 6  ? 2.164   -7.702  -8.567  1.00 1.62 ?  6  THR   A HG23 10 
ATOM   10478 N N    . TYR   A 1 7  ? 0.947   -7.495  -5.878  1.00 0.73 ?  7  TYR   A N    10 
ATOM   10479 C CA   . TYR   A 1 7  ? 1.847   -7.580  -4.737  1.00 0.62 ?  7  TYR   A CA   10 
ATOM   10480 C C    . TYR   A 1 7  ? 2.797   -8.767  -4.886  1.00 0.60 ?  7  TYR   A C    10 
ATOM   10481 O O    . TYR   A 1 7  ? 2.399   -9.920  -4.703  1.00 0.71 ?  7  TYR   A O    10 
ATOM   10482 C CB   . TYR   A 1 7  ? 1.037   -7.707  -3.442  1.00 0.70 ?  7  TYR   A CB   10 
ATOM   10483 C CG   . TYR   A 1 7  ? 1.881   -7.835  -2.190  1.00 0.64 ?  7  TYR   A CG   10 
ATOM   10484 C CD1  . TYR   A 1 7  ? 2.670   -6.780  -1.739  1.00 1.31 ?  7  TYR   A CD1  10 
ATOM   10485 C CD2  . TYR   A 1 7  ? 1.886   -9.015  -1.459  1.00 1.22 ?  7  TYR   A CD2  10 
ATOM   10486 C CE1  . TYR   A 1 7  ? 3.439   -6.904  -0.598  1.00 1.28 ?  7  TYR   A CE1  10 
ATOM   10487 C CE2  . TYR   A 1 7  ? 2.649   -9.142  -0.317  1.00 1.29 ?  7  TYR   A CE2  10 
ATOM   10488 C CZ   . TYR   A 1 7  ? 3.424   -8.087  0.108   1.00 0.70 ?  7  TYR   A CZ   10 
ATOM   10489 O OH   . TYR   A 1 7  ? 4.191   -8.222  1.240   1.00 0.79 ?  7  TYR   A OH   10 
ATOM   10490 H H    . TYR   A 1 7  ? 0.376   -8.264  -6.096  1.00 0.84 ?  7  TYR   A H    10 
ATOM   10491 H HA   . TYR   A 1 7  ? 2.423   -6.670  -4.703  1.00 0.53 ?  7  TYR   A HA   10 
ATOM   10492 H HB2  . TYR   A 1 7  ? 0.413   -6.833  -3.331  1.00 0.72 ?  7  TYR   A HB2  10 
ATOM   10493 H HB3  . TYR   A 1 7  ? 0.407   -8.583  -3.509  1.00 0.83 ?  7  TYR   A HB3  10 
ATOM   10494 H HD1  . TYR   A 1 7  ? 2.680   -5.853  -2.295  1.00 2.13 ?  7  TYR   A HD1  10 
ATOM   10495 H HD2  . TYR   A 1 7  ? 1.279   -9.843  -1.793  1.00 1.98 ?  7  TYR   A HD2  10 
ATOM   10496 H HE1  . TYR   A 1 7  ? 4.045   -6.075  -0.261  1.00 2.04 ?  7  TYR   A HE1  10 
ATOM   10497 H HE2  . TYR   A 1 7  ? 2.639   -10.069 0.238   1.00 2.10 ?  7  TYR   A HE2  10 
ATOM   10498 H HH   . TYR   A 1 7  ? 4.180   -7.399  1.739   1.00 1.02 ?  7  TYR   A HH   10 
ATOM   10499 N N    . PRO   A 1 8  ? 4.068   -8.503  -5.227  1.00 0.49 ?  8  PRO   A N    10 
ATOM   10500 C CA   . PRO   A 1 8  ? 5.066   -9.561  -5.417  1.00 0.51 ?  8  PRO   A CA   10 
ATOM   10501 C C    . PRO   A 1 8  ? 5.537   -10.176 -4.098  1.00 0.61 ?  8  PRO   A C    10 
ATOM   10502 O O    . PRO   A 1 8  ? 5.747   -11.385 -4.012  1.00 0.82 ?  8  PRO   A O    10 
ATOM   10503 C CB   . PRO   A 1 8  ? 6.214   -8.844  -6.127  1.00 0.46 ?  8  PRO   A CB   10 
ATOM   10504 C CG   . PRO   A 1 8  ? 6.094   -7.417  -5.719  1.00 0.41 ?  8  PRO   A CG   10 
ATOM   10505 C CD   . PRO   A 1 8  ? 4.627   -7.158  -5.476  1.00 0.42 ?  8  PRO   A CD   10 
ATOM   10506 H HA   . PRO   A 1 8  ? 4.684   -10.347 -6.054  1.00 0.56 ?  8  PRO   A HA   10 
ATOM   10507 H HB2  . PRO   A 1 8  ? 7.155   -9.266  -5.807  1.00 0.50 ?  8  PRO   A HB2  10 
ATOM   10508 H HB3  . PRO   A 1 8  ? 6.108   -8.959  -7.196  1.00 0.47 ?  8  PRO   A HB3  10 
ATOM   10509 H HG2  . PRO   A 1 8  ? 6.661   -7.250  -4.814  1.00 0.41 ?  8  PRO   A HG2  10 
ATOM   10510 H HG3  . PRO   A 1 8  ? 6.459   -6.780  -6.512  1.00 0.43 ?  8  PRO   A HG3  10 
ATOM   10511 H HD2  . PRO   A 1 8  ? 4.495   -6.520  -4.610  1.00 0.42 ?  8  PRO   A HD2  10 
ATOM   10512 H HD3  . PRO   A 1 8  ? 4.175   -6.710  -6.351  1.00 0.44 ?  8  PRO   A HD3  10 
ATOM   10513 N N    . GLY   A 1 9  ? 5.698   -9.349  -3.073  1.00 0.57 ?  9  GLY   A N    10 
ATOM   10514 C CA   . GLY   A 1 9  ? 6.109   -9.857  -1.779  1.00 0.68 ?  9  GLY   A CA   10 
ATOM   10515 C C    . GLY   A 1 9  ? 6.911   -8.848  -0.984  1.00 0.68 ?  9  GLY   A C    10 
ATOM   10516 O O    . GLY   A 1 9  ? 7.082   -7.707  -1.418  1.00 0.62 ?  9  GLY   A O    10 
ATOM   10517 H H    . GLY   A 1 9  ? 5.547   -8.390  -3.196  1.00 0.56 ?  9  GLY   A H    10 
ATOM   10518 H HA2  . GLY   A 1 9  ? 5.226   -10.124 -1.215  1.00 0.82 ?  9  GLY   A HA2  10 
ATOM   10519 H HA3  . GLY   A 1 9  ? 6.710   -10.743 -1.929  1.00 0.71 ?  9  GLY   A HA3  10 
ATOM   10520 N N    . ASP   A 1 10 ? 7.397   -9.268  0.180   1.00 0.82 ?  10 ASP   A N    10 
ATOM   10521 C CA   . ASP   A 1 10 ? 8.179   -8.394  1.054   1.00 0.90 ?  10 ASP   A CA   10 
ATOM   10522 C C    . ASP   A 1 10 ? 9.606   -8.257  0.548   1.00 0.84 ?  10 ASP   A C    10 
ATOM   10523 O O    . ASP   A 1 10 ? 10.224  -7.202  0.678   1.00 0.89 ?  10 ASP   A O    10 
ATOM   10524 C CB   . ASP   A 1 10 ? 8.215   -8.928  2.490   1.00 1.13 ?  10 ASP   A CB   10 
ATOM   10525 C CG   . ASP   A 1 10 ? 6.870   -8.892  3.185   1.00 1.09 ?  10 ASP   A CG   10 
ATOM   10526 O OD1  . ASP   A 1 10 ? 6.219   -9.958  3.276   1.00 1.47 ?  10 ASP   A OD1  10 
ATOM   10527 O OD2  . ASP   A 1 10 ? 6.469   -7.808  3.665   1.00 1.80 -1 10 ASP   A OD2  10 
ATOM   10528 H H    . ASP   A 1 10 ? 7.224   -10.193 0.460   1.00 0.90 ?  10 ASP   A H    10 
ATOM   10529 H HA   . ASP   A 1 10 ? 7.712   -7.420  1.051   1.00 0.91 ?  10 ASP   A HA   10 
ATOM   10530 H HB2  . ASP   A 1 10 ? 8.556   -9.951  2.473   1.00 1.65 ?  10 ASP   A HB2  10 
ATOM   10531 H HB3  . ASP   A 1 10 ? 8.912   -8.335  3.065   1.00 1.50 ?  10 ASP   A HB3  10 
ATOM   10532 N N    . ASP   A 1 11 ? 10.127  -9.328  -0.037  1.00 0.83 ?  11 ASP   A N    10 
ATOM   10533 C CA   . ASP   A 1 11 ? 11.508  -9.346  -0.516  1.00 0.88 ?  11 ASP   A CA   10 
ATOM   10534 C C    . ASP   A 1 11 ? 11.570  -8.933  -1.980  1.00 0.77 ?  11 ASP   A C    10 
ATOM   10535 O O    . ASP   A 1 11 ? 12.420  -9.397  -2.741  1.00 0.99 ?  11 ASP   A O    10 
ATOM   10536 C CB   . ASP   A 1 11 ? 12.136  -10.731 -0.329  1.00 1.08 ?  11 ASP   A CB   10 
ATOM   10537 C CG   . ASP   A 1 11 ? 12.368  -11.073 1.130   1.00 1.92 ?  11 ASP   A CG   10 
ATOM   10538 O OD1  . ASP   A 1 11 ? 11.515  -11.761 1.728   1.00 2.58 ?  11 ASP   A OD1  10 
ATOM   10539 O OD2  . ASP   A 1 11 ? 13.410  -10.665 1.686   1.00 2.62 -1 11 ASP   A OD2  10 
ATOM   10540 H H    . ASP   A 1 11 ? 9.567   -10.125 -0.160  1.00 0.86 ?  11 ASP   A H    10 
ATOM   10541 H HA   . ASP   A 1 11 ? 12.066  -8.628  0.069   1.00 0.95 ?  11 ASP   A HA   10 
ATOM   10542 H HB2  . ASP   A 1 11 ? 11.484  -11.478 -0.755  1.00 1.78 ?  11 ASP   A HB2  10 
ATOM   10543 H HB3  . ASP   A 1 11 ? 13.088  -10.760 -0.841  1.00 0.99 ?  11 ASP   A HB3  10 
ATOM   10544 N N    . ALA   A 1 12 ? 10.658  -8.057  -2.364  1.00 0.58 ?  12 ALA   A N    10 
ATOM   10545 C CA   . ALA   A 1 12 ? 10.599  -7.542  -3.719  1.00 0.47 ?  12 ALA   A CA   10 
ATOM   10546 C C    . ALA   A 1 12 ? 11.274  -6.179  -3.785  1.00 0.38 ?  12 ALA   A C    10 
ATOM   10547 O O    . ALA   A 1 12 ? 11.419  -5.506  -2.760  1.00 0.37 ?  12 ALA   A O    10 
ATOM   10548 C CB   . ALA   A 1 12 ? 9.148   -7.440  -4.165  1.00 0.45 ?  12 ALA   A CB   10 
ATOM   10549 H H    . ALA   A 1 12 ? 10.003  -7.738  -1.708  1.00 0.64 ?  12 ALA   A H    10 
ATOM   10550 H HA   . ALA   A 1 12 ? 11.114  -8.229  -4.374  1.00 0.54 ?  12 ALA   A HA   10 
ATOM   10551 H HB1  . ALA   A 1 12 ? 9.104   -7.014  -5.156  1.00 1.15 ?  12 ALA   A HB1  10 
ATOM   10552 H HB2  . ALA   A 1 12 ? 8.605   -6.808  -3.478  1.00 1.17 ?  12 ALA   A HB2  10 
ATOM   10553 H HB3  . ALA   A 1 12 ? 8.705   -8.424  -4.175  1.00 0.97 ?  12 ALA   A HB3  10 
ATOM   10554 N N    . PRO   A 1 13 ? 11.721  -5.760  -4.979  1.00 0.36 ?  13 PRO   A N    10 
ATOM   10555 C CA   . PRO   A 1 13 ? 12.313  -4.437  -5.175  1.00 0.34 ?  13 PRO   A CA   10 
ATOM   10556 C C    . PRO   A 1 13 ? 11.340  -3.331  -4.769  1.00 0.27 ?  13 PRO   A C    10 
ATOM   10557 O O    . PRO   A 1 13 ? 10.126  -3.426  -5.000  1.00 0.24 ?  13 PRO   A O    10 
ATOM   10558 C CB   . PRO   A 1 13 ? 12.611  -4.380  -6.681  1.00 0.42 ?  13 PRO   A CB   10 
ATOM   10559 C CG   . PRO   A 1 13 ? 11.808  -5.477  -7.286  1.00 0.46 ?  13 PRO   A CG   10 
ATOM   10560 C CD   . PRO   A 1 13 ? 11.698  -6.538  -6.228  1.00 0.44 ?  13 PRO   A CD   10 
ATOM   10561 H HA   . PRO   A 1 13 ? 13.229  -4.331  -4.615  1.00 0.37 ?  13 PRO   A HA   10 
ATOM   10562 H HB2  . PRO   A 1 13 ? 12.317  -3.417  -7.072  1.00 0.45 ?  13 PRO   A HB2  10 
ATOM   10563 H HB3  . PRO   A 1 13 ? 13.668  -4.531  -6.846  1.00 0.47 ?  13 PRO   A HB3  10 
ATOM   10564 H HG2  . PRO   A 1 13 ? 10.829  -5.104  -7.551  1.00 0.47 ?  13 PRO   A HG2  10 
ATOM   10565 H HG3  . PRO   A 1 13 ? 12.313  -5.865  -8.158  1.00 0.54 ?  13 PRO   A HG3  10 
ATOM   10566 H HD2  . PRO   A 1 13 ? 10.770  -7.081  -6.332  1.00 0.48 ?  13 PRO   A HD2  10 
ATOM   10567 H HD3  . PRO   A 1 13 ? 12.539  -7.214  -6.278  1.00 0.48 ?  13 PRO   A HD3  10 
ATOM   10568 N N    . VAL   A 1 14 ? 11.874  -2.283  -4.154  1.00 0.25 ?  14 VAL   A N    10 
ATOM   10569 C CA   . VAL   A 1 14 ? 11.047  -1.220  -3.612  1.00 0.21 ?  14 VAL   A CA   10 
ATOM   10570 C C    . VAL   A 1 14 ? 10.277  -0.500  -4.716  1.00 0.19 ?  14 VAL   A C    10 
ATOM   10571 O O    . VAL   A 1 14 ? 9.273   0.146   -4.448  1.00 0.17 ?  14 VAL   A O    10 
ATOM   10572 C CB   . VAL   A 1 14 ? 11.866  -0.205  -2.790  1.00 0.22 ?  14 VAL   A CB   10 
ATOM   10573 C CG1  . VAL   A 1 14 ? 12.647  0.745   -3.685  1.00 0.28 ?  14 VAL   A CG1  10 
ATOM   10574 C CG2  . VAL   A 1 14 ? 10.951  0.556   -1.852  1.00 0.19 ?  14 VAL   A CG2  10 
ATOM   10575 H H    . VAL   A 1 14 ? 12.850  -2.227  -4.059  1.00 0.28 ?  14 VAL   A H    10 
ATOM   10576 H HA   . VAL   A 1 14 ? 10.334  -1.678  -2.945  1.00 0.20 ?  14 VAL   A HA   10 
ATOM   10577 H HB   . VAL   A 1 14 ? 12.573  -0.755  -2.190  1.00 0.27 ?  14 VAL   A HB   10 
ATOM   10578 H HG11 . VAL   A 1 14 ? 13.371  0.187   -4.257  1.00 0.99 ?  14 VAL   A HG11 10 
ATOM   10579 H HG12 . VAL   A 1 14 ? 13.154  1.478   -3.075  1.00 1.02 ?  14 VAL   A HG12 10 
ATOM   10580 H HG13 . VAL   A 1 14 ? 11.964  1.245   -4.357  1.00 1.10 ?  14 VAL   A HG13 10 
ATOM   10581 H HG21 . VAL   A 1 14 ? 10.223  1.107   -2.428  1.00 1.03 ?  14 VAL   A HG21 10 
ATOM   10582 H HG22 . VAL   A 1 14 ? 11.534  1.242   -1.254  1.00 1.03 ?  14 VAL   A HG22 10 
ATOM   10583 H HG23 . VAL   A 1 14 ? 10.442  -0.144  -1.204  1.00 1.03 ?  14 VAL   A HG23 10 
ATOM   10584 N N    . GLU   A 1 15 ? 10.743  -0.630  -5.953  1.00 0.22 ?  15 GLU   A N    10 
ATOM   10585 C CA   . GLU   A 1 15 ? 10.014  -0.102  -7.102  1.00 0.22 ?  15 GLU   A CA   10 
ATOM   10586 C C    . GLU   A 1 15 ? 8.656   -0.795  -7.219  1.00 0.20 ?  15 GLU   A C    10 
ATOM   10587 O O    . GLU   A 1 15 ? 7.647   -0.163  -7.535  1.00 0.19 ?  15 GLU   A O    10 
ATOM   10588 C CB   . GLU   A 1 15 ? 10.825  -0.298  -8.387  1.00 0.27 ?  15 GLU   A CB   10 
ATOM   10589 C CG   . GLU   A 1 15 ? 12.095  0.539   -8.443  1.00 0.32 ?  15 GLU   A CG   10 
ATOM   10590 C CD   . GLU   A 1 15 ? 13.027  0.125   -9.563  1.00 1.34 ?  15 GLU   A CD   10 
ATOM   10591 O OE1  . GLU   A 1 15 ? 13.011  0.776   -10.628 1.00 2.27 ?  15 GLU   A OE1  10 
ATOM   10592 O OE2  . GLU   A 1 15 ? 13.791  -0.847  -9.378  1.00 1.91 -1 15 GLU   A OE2  10 
ATOM   10593 H H    . GLU   A 1 15 ? 11.600  -1.085  -6.097  1.00 0.26 ?  15 GLU   A H    10 
ATOM   10594 H HA   . GLU   A 1 15 ? 9.853   0.954   -6.936  1.00 0.23 ?  15 GLU   A HA   10 
ATOM   10595 H HB2  . GLU   A 1 15 ? 11.103  -1.339  -8.468  1.00 0.32 ?  15 GLU   A HB2  10 
ATOM   10596 H HB3  . GLU   A 1 15 ? 10.206  -0.034  -9.232  1.00 0.31 ?  15 GLU   A HB3  10 
ATOM   10597 H HG2  . GLU   A 1 15 ? 11.824  1.572   -8.595  1.00 0.96 ?  15 GLU   A HG2  10 
ATOM   10598 H HG3  . GLU   A 1 15 ? 12.620  0.443   -7.505  1.00 0.99 ?  15 GLU   A HG3  10 
ATOM   10599 N N    . ASP   A 1 16 ? 8.639   -2.096  -6.933  1.00 0.20 ?  16 ASP   A N    10 
ATOM   10600 C CA   . ASP   A 1 16 ? 7.398   -2.864  -6.920  1.00 0.19 ?  16 ASP   A CA   10 
ATOM   10601 C C    . ASP   A 1 16 ? 6.522   -2.428  -5.758  1.00 0.17 ?  16 ASP   A C    10 
ATOM   10602 O O    . ASP   A 1 16 ? 5.296   -2.380  -5.877  1.00 0.17 ?  16 ASP   A O    10 
ATOM   10603 C CB   . ASP   A 1 16 ? 7.669   -4.371  -6.816  1.00 0.21 ?  16 ASP   A CB   10 
ATOM   10604 C CG   . ASP   A 1 16 ? 7.786   -5.044  -8.169  1.00 0.29 ?  16 ASP   A CG   10 
ATOM   10605 O OD1  . ASP   A 1 16 ? 6.742   -5.454  -8.722  1.00 1.27 ?  16 ASP   A OD1  10 
ATOM   10606 O OD2  . ASP   A 1 16 ? 8.912   -5.170  -8.682  1.00 0.94 -1 16 ASP   A OD2  10 
ATOM   10607 H H    . ASP   A 1 16 ? 9.482   -2.547  -6.712  1.00 0.21 ?  16 ASP   A H    10 
ATOM   10608 H HA   . ASP   A 1 16 ? 6.876   -2.663  -7.845  1.00 0.20 ?  16 ASP   A HA   10 
ATOM   10609 H HB2  . ASP   A 1 16 ? 8.591   -4.532  -6.276  1.00 0.27 ?  16 ASP   A HB2  10 
ATOM   10610 H HB3  . ASP   A 1 16 ? 6.857   -4.834  -6.275  1.00 0.25 ?  16 ASP   A HB3  10 
ATOM   10611 N N    . LEU   A 1 17 ? 7.156   -2.107  -4.635  1.00 0.15 ?  17 LEU   A N    10 
ATOM   10612 C CA   . LEU   A 1 17 ? 6.421   -1.632  -3.461  1.00 0.14 ?  17 LEU   A CA   10 
ATOM   10613 C C    . LEU   A 1 17 ? 5.806   -0.261  -3.730  1.00 0.11 ?  17 LEU   A C    10 
ATOM   10614 O O    . LEU   A 1 17 ? 4.671   0.009   -3.341  1.00 0.11 ?  17 LEU   A O    10 
ATOM   10615 C CB   . LEU   A 1 17 ? 7.317   -1.575  -2.213  1.00 0.15 ?  17 LEU   A CB   10 
ATOM   10616 C CG   . LEU   A 1 17 ? 7.523   -2.902  -1.459  1.00 0.20 ?  17 LEU   A CG   10 
ATOM   10617 C CD1  . LEU   A 1 17 ? 6.196   -3.464  -0.968  1.00 0.21 ?  17 LEU   A CD1  10 
ATOM   10618 C CD2  . LEU   A 1 17 ? 8.242   -3.928  -2.322  1.00 0.23 ?  17 LEU   A CD2  10 
ATOM   10619 H H    . LEU   A 1 17 ? 8.138   -2.193  -4.596  1.00 0.16 ?  17 LEU   A H    10 
ATOM   10620 H HA   . LEU   A 1 17 ? 5.620   -2.331  -3.281  1.00 0.15 ?  17 LEU   A HA   10 
ATOM   10621 H HB2  . LEU   A 1 17 ? 8.286   -1.203  -2.511  1.00 0.16 ?  17 LEU   A HB2  10 
ATOM   10622 H HB3  . LEU   A 1 17 ? 6.882   -0.866  -1.526  1.00 0.14 ?  17 LEU   A HB3  10 
ATOM   10623 H HG   . LEU   A 1 17 ? 8.136   -2.715  -0.590  1.00 0.22 ?  17 LEU   A HG   10 
ATOM   10624 H HD11 . LEU   A 1 17 ? 5.571   -3.712  -1.812  1.00 1.09 ?  17 LEU   A HD11 10 
ATOM   10625 H HD12 . LEU   A 1 17 ? 5.698   -2.725  -0.357  1.00 1.02 ?  17 LEU   A HD12 10 
ATOM   10626 H HD13 . LEU   A 1 17 ? 6.377   -4.352  -0.380  1.00 1.00 ?  17 LEU   A HD13 10 
ATOM   10627 H HD21 . LEU   A 1 17 ? 8.381   -4.838  -1.757  1.00 0.95 ?  17 LEU   A HD21 10 
ATOM   10628 H HD22 . LEU   A 1 17 ? 9.205   -3.538  -2.620  1.00 0.89 ?  17 LEU   A HD22 10 
ATOM   10629 H HD23 . LEU   A 1 17 ? 7.650   -4.139  -3.200  1.00 0.99 ?  17 LEU   A HD23 10 
ATOM   10630 N N    . ILE   A 1 18 ? 6.561   0.600   -4.404  1.00 0.12 ?  18 ILE   A N    10 
ATOM   10631 C CA   . ILE   A 1 18 ? 6.071   1.914   -4.801  1.00 0.13 ?  18 ILE   A CA   10 
ATOM   10632 C C    . ILE   A 1 18 ? 4.909   1.772   -5.781  1.00 0.12 ?  18 ILE   A C    10 
ATOM   10633 O O    . ILE   A 1 18 ? 3.913   2.496   -5.701  1.00 0.13 ?  18 ILE   A O    10 
ATOM   10634 C CB   . ILE   A 1 18 ? 7.194   2.752   -5.448  1.00 0.16 ?  18 ILE   A CB   10 
ATOM   10635 C CG1  . ILE   A 1 18 ? 8.300   3.025   -4.431  1.00 0.17 ?  18 ILE   A CG1  10 
ATOM   10636 C CG2  . ILE   A 1 18 ? 6.647   4.060   -5.997  1.00 0.20 ?  18 ILE   A CG2  10 
ATOM   10637 C CD1  . ILE   A 1 18 ? 9.560   3.576   -5.047  1.00 0.21 ?  18 ILE   A CD1  10 
ATOM   10638 H H    . ILE   A 1 18 ? 7.481   0.346   -4.634  1.00 0.14 ?  18 ILE   A H    10 
ATOM   10639 H HA   . ILE   A 1 18 ? 5.730   2.426   -3.915  1.00 0.12 ?  18 ILE   A HA   10 
ATOM   10640 H HB   . ILE   A 1 18 ? 7.607   2.191   -6.271  1.00 0.17 ?  18 ILE   A HB   10 
ATOM   10641 H HG12 . ILE   A 1 18 ? 7.946   3.743   -3.708  1.00 0.18 ?  18 ILE   A HG12 10 
ATOM   10642 H HG13 . ILE   A 1 18 ? 8.550   2.106   -3.927  1.00 0.17 ?  18 ILE   A HG13 10 
ATOM   10643 H HG21 . ILE   A 1 18 ? 7.443   4.607   -6.480  1.00 0.98 ?  18 ILE   A HG21 10 
ATOM   10644 H HG22 . ILE   A 1 18 ? 6.246   4.649   -5.187  1.00 0.96 ?  18 ILE   A HG22 10 
ATOM   10645 H HG23 . ILE   A 1 18 ? 5.866   3.851   -6.714  1.00 0.93 ?  18 ILE   A HG23 10 
ATOM   10646 H HD11 . ILE   A 1 18 ? 10.312  3.691   -4.282  1.00 1.05 ?  18 ILE   A HD11 10 
ATOM   10647 H HD12 . ILE   A 1 18 ? 9.351   4.535   -5.498  1.00 1.08 ?  18 ILE   A HD12 10 
ATOM   10648 H HD13 . ILE   A 1 18 ? 9.915   2.891   -5.802  1.00 0.99 ?  18 ILE   A HD13 10 
ATOM   10649 N N    . ARG   A 1 19 ? 5.042   0.823   -6.698  1.00 0.14 ?  19 ARG   A N    10 
ATOM   10650 C CA   . ARG   A 1 19 ? 3.986   0.545   -7.661  1.00 0.16 ?  19 ARG   A CA   10 
ATOM   10651 C C    . ARG   A 1 19 ? 2.720   0.098   -6.935  1.00 0.14 ?  19 ARG   A C    10 
ATOM   10652 O O    . ARG   A 1 19 ? 1.615   0.541   -7.260  1.00 0.16 ?  19 ARG   A O    10 
ATOM   10653 C CB   . ARG   A 1 19 ? 4.437   -0.525  -8.655  1.00 0.20 ?  19 ARG   A CB   10 
ATOM   10654 C CG   . ARG   A 1 19 ? 3.462   -0.757  -9.798  1.00 0.27 ?  19 ARG   A CG   10 
ATOM   10655 C CD   . ARG   A 1 19 ? 4.003   -1.789  -10.777 1.00 0.32 ?  19 ARG   A CD   10 
ATOM   10656 N NE   . ARG   A 1 19 ? 5.330   -1.423  -11.280 1.00 0.77 ?  19 ARG   A NE   10 
ATOM   10657 C CZ   . ARG   A 1 19 ? 6.388   -2.237  -11.260 1.00 0.87 ?  19 ARG   A CZ   10 
ATOM   10658 N NH1  . ARG   A 1 19 ? 6.277   -3.470  -10.780 1.00 0.71 1  19 ARG   A NH1  10 
ATOM   10659 N NH2  . ARG   A 1 19 ? 7.559   -1.811  -11.715 1.00 1.54 ?  19 ARG   A NH2  10 
ATOM   10660 H H    . ARG   A 1 19 ? 5.878   0.303   -6.734  1.00 0.16 ?  19 ARG   A H    10 
ATOM   10661 H HA   . ARG   A 1 19 ? 3.775   1.461   -8.198  1.00 0.18 ?  19 ARG   A HA   10 
ATOM   10662 H HB2  . ARG   A 1 19 ? 5.386   -0.228  -9.076  1.00 0.23 ?  19 ARG   A HB2  10 
ATOM   10663 H HB3  . ARG   A 1 19 ? 4.566   -1.459  -8.126  1.00 0.22 ?  19 ARG   A HB3  10 
ATOM   10664 H HG2  . ARG   A 1 19 ? 2.524   -1.111  -9.394  1.00 0.36 ?  19 ARG   A HG2  10 
ATOM   10665 H HG3  . ARG   A 1 19 ? 3.301   0.176   -10.318 1.00 0.34 ?  19 ARG   A HG3  10 
ATOM   10666 H HD2  . ARG   A 1 19 ? 4.071   -2.744  -10.276 1.00 0.73 ?  19 ARG   A HD2  10 
ATOM   10667 H HD3  . ARG   A 1 19 ? 3.323   -1.870  -11.613 1.00 0.65 ?  19 ARG   A HD3  10 
ATOM   10668 H HE   . ARG   A 1 19 ? 5.440   -0.514  -11.647 1.00 1.27 ?  19 ARG   A HE   10 
ATOM   10669 H HH11 . ARG   A 1 19 ? 7.074   -4.082  -10.765 1.00 0.92 ?  19 ARG   A HH11 10 
ATOM   10670 H HH12 . ARG   A 1 19 ? 5.400   -3.798  -10.426 1.00 0.88 ?  19 ARG   A HH12 10 
ATOM   10671 H HH21 . ARG   A 1 19 ? 7.653   -0.879  -12.075 1.00 2.02 ?  19 ARG   A HH21 10 
ATOM   10672 H HH22 . ARG   A 1 19 ? 8.357   -2.419  -11.702 1.00 1.63 ?  19 ARG   A HH22 10 
ATOM   10673 N N    . PHE   A 1 20 ? 2.888   -0.769  -5.936  1.00 0.13 ?  20 PHE   A N    10 
ATOM   10674 C CA   . PHE   A 1 20 ? 1.765   -1.201  -5.118  1.00 0.12 ?  20 PHE   A CA   10 
ATOM   10675 C C    . PHE   A 1 20 ? 1.156   -0.002  -4.402  1.00 0.11 ?  20 PHE   A C    10 
ATOM   10676 O O    . PHE   A 1 20 ? -0.060  0.127   -4.331  1.00 0.12 ?  20 PHE   A O    10 
ATOM   10677 C CB   . PHE   A 1 20 ? 2.194   -2.263  -4.095  1.00 0.12 ?  20 PHE   A CB   10 
ATOM   10678 C CG   . PHE   A 1 20 ? 1.042   -2.843  -3.307  1.00 0.13 ?  20 PHE   A CG   10 
ATOM   10679 C CD1  . PHE   A 1 20 ? 0.535   -2.183  -2.196  1.00 0.97 ?  20 PHE   A CD1  10 
ATOM   10680 C CD2  . PHE   A 1 20 ? 0.463   -4.046  -3.681  1.00 0.96 ?  20 PHE   A CD2  10 
ATOM   10681 C CE1  . PHE   A 1 20 ? -0.524  -2.708  -1.482  1.00 0.99 ?  20 PHE   A CE1  10 
ATOM   10682 C CE2  . PHE   A 1 20 ? -0.596  -4.574  -2.966  1.00 0.95 ?  20 PHE   A CE2  10 
ATOM   10683 C CZ   . PHE   A 1 20 ? -1.090  -3.904  -1.866  1.00 0.20 ?  20 PHE   A CZ   10 
ATOM   10684 H H    . PHE   A 1 20 ? 3.788   -1.129  -5.754  1.00 0.13 ?  20 PHE   A H    10 
ATOM   10685 H HA   . PHE   A 1 20 ? 1.022   -1.624  -5.778  1.00 0.14 ?  20 PHE   A HA   10 
ATOM   10686 H HB2  . PHE   A 1 20 ? 2.686   -3.073  -4.612  1.00 0.15 ?  20 PHE   A HB2  10 
ATOM   10687 H HB3  . PHE   A 1 20 ? 2.886   -1.818  -3.395  1.00 0.12 ?  20 PHE   A HB3  10 
ATOM   10688 H HD1  . PHE   A 1 20 ? 0.973   -1.243  -1.891  1.00 1.71 ?  20 PHE   A HD1  10 
ATOM   10689 H HD2  . PHE   A 1 20 ? 0.846   -4.575  -4.541  1.00 1.71 ?  20 PHE   A HD2  10 
ATOM   10690 H HE1  . PHE   A 1 20 ? -0.906  -2.183  -0.619  1.00 1.74 ?  20 PHE   A HE1  10 
ATOM   10691 H HE2  . PHE   A 1 20 ? -1.039  -5.512  -3.268  1.00 1.69 ?  20 PHE   A HE2  10 
ATOM   10692 H HZ   . PHE   A 1 20 ? -1.917  -4.316  -1.309  1.00 0.23 ?  20 PHE   A HZ   10 
ATOM   10693 N N    . TYR   A 1 21 ? 2.015   0.870   -3.876  1.00 0.09 ?  21 TYR   A N    10 
ATOM   10694 C CA   . TYR   A 1 21 ? 1.573   2.101   -3.219  1.00 0.10 ?  21 TYR   A CA   10 
ATOM   10695 C C    . TYR   A 1 21 ? 0.644   2.902   -4.127  1.00 0.11 ?  21 TYR   A C    10 
ATOM   10696 O O    . TYR   A 1 21 ? -0.425  3.336   -3.704  1.00 0.11 ?  21 TYR   A O    10 
ATOM   10697 C CB   . TYR   A 1 21 ? 2.782   2.961   -2.821  1.00 0.10 ?  21 TYR   A CB   10 
ATOM   10698 C CG   . TYR   A 1 21 ? 2.422   4.338   -2.291  1.00 0.13 ?  21 TYR   A CG   10 
ATOM   10699 C CD1  . TYR   A 1 21 ? 1.883   4.499   -1.020  1.00 1.21 ?  21 TYR   A CD1  10 
ATOM   10700 C CD2  . TYR   A 1 21 ? 2.627   5.480   -3.064  1.00 1.14 ?  21 TYR   A CD2  10 
ATOM   10701 C CE1  . TYR   A 1 21 ? 1.556   5.751   -0.537  1.00 1.23 ?  21 TYR   A CE1  10 
ATOM   10702 C CE2  . TYR   A 1 21 ? 2.302   6.735   -2.584  1.00 1.14 ?  21 TYR   A CE2  10 
ATOM   10703 C CZ   . TYR   A 1 21 ? 1.767   6.864   -1.322  1.00 0.22 ?  21 TYR   A CZ   10 
ATOM   10704 O OH   . TYR   A 1 21 ? 1.439   8.113   -0.845  1.00 0.28 ?  21 TYR   A OH   10 
ATOM   10705 H H    . TYR   A 1 21 ? 2.977   0.672   -3.920  1.00 0.10 ?  21 TYR   A H    10 
ATOM   10706 H HA   . TYR   A 1 21 ? 1.029   1.822   -2.327  1.00 0.10 ?  21 TYR   A HA   10 
ATOM   10707 H HB2  . TYR   A 1 21 ? 3.341   2.449   -2.052  1.00 0.12 ?  21 TYR   A HB2  10 
ATOM   10708 H HB3  . TYR   A 1 21 ? 3.415   3.094   -3.686  1.00 0.10 ?  21 TYR   A HB3  10 
ATOM   10709 H HD1  . TYR   A 1 21 ? 1.716   3.626   -0.405  1.00 2.12 ?  21 TYR   A HD1  10 
ATOM   10710 H HD2  . TYR   A 1 21 ? 3.046   5.379   -4.052  1.00 2.06 ?  21 TYR   A HD2  10 
ATOM   10711 H HE1  . TYR   A 1 21 ? 1.137   5.854   0.454   1.00 2.14 ?  21 TYR   A HE1  10 
ATOM   10712 H HE2  . TYR   A 1 21 ? 2.468   7.607   -3.199  1.00 2.05 ?  21 TYR   A HE2  10 
ATOM   10713 H HH   . TYR   A 1 21 ? 1.773   8.209   0.054   1.00 0.62 ?  21 TYR   A HH   10 
ATOM   10714 N N    . ASP   A 1 22 ? 1.055   3.085   -5.376  1.00 0.14 ?  22 ASP   A N    10 
ATOM   10715 C CA   . ASP   A 1 22 ? 0.270   3.865   -6.330  1.00 0.17 ?  22 ASP   A CA   10 
ATOM   10716 C C    . ASP   A 1 22 ? -1.052  3.173   -6.660  1.00 0.15 ?  22 ASP   A C    10 
ATOM   10717 O O    . ASP   A 1 22 ? -2.107  3.813   -6.708  1.00 0.15 ?  22 ASP   A O    10 
ATOM   10718 C CB   . ASP   A 1 22 ? 1.069   4.107   -7.613  1.00 0.22 ?  22 ASP   A CB   10 
ATOM   10719 C CG   . ASP   A 1 22 ? 0.321   4.977   -8.600  1.00 0.26 ?  22 ASP   A CG   10 
ATOM   10720 O OD1  . ASP   A 1 22 ? -0.236  4.437   -9.579  1.00 1.08 ?  22 ASP   A OD1  10 
ATOM   10721 O OD2  . ASP   A 1 22 ? 0.286   6.210   -8.405  1.00 1.18 -1 22 ASP   A OD2  10 
ATOM   10722 H H    . ASP   A 1 22 ? 1.913   2.693   -5.661  1.00 0.15 ?  22 ASP   A H    10 
ATOM   10723 H HA   . ASP   A 1 22 ? 0.051   4.819   -5.872  1.00 0.18 ?  22 ASP   A HA   10 
ATOM   10724 H HB2  . ASP   A 1 22 ? 2.001   4.595   -7.365  1.00 0.24 ?  22 ASP   A HB2  10 
ATOM   10725 H HB3  . ASP   A 1 22 ? 1.278   3.158   -8.085  1.00 0.22 ?  22 ASP   A HB3  10 
ATOM   10726 N N    . ASN   A 1 23 ? -0.995  1.861   -6.872  1.00 0.16 ?  23 ASN   A N    10 
ATOM   10727 C CA   . ASN   A 1 23 ? -2.194  1.091   -7.210  1.00 0.17 ?  23 ASN   A CA   10 
ATOM   10728 C C    . ASN   A 1 23 ? -3.149  1.023   -6.020  1.00 0.13 ?  23 ASN   A C    10 
ATOM   10729 O O    . ASN   A 1 23 ? -4.368  1.058   -6.188  1.00 0.14 ?  23 ASN   A O    10 
ATOM   10730 C CB   . ASN   A 1 23 ? -1.824  -0.326  -7.679  1.00 0.23 ?  23 ASN   A CB   10 
ATOM   10731 C CG   . ASN   A 1 23 ? -1.118  -0.341  -9.027  1.00 0.32 ?  23 ASN   A CG   10 
ATOM   10732 O OD1  . ASN   A 1 23 ? -0.449  0.621   -9.407  1.00 0.72 ?  23 ASN   A OD1  10 
ATOM   10733 N ND2  . ASN   A 1 23 ? -1.254  -1.436  -9.761  1.00 0.35 ?  23 ASN   A ND2  10 
ATOM   10734 H H    . ASN   A 1 23 ? -0.126  1.399   -6.805  1.00 0.17 ?  23 ASN   A H    10 
ATOM   10735 H HA   . ASN   A 1 23 ? -2.692  1.606   -8.019  1.00 0.19 ?  23 ASN   A HA   10 
ATOM   10736 H HB2  . ASN   A 1 23 ? -1.172  -0.781  -6.951  1.00 0.22 ?  23 ASN   A HB2  10 
ATOM   10737 H HB3  . ASN   A 1 23 ? -2.728  -0.915  -7.761  1.00 0.25 ?  23 ASN   A HB3  10 
ATOM   10738 H HD21 . ASN   A 1 23 ? -1.794  -2.171  -9.406  1.00 0.62 ?  23 ASN   A HD21 10 
ATOM   10739 H HD22 . ASN   A 1 23 ? -0.807  -1.466  -10.636 1.00 0.36 ?  23 ASN   A HD22 10 
ATOM   10740 N N    . LEU   A 1 24 ? -2.589  0.942   -4.816  1.00 0.12 ?  24 LEU   A N    10 
ATOM   10741 C CA   . LEU   A 1 24 ? -3.383  0.912   -3.593  1.00 0.10 ?  24 LEU   A CA   10 
ATOM   10742 C C    . LEU   A 1 24 ? -3.976  2.296   -3.333  1.00 0.09 ?  24 LEU   A C    10 
ATOM   10743 O O    . LEU   A 1 24 ? -5.107  2.417   -2.871  1.00 0.09 ?  24 LEU   A O    10 
ATOM   10744 C CB   . LEU   A 1 24 ? -2.512  0.438   -2.411  1.00 0.12 ?  24 LEU   A CB   10 
ATOM   10745 C CG   . LEU   A 1 24 ? -3.245  0.045   -1.115  1.00 0.12 ?  24 LEU   A CG   10 
ATOM   10746 C CD1  . LEU   A 1 24 ? -3.526  1.262   -0.253  1.00 0.13 ?  24 LEU   A CD1  10 
ATOM   10747 C CD2  . LEU   A 1 24 ? -4.541  -0.695  -1.419  1.00 0.14 ?  24 LEU   A CD2  10 
ATOM   10748 H H    . LEU   A 1 24 ? -1.609  0.893   -4.749  1.00 0.13 ?  24 LEU   A H    10 
ATOM   10749 H HA   . LEU   A 1 24 ? -4.191  0.209   -3.741  1.00 0.12 ?  24 LEU   A HA   10 
ATOM   10750 H HB2  . LEU   A 1 24 ? -1.940  -0.415  -2.741  1.00 0.14 ?  24 LEU   A HB2  10 
ATOM   10751 H HB3  . LEU   A 1 24 ? -1.821  1.233   -2.169  1.00 0.12 ?  24 LEU   A HB3  10 
ATOM   10752 H HG   . LEU   A 1 24 ? -2.611  -0.620  -0.545  1.00 0.15 ?  24 LEU   A HG   10 
ATOM   10753 H HD11 . LEU   A 1 24 ? -4.050  0.956   0.641   1.00 1.01 ?  24 LEU   A HD11 10 
ATOM   10754 H HD12 . LEU   A 1 24 ? -4.135  1.963   -0.805  1.00 0.99 ?  24 LEU   A HD12 10 
ATOM   10755 H HD13 . LEU   A 1 24 ? -2.593  1.732   0.021   1.00 0.97 ?  24 LEU   A HD13 10 
ATOM   10756 H HD21 . LEU   A 1 24 ? -5.027  -0.963  -0.492  1.00 0.95 ?  24 LEU   A HD21 10 
ATOM   10757 H HD22 . LEU   A 1 24 ? -4.324  -1.587  -1.984  1.00 1.01 ?  24 LEU   A HD22 10 
ATOM   10758 H HD23 . LEU   A 1 24 ? -5.193  -0.054  -1.993  1.00 1.02 ?  24 LEU   A HD23 10 
ATOM   10759 N N    . GLN   A 1 25 ? -3.206  3.334   -3.648  1.00 0.09 ?  25 GLN   A N    10 
ATOM   10760 C CA   . GLN   A 1 25 ? -3.695  4.708   -3.581  1.00 0.10 ?  25 GLN   A CA   10 
ATOM   10761 C C    . GLN   A 1 25 ? -4.923  4.875   -4.471  1.00 0.10 ?  25 GLN   A C    10 
ATOM   10762 O O    . GLN   A 1 25 ? -5.934  5.439   -4.054  1.00 0.13 ?  25 GLN   A O    10 
ATOM   10763 C CB   . GLN   A 1 25 ? -2.594  5.684   -4.008  1.00 0.12 ?  25 GLN   A CB   10 
ATOM   10764 C CG   . GLN   A 1 25 ? -3.075  7.117   -4.195  1.00 0.22 ?  25 GLN   A CG   10 
ATOM   10765 C CD   . GLN   A 1 25 ? -1.943  8.073   -4.516  1.00 1.09 ?  25 GLN   A CD   10 
ATOM   10766 O OE1  . GLN   A 1 25 ? -1.580  8.258   -5.677  1.00 1.98 ?  25 GLN   A OE1  10 
ATOM   10767 N NE2  . GLN   A 1 25 ? -1.387  8.698   -3.490  1.00 1.47 ?  25 GLN   A NE2  10 
ATOM   10768 H H    . GLN   A 1 25 ? -2.273  3.174   -3.920  1.00 0.10 ?  25 GLN   A H    10 
ATOM   10769 H HA   . GLN   A 1 25 ? -3.974  4.914   -2.559  1.00 0.11 ?  25 GLN   A HA   10 
ATOM   10770 H HB2  . GLN   A 1 25 ? -1.820  5.685   -3.255  1.00 0.14 ?  25 GLN   A HB2  10 
ATOM   10771 H HB3  . GLN   A 1 25 ? -2.172  5.346   -4.943  1.00 0.13 ?  25 GLN   A HB3  10 
ATOM   10772 H HG2  . GLN   A 1 25 ? -3.787  7.139   -5.007  1.00 0.82 ?  25 GLN   A HG2  10 
ATOM   10773 H HG3  . GLN   A 1 25 ? -3.558  7.441   -3.286  1.00 0.85 ?  25 GLN   A HG3  10 
ATOM   10774 H HE21 . GLN   A 1 25 ? -1.734  8.515   -2.590  1.00 1.56 ?  25 GLN   A HE21 10 
ATOM   10775 H HE22 . GLN   A 1 25 ? -0.647  9.323   -3.669  1.00 2.08 ?  25 GLN   A HE22 10 
ATOM   10776 N N    . GLN   A 1 26 ? -4.830  4.370   -5.698  1.00 0.10 ?  26 GLN   A N    10 
ATOM   10777 C CA   . GLN   A 1 26 ? -5.943  4.426   -6.636  1.00 0.13 ?  26 GLN   A CA   10 
ATOM   10778 C C    . GLN   A 1 26 ? -7.124  3.602   -6.111  1.00 0.14 ?  26 GLN   A C    10 
ATOM   10779 O O    . GLN   A 1 26 ? -8.276  4.047   -6.153  1.00 0.16 ?  26 GLN   A O    10 
ATOM   10780 C CB   . GLN   A 1 26 ? -5.493  3.916   -8.011  1.00 0.17 ?  26 GLN   A CB   10 
ATOM   10781 C CG   . GLN   A 1 26 ? -6.479  4.211   -9.132  1.00 0.27 ?  26 GLN   A CG   10 
ATOM   10782 C CD   . GLN   A 1 26 ? -6.739  5.695   -9.304  1.00 1.14 ?  26 GLN   A CD   10 
ATOM   10783 O OE1  . GLN   A 1 26 ? -5.881  6.529   -9.009  1.00 1.99 ?  26 GLN   A OE1  10 
ATOM   10784 N NE2  . GLN   A 1 26 ? -7.921  6.039   -9.791  1.00 1.39 ?  26 GLN   A NE2  10 
ATOM   10785 H H    . GLN   A 1 26 ? -3.983  3.958   -5.982  1.00 0.10 ?  26 GLN   A H    10 
ATOM   10786 H HA   . GLN   A 1 26 ? -6.248  5.457   -6.725  1.00 0.15 ?  26 GLN   A HA   10 
ATOM   10787 H HB2  . GLN   A 1 26 ? -4.551  4.381   -8.260  1.00 0.21 ?  26 GLN   A HB2  10 
ATOM   10788 H HB3  . GLN   A 1 26 ? -5.351  2.848   -7.958  1.00 0.18 ?  26 GLN   A HB3  10 
ATOM   10789 H HG2  . GLN   A 1 26 ? -6.080  3.820   -10.057 1.00 0.95 ?  26 GLN   A HG2  10 
ATOM   10790 H HG3  . GLN   A 1 26 ? -7.414  3.719   -8.908  1.00 0.78 ?  26 GLN   A HG3  10 
ATOM   10791 H HE21 . GLN   A 1 26 ? -8.557  5.324   -10.014 1.00 1.25 ?  26 GLN   A HE21 10 
ATOM   10792 H HE22 . GLN   A 1 26 ? -8.113  6.992   -9.914  1.00 2.04 ?  26 GLN   A HE22 10 
ATOM   10793 N N    . TYR   A 1 27 ? -6.815  2.417   -5.586  1.00 0.13 ?  27 TYR   A N    10 
ATOM   10794 C CA   . TYR   A 1 27 ? -7.826  1.520   -5.031  1.00 0.15 ?  27 TYR   A CA   10 
ATOM   10795 C C    . TYR   A 1 27 ? -8.599  2.213   -3.909  1.00 0.14 ?  27 TYR   A C    10 
ATOM   10796 O O    . TYR   A 1 27 ? -9.829  2.178   -3.878  1.00 0.16 ?  27 TYR   A O    10 
ATOM   10797 C CB   . TYR   A 1 27 ? -7.159  0.240   -4.508  1.00 0.18 ?  27 TYR   A CB   10 
ATOM   10798 C CG   . TYR   A 1 27 ? -8.123  -0.870  -4.132  1.00 0.21 ?  27 TYR   A CG   10 
ATOM   10799 C CD1  . TYR   A 1 27 ? -8.544  -1.040  -2.817  1.00 1.19 ?  27 TYR   A CD1  10 
ATOM   10800 C CD2  . TYR   A 1 27 ? -8.598  -1.759  -5.090  1.00 1.19 ?  27 TYR   A CD2  10 
ATOM   10801 C CE1  . TYR   A 1 27 ? -9.409  -2.062  -2.471  1.00 1.20 ?  27 TYR   A CE1  10 
ATOM   10802 C CE2  . TYR   A 1 27 ? -9.466  -2.781  -4.751  1.00 1.21 ?  27 TYR   A CE2  10 
ATOM   10803 C CZ   . TYR   A 1 27 ? -9.866  -2.928  -3.440  1.00 0.31 ?  27 TYR   A CZ   10 
ATOM   10804 O OH   . TYR   A 1 27 ? -10.727 -3.946  -3.098  1.00 0.37 ?  27 TYR   A OH   10 
ATOM   10805 H H    . TYR   A 1 27 ? -5.874  2.132   -5.579  1.00 0.13 ?  27 TYR   A H    10 
ATOM   10806 H HA   . TYR   A 1 27 ? -8.516  1.262   -5.821  1.00 0.18 ?  27 TYR   A HA   10 
ATOM   10807 H HB2  . TYR   A 1 27 ? -6.498  -0.146  -5.270  1.00 0.21 ?  27 TYR   A HB2  10 
ATOM   10808 H HB3  . TYR   A 1 27 ? -6.577  0.483   -3.631  1.00 0.17 ?  27 TYR   A HB3  10 
ATOM   10809 H HD1  . TYR   A 1 27 ? -8.186  -0.361  -2.059  1.00 2.10 ?  27 TYR   A HD1  10 
ATOM   10810 H HD2  . TYR   A 1 27 ? -8.284  -1.641  -6.117  1.00 2.10 ?  27 TYR   A HD2  10 
ATOM   10811 H HE1  . TYR   A 1 27 ? -9.726  -2.177  -1.443  1.00 2.11 ?  27 TYR   A HE1  10 
ATOM   10812 H HE2  . TYR   A 1 27 ? -9.823  -3.462  -5.511  1.00 2.12 ?  27 TYR   A HE2  10 
ATOM   10813 H HH   . TYR   A 1 27 ? -11.411 -3.599  -2.509  1.00 0.97 ?  27 TYR   A HH   10 
ATOM   10814 N N    . LEU   A 1 28 ? -7.877  2.863   -2.999  1.00 0.13 ?  28 LEU   A N    10 
ATOM   10815 C CA   . LEU   A 1 28 ? -8.510  3.563   -1.889  1.00 0.16 ?  28 LEU   A CA   10 
ATOM   10816 C C    . LEU   A 1 28 ? -9.216  4.826   -2.369  1.00 0.20 ?  28 LEU   A C    10 
ATOM   10817 O O    . LEU   A 1 28 ? -10.248 5.201   -1.828  1.00 0.24 ?  28 LEU   A O    10 
ATOM   10818 C CB   . LEU   A 1 28 ? -7.500  3.912   -0.791  1.00 0.15 ?  28 LEU   A CB   10 
ATOM   10819 C CG   . LEU   A 1 28 ? -6.903  2.717   -0.042  1.00 0.15 ?  28 LEU   A CG   10 
ATOM   10820 C CD1  . LEU   A 1 28 ? -6.041  3.190   1.114   1.00 0.16 ?  28 LEU   A CD1  10 
ATOM   10821 C CD2  . LEU   A 1 28 ? -7.994  1.794   0.469   1.00 0.19 ?  28 LEU   A CD2  10 
ATOM   10822 H H    . LEU   A 1 28 ? -6.896  2.865   -3.076  1.00 0.13 ?  28 LEU   A H    10 
ATOM   10823 H HA   . LEU   A 1 28 ? -9.254  2.899   -1.471  1.00 0.18 ?  28 LEU   A HA   10 
ATOM   10824 H HB2  . LEU   A 1 28 ? -6.691  4.469   -1.241  1.00 0.15 ?  28 LEU   A HB2  10 
ATOM   10825 H HB3  . LEU   A 1 28 ? -7.994  4.548   -0.070  1.00 0.18 ?  28 LEU   A HB3  10 
ATOM   10826 H HG   . LEU   A 1 28 ? -6.277  2.153   -0.716  1.00 0.14 ?  28 LEU   A HG   10 
ATOM   10827 H HD11 . LEU   A 1 28 ? -5.619  2.332   1.614   1.00 1.03 ?  28 LEU   A HD11 10 
ATOM   10828 H HD12 . LEU   A 1 28 ? -6.646  3.751   1.810   1.00 1.00 ?  28 LEU   A HD12 10 
ATOM   10829 H HD13 . LEU   A 1 28 ? -5.247  3.815   0.738   1.00 1.05 ?  28 LEU   A HD13 10 
ATOM   10830 H HD21 . LEU   A 1 28 ? -7.546  0.980   1.019   1.00 0.99 ?  28 LEU   A HD21 10 
ATOM   10831 H HD22 . LEU   A 1 28 ? -8.554  1.400   -0.365  1.00 0.99 ?  28 LEU   A HD22 10 
ATOM   10832 H HD23 . LEU   A 1 28 ? -8.657  2.345   1.120   1.00 1.02 ?  28 LEU   A HD23 10 
ATOM   10833 N N    . ASN   A 1 29 ? -8.669  5.479   -3.386  1.00 0.20 ?  29 ASN   A N    10 
ATOM   10834 C CA   . ASN   A 1 29 ? -9.317  6.655   -3.965  1.00 0.26 ?  29 ASN   A CA   10 
ATOM   10835 C C    . ASN   A 1 29 ? -10.710 6.289   -4.473  1.00 0.28 ?  29 ASN   A C    10 
ATOM   10836 O O    . ASN   A 1 29 ? -11.645 7.088   -4.404  1.00 0.37 ?  29 ASN   A O    10 
ATOM   10837 C CB   . ASN   A 1 29 ? -8.466  7.239   -5.099  1.00 0.28 ?  29 ASN   A CB   10 
ATOM   10838 C CG   . ASN   A 1 29 ? -9.145  8.397   -5.818  1.00 0.38 ?  29 ASN   A CG   10 
ATOM   10839 O OD1  . ASN   A 1 29 ? -9.035  9.549   -5.398  1.00 0.44 ?  29 ASN   A OD1  10 
ATOM   10840 N ND2  . ASN   A 1 29 ? -9.835  8.105   -6.912  1.00 0.42 ?  29 ASN   A ND2  10 
ATOM   10841 H H    . ASN   A 1 29 ? -7.808  5.174   -3.751  1.00 0.17 ?  29 ASN   A H    10 
ATOM   10842 H HA   . ASN   A 1 29 ? -9.417  7.393   -3.183  1.00 0.29 ?  29 ASN   A HA   10 
ATOM   10843 H HB2  . ASN   A 1 29 ? -7.533  7.599   -4.688  1.00 0.28 ?  29 ASN   A HB2  10 
ATOM   10844 H HB3  . ASN   A 1 29 ? -8.257  6.462   -5.820  1.00 0.27 ?  29 ASN   A HB3  10 
ATOM   10845 H HD21 . ASN   A 1 29 ? -9.877  7.171   -7.206  1.00 0.40 ?  29 ASN   A HD21 10 
ATOM   10846 H HD22 . ASN   A 1 29 ? -10.276 8.843   -7.393  1.00 0.49 ?  29 ASN   A HD22 10 
ATOM   10847 N N    . VAL   A 1 30 ? -10.836 5.069   -4.973  1.00 0.24 ?  30 VAL   A N    10 
ATOM   10848 C CA   . VAL   A 1 30 ? -12.121 4.544   -5.411  1.00 0.28 ?  30 VAL   A CA   10 
ATOM   10849 C C    . VAL   A 1 30 ? -12.980 4.117   -4.221  1.00 0.27 ?  30 VAL   A C    10 
ATOM   10850 O O    . VAL   A 1 30 ? -14.103 4.588   -4.050  1.00 0.33 ?  30 VAL   A O    10 
ATOM   10851 C CB   . VAL   A 1 30 ? -11.931 3.337   -6.350  1.00 0.32 ?  30 VAL   A CB   10 
ATOM   10852 C CG1  . VAL   A 1 30 ? -13.260 2.675   -6.660  1.00 0.40 ?  30 VAL   A CG1  10 
ATOM   10853 C CG2  . VAL   A 1 30 ? -11.238 3.763   -7.630  1.00 0.36 ?  30 VAL   A CG2  10 
ATOM   10854 H H    . VAL   A 1 30 ? -10.035 4.505   -5.062  1.00 0.20 ?  30 VAL   A H    10 
ATOM   10855 H HA   . VAL   A 1 30 ? -12.634 5.321   -5.955  1.00 0.33 ?  30 VAL   A HA   10 
ATOM   10856 H HB   . VAL   A 1 30 ? -11.302 2.615   -5.852  1.00 0.30 ?  30 VAL   A HB   10 
ATOM   10857 H HG11 . VAL   A 1 30 ? -13.101 1.865   -7.356  1.00 1.13 ?  30 VAL   A HG11 10 
ATOM   10858 H HG12 . VAL   A 1 30 ? -13.931 3.400   -7.097  1.00 1.05 ?  30 VAL   A HG12 10 
ATOM   10859 H HG13 . VAL   A 1 30 ? -13.688 2.287   -5.748  1.00 1.02 ?  30 VAL   A HG13 10 
ATOM   10860 H HG21 . VAL   A 1 30 ? -11.133 2.909   -8.282  1.00 1.00 ?  30 VAL   A HG21 10 
ATOM   10861 H HG22 . VAL   A 1 30 ? -10.262 4.160   -7.393  1.00 1.13 ?  30 VAL   A HG22 10 
ATOM   10862 H HG23 . VAL   A 1 30 ? -11.827 4.522   -8.121  1.00 1.09 ?  30 VAL   A HG23 10 
ATOM   10863 N N    . VAL   A 1 31 ? -12.430 3.233   -3.402  1.00 0.24 ?  31 VAL   A N    10 
ATOM   10864 C CA   . VAL   A 1 31 ? -13.175 2.603   -2.321  1.00 0.27 ?  31 VAL   A CA   10 
ATOM   10865 C C    . VAL   A 1 31 ? -13.472 3.571   -1.178  1.00 0.31 ?  31 VAL   A C    10 
ATOM   10866 O O    . VAL   A 1 31 ? -14.625 3.754   -0.787  1.00 0.40 ?  31 VAL   A O    10 
ATOM   10867 C CB   . VAL   A 1 31 ? -12.401 1.385   -1.782  1.00 0.23 ?  31 VAL   A CB   10 
ATOM   10868 C CG1  . VAL   A 1 31 ? -13.075 0.806   -0.554  1.00 0.26 ?  31 VAL   A CG1  10 
ATOM   10869 C CG2  . VAL   A 1 31 ? -12.265 0.332   -2.867  1.00 0.26 ?  31 VAL   A CG2  10 
ATOM   10870 H H    . VAL   A 1 31 ? -11.488 2.991   -3.529  1.00 0.21 ?  31 VAL   A H    10 
ATOM   10871 H HA   . VAL   A 1 31 ? -14.109 2.249   -2.727  1.00 0.32 ?  31 VAL   A HA   10 
ATOM   10872 H HB   . VAL   A 1 31 ? -11.413 1.707   -1.503  1.00 0.20 ?  31 VAL   A HB   10 
ATOM   10873 H HG11 . VAL   A 1 31 ? -13.079 1.546   0.232   1.00 0.97 ?  31 VAL   A HG11 10 
ATOM   10874 H HG12 . VAL   A 1 31 ? -12.529 -0.066  -0.226  1.00 1.04 ?  31 VAL   A HG12 10 
ATOM   10875 H HG13 . VAL   A 1 31 ? -14.089 0.530   -0.797  1.00 0.89 ?  31 VAL   A HG13 10 
ATOM   10876 H HG21 . VAL   A 1 31 ? -11.705 -0.508  -2.482  1.00 1.08 ?  31 VAL   A HG21 10 
ATOM   10877 H HG22 . VAL   A 1 31 ? -11.744 0.756   -3.711  1.00 0.97 ?  31 VAL   A HG22 10 
ATOM   10878 H HG23 . VAL   A 1 31 ? -13.245 0.002   -3.175  1.00 0.90 ?  31 VAL   A HG23 10 
ATOM   10879 N N    . THR   A 1 32 ? -12.436 4.198   -0.651  1.00 0.29 ?  32 THR   A N    10 
ATOM   10880 C CA   . THR   A 1 32 ? -12.584 5.084   0.492   1.00 0.36 ?  32 THR   A CA   10 
ATOM   10881 C C    . THR   A 1 32 ? -12.835 6.520   0.037   1.00 0.48 ?  32 THR   A C    10 
ATOM   10882 O O    . THR   A 1 32 ? -12.303 7.470   0.608   1.00 0.77 ?  32 THR   A O    10 
ATOM   10883 C CB   . THR   A 1 32 ? -11.344 5.029   1.412   1.00 0.35 ?  32 THR   A CB   10 
ATOM   10884 O OG1  . THR   A 1 32 ? -10.182 5.515   0.729   1.00 0.41 ?  32 THR   A OG1  10 
ATOM   10885 C CG2  . THR   A 1 32 ? -11.086 3.604   1.869   1.00 0.28 ?  32 THR   A CG2  10 
ATOM   10886 H H    . THR   A 1 32 ? -11.549 4.075   -1.050  1.00 0.26 ?  32 THR   A H    10 
ATOM   10887 H HA   . THR   A 1 32 ? -13.439 4.745   1.059   1.00 0.38 ?  32 THR   A HA   10 
ATOM   10888 H HB   . THR   A 1 32 ? -11.528 5.643   2.282   1.00 0.42 ?  32 THR   A HB   10 
ATOM   10889 H HG1  . THR   A 1 32 ? -10.356 5.546   -0.223  1.00 0.26 ?  32 THR   A HG1  10 
ATOM   10890 H HG21 . THR   A 1 32 ? -10.208 3.580   2.497   1.00 0.98 ?  32 THR   A HG21 10 
ATOM   10891 H HG22 . THR   A 1 32 ? -10.925 2.974   1.005   1.00 1.05 ?  32 THR   A HG22 10 
ATOM   10892 H HG23 . THR   A 1 32 ? -11.937 3.242   2.424   1.00 0.96 ?  32 THR   A HG23 10 
ATOM   10893 N N    . ARG   A 1 33 ? -13.651 6.660   -1.005  1.00 0.43 ?  33 ARG   A N    10 
ATOM   10894 C CA   . ARG   A 1 33 ? -14.004 7.967   -1.547  1.00 0.53 ?  33 ARG   A CA   10 
ATOM   10895 C C    . ARG   A 1 33 ? -14.782 8.786   -0.518  1.00 0.86 ?  33 ARG   A C    10 
ATOM   10896 O O    . ARG   A 1 33 ? -15.990 8.597   -0.352  1.00 1.03 ?  33 ARG   A O    10 
ATOM   10897 C CB   . ARG   A 1 33 ? -14.846 7.804   -2.817  1.00 0.77 ?  33 ARG   A CB   10 
ATOM   10898 C CG   . ARG   A 1 33 ? -15.271 9.123   -3.445  1.00 1.60 ?  33 ARG   A CG   10 
ATOM   10899 C CD   . ARG   A 1 33 ? -16.331 8.919   -4.519  1.00 2.34 ?  33 ARG   A CD   10 
ATOM   10900 N NE   . ARG   A 1 33 ? -17.538 8.273   -3.989  1.00 3.32 ?  33 ARG   A NE   10 
ATOM   10901 C CZ   . ARG   A 1 33 ? -18.779 8.576   -4.370  1.00 4.33 ?  33 ARG   A CZ   10 
ATOM   10902 N NH1  . ARG   A 1 33 ? -18.994 9.531   -5.267  1.00 4.61 1  33 ARG   A NH1  10 
ATOM   10903 N NH2  . ARG   A 1 33 ? -19.808 7.919   -3.847  1.00 5.26 ?  33 ARG   A NH2  10 
ATOM   10904 H H    . ARG   A 1 33 ? -14.029 5.856   -1.420  1.00 0.50 ?  33 ARG   A H    10 
ATOM   10905 H HA   . ARG   A 1 33 ? -13.089 8.484   -1.792  1.00 0.89 ?  33 ARG   A HA   10 
ATOM   10906 H HB2  . ARG   A 1 33 ? -14.272 7.253   -3.548  1.00 1.42 ?  33 ARG   A HB2  10 
ATOM   10907 H HB3  . ARG   A 1 33 ? -15.736 7.244   -2.575  1.00 0.94 ?  33 ARG   A HB3  10 
ATOM   10908 H HG2  . ARG   A 1 33 ? -15.672 9.764   -2.674  1.00 1.89 ?  33 ARG   A HG2  10 
ATOM   10909 H HG3  . ARG   A 1 33 ? -14.404 9.589   -3.890  1.00 2.16 ?  33 ARG   A HG3  10 
ATOM   10910 H HD2  . ARG   A 1 33 ? -16.600 9.881   -4.928  1.00 2.62 ?  33 ARG   A HD2  10 
ATOM   10911 H HD3  . ARG   A 1 33 ? -15.917 8.299   -5.302  1.00 2.39 ?  33 ARG   A HD3  10 
ATOM   10912 H HE   . ARG   A 1 33 ? -17.410 7.566   -3.315  1.00 3.43 ?  33 ARG   A HE   10 
ATOM   10913 H HH11 . ARG   A 1 33 ? -18.222 10.032  -5.664  1.00 4.14 ?  33 ARG   A HH11 10 
ATOM   10914 H HH12 . ARG   A 1 33 ? -19.930 9.756   -5.549  1.00 5.46 ?  33 ARG   A HH12 10 
ATOM   10915 H HH21 . ARG   A 1 33 ? -20.746 8.144   -4.129  1.00 6.02 ?  33 ARG   A HH21 10 
ATOM   10916 H HH22 . ARG   A 1 33 ? -19.654 7.194   -3.173  1.00 5.31 ?  33 ARG   A HH22 10 
ATOM   10917 N N    . HIS   A 1 34 ? -14.075 9.679   0.176   1.00 1.71 ?  34 HIS   A N    10 
ATOM   10918 C CA   . HIS   A 1 34 ? -14.677 10.548  1.185   1.00 2.35 ?  34 HIS   A CA   10 
ATOM   10919 C C    . HIS   A 1 34 ? -15.377 9.710   2.253   1.00 2.14 ?  34 HIS   A C    10 
ATOM   10920 O O    . HIS   A 1 34 ? -16.578 9.848   2.494   1.00 2.48 ?  34 HIS   A O    10 
ATOM   10921 C CB   . HIS   A 1 34 ? -15.654 11.538  0.533   1.00 3.05 ?  34 HIS   A CB   10 
ATOM   10922 C CG   . HIS   A 1 34 ? -16.046 12.685  1.420   1.00 3.97 ?  34 HIS   A CG   10 
ATOM   10923 N ND1  . HIS   A 1 34 ? -15.385 13.894  1.421   1.00 4.78 ?  34 HIS   A ND1  10 
ATOM   10924 C CD2  . HIS   A 1 34 ? -17.037 12.804  2.336   1.00 4.57 ?  34 HIS   A CD2  10 
ATOM   10925 C CE1  . HIS   A 1 34 ? -15.951 14.704  2.295   1.00 5.59 ?  34 HIS   A CE1  10 
ATOM   10926 N NE2  . HIS   A 1 34 ? -16.956 14.067  2.863   1.00 5.49 ?  34 HIS   A NE2  10 
ATOM   10927 H H    . HIS   A 1 34 ? -13.107 9.744   0.012   1.00 2.08 ?  34 HIS   A H    10 
ATOM   10928 H HA   . HIS   A 1 34 ? -13.878 11.103  1.656   1.00 2.67 ?  34 HIS   A HA   10 
ATOM   10929 H HB2  . HIS   A 1 34 ? -15.198 11.950  -0.354  1.00 3.19 ?  34 HIS   A HB2  10 
ATOM   10930 H HB3  . HIS   A 1 34 ? -16.554 11.011  0.256   1.00 3.11 ?  34 HIS   A HB3  10 
ATOM   10931 H HD1  . HIS   A 1 34 ? -14.610 14.126  0.862   1.00 4.96 ?  34 HIS   A HD1  10 
ATOM   10932 H HD2  . HIS   A 1 34 ? -17.761 12.045  2.600   1.00 4.62 ?  34 HIS   A HD2  10 
ATOM   10933 H HE1  . HIS   A 1 34 ? -15.644 15.716  2.510   1.00 6.41 ?  34 HIS   A HE1  10 
ATOM   10934 H HE2  . HIS   A 1 34 ? -17.642 14.489  3.430   1.00 6.17 ?  34 HIS   A HE2  10 
ATOM   10935 N N    . ARG   A 1 35 ? -14.610 8.824   2.866   1.00 1.92 ?  35 ARG   A N    10 
ATOM   10936 C CA   . ARG   A 1 35 ? -15.110 7.953   3.921   1.00 1.80 ?  35 ARG   A CA   10 
ATOM   10937 C C    . ARG   A 1 35 ? -13.931 7.320   4.657   1.00 1.79 ?  35 ARG   A C    10 
ATOM   10938 O O    . ARG   A 1 35 ? -12.856 7.158   4.072   1.00 2.41 ?  35 ARG   A O    10 
ATOM   10939 C CB   . ARG   A 1 35 ? -16.041 6.879   3.338   1.00 1.65 ?  35 ARG   A CB   10 
ATOM   10940 C CG   . ARG   A 1 35 ? -15.419 6.076   2.209   1.00 2.17 ?  35 ARG   A CG   10 
ATOM   10941 C CD   . ARG   A 1 35 ? -16.427 5.149   1.542   1.00 2.28 ?  35 ARG   A CD   10 
ATOM   10942 N NE   . ARG   A 1 35 ? -16.916 4.105   2.447   1.00 2.28 ?  35 ARG   A NE   10 
ATOM   10943 C CZ   . ARG   A 1 35 ? -16.911 2.802   2.157   1.00 2.44 ?  35 ARG   A CZ   10 
ATOM   10944 N NH1  . ARG   A 1 35 ? -16.416 2.369   1.004   1.00 2.57 1  35 ARG   A NH1  10 
ATOM   10945 N NH2  . ARG   A 1 35 ? -17.408 1.931   3.028   1.00 3.01 ?  35 ARG   A NH2  10 
ATOM   10946 H H    . ARG   A 1 35 ? -13.668 8.749   2.600   1.00 2.10 ?  35 ARG   A H    10 
ATOM   10947 H HA   . ARG   A 1 35 ? -15.666 8.566   4.617   1.00 2.06 ?  35 ARG   A HA   10 
ATOM   10948 H HB2  . ARG   A 1 35 ? -16.324 6.195   4.121   1.00 1.54 ?  35 ARG   A HB2  10 
ATOM   10949 H HB3  . ARG   A 1 35 ? -16.930 7.360   2.957   1.00 1.82 ?  35 ARG   A HB3  10 
ATOM   10950 H HG2  . ARG   A 1 35 ? -15.033 6.761   1.469   1.00 2.64 ?  35 ARG   A HG2  10 
ATOM   10951 H HG3  . ARG   A 1 35 ? -14.607 5.487   2.610   1.00 2.43 ?  35 ARG   A HG3  10 
ATOM   10952 H HD2  . ARG   A 1 35 ? -17.269 5.740   1.208   1.00 2.54 ?  35 ARG   A HD2  10 
ATOM   10953 H HD3  . ARG   A 1 35 ? -15.959 4.683   0.688   1.00 2.83 ?  35 ARG   A HD3  10 
ATOM   10954 H HE   . ARG   A 1 35 ? -17.288 4.395   3.313   1.00 2.61 ?  35 ARG   A HE   10 
ATOM   10955 H HH11 . ARG   A 1 35 ? -16.038 3.016   0.334   1.00 2.82 ?  35 ARG   A HH11 10 
ATOM   10956 H HH12 . ARG   A 1 35 ? -16.414 1.385   0.798   1.00 2.81 ?  35 ARG   A HH12 10 
ATOM   10957 H HH21 . ARG   A 1 35 ? -17.786 2.248   3.902   1.00 3.50 ?  35 ARG   A HH21 10 
ATOM   10958 H HH22 . ARG   A 1 35 ? -17.409 0.950   2.811   1.00 3.21 ?  35 ARG   A HH22 10 
ATOM   10959 N N    . TYR   A 1 36 ? -14.140 6.975   5.929   1.00 1.81 ?  36 TYR   A N    10 
ATOM   10960 C CA   . TYR   A 1 36 ? -13.079 6.457   6.795   1.00 1.92 ?  36 TYR   A CA   10 
ATOM   10961 C C    . TYR   A 1 36 ? -11.991 7.508   7.000   1.00 2.30 ?  36 TYR   A C    10 
ATOM   10962 O O    . TYR   A 1 36 ? -10.903 7.426   6.429   1.00 2.41 ?  36 TYR   A O    10 
ATOM   10963 C CB   . TYR   A 1 36 ? -12.460 5.171   6.235   1.00 1.73 ?  36 TYR   A CB   10 
ATOM   10964 C CG   . TYR   A 1 36 ? -13.373 3.959   6.302   1.00 1.61 ?  36 TYR   A CG   10 
ATOM   10965 C CD1  . TYR   A 1 36 ? -13.566 3.281   7.499   1.00 2.30 ?  36 TYR   A CD1  10 
ATOM   10966 C CD2  . TYR   A 1 36 ? -14.030 3.488   5.171   1.00 1.70 ?  36 TYR   A CD2  10 
ATOM   10967 C CE1  . TYR   A 1 36 ? -14.387 2.172   7.568   1.00 2.47 ?  36 TYR   A CE1  10 
ATOM   10968 C CE2  . TYR   A 1 36 ? -14.853 2.379   5.233   1.00 1.91 ?  36 TYR   A CE2  10 
ATOM   10969 C CZ   . TYR   A 1 36 ? -15.027 1.726   6.433   1.00 2.04 ?  36 TYR   A CZ   10 
ATOM   10970 O OH   . TYR   A 1 36 ? -15.847 0.623   6.500   1.00 2.45 ?  36 TYR   A OH   10 
ATOM   10971 H H    . TYR   A 1 36 ? -15.041 7.079   6.305   1.00 2.22 ?  36 TYR   A H    10 
ATOM   10972 H HA   . TYR   A 1 36 ? -13.524 6.239   7.755   1.00 2.06 ?  36 TYR   A HA   10 
ATOM   10973 H HB2  . TYR   A 1 36 ? -12.199 5.331   5.199   1.00 1.68 ?  36 TYR   A HB2  10 
ATOM   10974 H HB3  . TYR   A 1 36 ? -11.563 4.944   6.793   1.00 1.96 ?  36 TYR   A HB3  10 
ATOM   10975 H HD1  . TYR   A 1 36 ? -13.064 3.631   8.389   1.00 3.02 ?  36 TYR   A HD1  10 
ATOM   10976 H HD2  . TYR   A 1 36 ? -13.893 4.002   4.231   1.00 2.20 ?  36 TYR   A HD2  10 
ATOM   10977 H HE1  . TYR   A 1 36 ? -14.524 1.660   8.509   1.00 3.26 ?  36 TYR   A HE1  10 
ATOM   10978 H HE2  . TYR   A 1 36 ? -15.356 2.027   4.343   1.00 2.47 ?  36 TYR   A HE2  10 
ATOM   10979 H HH   . TYR   A 1 36 ? -15.641 0.025   5.775   1.00 2.71 ?  36 TYR   A HH   10 
HETATM 10980 N N    . NH2   A 1 37 ? -12.284 8.496   7.825   1.00 2.66 ?  37 NH2   A N    10 
HETATM 10981 H HN1  . NH2   A 1 37 ? -13.171 8.501   8.247   1.00 2.64 ?  37 NH2   A HN1  10 
HETATM 10982 H HN2  . NH2   A 1 37 ? -11.605 9.184   7.982   1.00 2.99 ?  37 NH2   A HN2  10 
ATOM   10983 N N    . GLY   B 1 1  ? 13.026  1.602   12.576  1.00 2.41 ?  1  GLY   B N    10 
ATOM   10984 C CA   . GLY   B 1 1  ? 13.313  1.555   11.124  1.00 1.87 ?  1  GLY   B CA   10 
ATOM   10985 C C    . GLY   B 1 1  ? 12.140  1.003   10.339  1.00 1.55 ?  1  GLY   B C    10 
ATOM   10986 O O    . GLY   B 1 1  ? 10.990  1.298   10.660  1.00 1.88 ?  1  GLY   B O    10 
ATOM   10987 H H1   . GLY   B 1 1  ? 13.819  2.034   13.087  1.00 2.84 ?  1  GLY   B H1   10 
ATOM   10988 H H2   . GLY   B 1 1  ? 12.877  0.641   12.938  1.00 2.94 ?  1  GLY   B H2   10 
ATOM   10989 H H3   . GLY   B 1 1  ? 12.166  2.160   12.751  1.00 2.37 ?  1  GLY   B H3   10 
ATOM   10990 H HA2  . GLY   B 1 1  ? 13.528  2.554   10.775  1.00 2.04 ?  1  GLY   B HA2  10 
ATOM   10991 H HA3  . GLY   B 1 1  ? 14.177  0.929   10.956  1.00 1.78 ?  1  GLY   B HA3  10 
ATOM   10992 N N    . PRO   B 1 2  ? 12.394  0.198   9.299   1.00 1.05 ?  2  PRO   B N    10 
ATOM   10993 C CA   . PRO   B 1 2  ? 11.331  -0.400  8.496   1.00 0.85 ?  2  PRO   B CA   10 
ATOM   10994 C C    . PRO   B 1 2  ? 10.719  -1.629  9.172   1.00 1.00 ?  2  PRO   B C    10 
ATOM   10995 O O    . PRO   B 1 2  ? 11.400  -2.361  9.894   1.00 1.52 ?  2  PRO   B O    10 
ATOM   10996 C CB   . PRO   B 1 2  ? 12.054  -0.791  7.208   1.00 0.74 ?  2  PRO   B CB   10 
ATOM   10997 C CG   . PRO   B 1 2  ? 13.458  -1.074  7.630   1.00 0.96 ?  2  PRO   B CG   10 
ATOM   10998 C CD   . PRO   B 1 2  ? 13.737  -0.194  8.823   1.00 1.01 ?  2  PRO   B CD   10 
ATOM   10999 H HA   . PRO   B 1 2  ? 10.553  0.316   8.273   1.00 1.10 ?  2  PRO   B HA   10 
ATOM   11000 H HB2  . PRO   B 1 2  ? 11.584  -1.664  6.778   1.00 0.92 ?  2  PRO   B HB2  10 
ATOM   11001 H HB3  . PRO   B 1 2  ? 12.012  0.030   6.505   1.00 0.87 ?  2  PRO   B HB3  10 
ATOM   11002 H HG2  . PRO   B 1 2  ? 13.555  -2.114  7.904   1.00 1.28 ?  2  PRO   B HG2  10 
ATOM   11003 H HG3  . PRO   B 1 2  ? 14.136  -0.836  6.823   1.00 1.14 ?  2  PRO   B HG3  10 
ATOM   11004 H HD2  . PRO   B 1 2  ? 14.266  -0.748  9.584   1.00 1.42 ?  2  PRO   B HD2  10 
ATOM   11005 H HD3  . PRO   B 1 2  ? 14.309  0.675   8.527   1.00 0.97 ?  2  PRO   B HD3  10 
ATOM   11006 N N    . SER   B 1 3  ? 9.431   -1.845  8.956   1.00 0.95 ?  3  SER   B N    10 
ATOM   11007 C CA   . SER   B 1 3  ? 8.748   -3.004  9.514   1.00 1.06 ?  3  SER   B CA   10 
ATOM   11008 C C    . SER   B 1 3  ? 7.764   -3.572  8.496   1.00 0.77 ?  3  SER   B C    10 
ATOM   11009 O O    . SER   B 1 3  ? 7.158   -2.823  7.731   1.00 0.67 ?  3  SER   B O    10 
ATOM   11010 C CB   . SER   B 1 3  ? 8.019   -2.622  10.807  1.00 1.41 ?  3  SER   B CB   10 
ATOM   11011 O OG   . SER   B 1 3  ? 8.908   -2.010  11.730  1.00 1.74 ?  3  SER   B OG   10 
ATOM   11012 H H    . SER   B 1 3  ? 8.921   -1.212  8.408   1.00 1.16 ?  3  SER   B H    10 
ATOM   11013 H HA   . SER   B 1 3  ? 9.494   -3.755  9.736   1.00 1.21 ?  3  SER   B HA   10 
ATOM   11014 H HB2  . SER   B 1 3  ? 7.223   -1.928  10.580  1.00 1.71 ?  3  SER   B HB2  10 
ATOM   11015 H HB3  . SER   B 1 3  ? 7.602   -3.509  11.262  1.00 1.77 ?  3  SER   B HB3  10 
ATOM   11016 H HG   . SER   B 1 3  ? 9.783   -1.939  11.328  1.00 2.06 ?  3  SER   B HG   10 
HETATM 11017 N N    . A1A3M B 1 4  ? 7.616   -4.906  8.458   1.00 0.80 ?  4  A1A3M B N    10 
HETATM 11018 C CA   . A1A3M B 1 4  ? 6.721   -5.620  7.536   1.00 0.68 ?  4  A1A3M B CA   10 
HETATM 11019 C C    . A1A3M B 1 4  ? 5.263   -5.179  7.663   1.00 0.61 ?  4  A1A3M B C    10 
HETATM 11020 O O    . A1A3M B 1 4  ? 4.642   -5.350  8.716   1.00 0.83 ?  4  A1A3M B O    10 
HETATM 11021 C CB   . A1A3M B 1 4  ? 6.883   -7.090  7.978   1.00 0.99 ?  4  A1A3M B CB   10 
HETATM 11022 C CG   . A1A3M B 1 4  ? 7.854   -6.975  9.120   1.00 1.22 ?  4  A1A3M B CG   10 
HETATM 11023 N ND   . A1A3M B 1 4  ? 8.302   -5.793  9.302   1.00 1.12 ?  4  A1A3M B ND   10 
HETATM 11024 H HA   . A1A3M B 1 4  ? 7.042   -5.510  6.513   1.00 0.63 ?  4  A1A3M B HA   10 
HETATM 11025 H HB1  . A1A3M B 1 4  ? 7.308   -7.689  7.190   1.00 1.12 ?  4  A1A3M B HB1  10 
HETATM 11026 H HB2  . A1A3M B 1 4  ? 5.934   -7.493  8.311   1.00 1.02 ?  4  A1A3M B HB2  10 
HETATM 11027 H HG   . A1A3M B 1 4  ? 8.141   -7.817  9.737   1.00 1.51 ?  4  A1A3M B HG   10 
ATOM   11028 N N    . PRO   B 1 5  ? 4.697   -4.593  6.597   1.00 0.52 ?  5  PRO   B N    10 
ATOM   11029 C CA   . PRO   B 1 5  ? 3.296   -4.179  6.589   1.00 0.68 ?  5  PRO   B CA   10 
ATOM   11030 C C    . PRO   B 1 5  ? 2.356   -5.381  6.509   1.00 0.69 ?  5  PRO   B C    10 
ATOM   11031 O O    . PRO   B 1 5  ? 2.443   -6.189  5.581   1.00 0.70 ?  5  PRO   B O    10 
ATOM   11032 C CB   . PRO   B 1 5  ? 3.182   -3.307  5.334   1.00 0.83 ?  5  PRO   B CB   10 
ATOM   11033 C CG   . PRO   B 1 5  ? 4.278   -3.773  4.433   1.00 0.78 ?  5  PRO   B CG   10 
ATOM   11034 C CD   . PRO   B 1 5  ? 5.381   -4.284  5.326   1.00 0.57 ?  5  PRO   B CD   10 
ATOM   11035 H HA   . PRO   B 1 5  ? 3.054   -3.594  7.465   1.00 0.85 ?  5  PRO   B HA   10 
ATOM   11036 H HB2  . PRO   B 1 5  ? 2.212   -3.451  4.881   1.00 0.95 ?  5  PRO   B HB2  10 
ATOM   11037 H HB3  . PRO   B 1 5  ? 3.309   -2.268  5.601   1.00 0.96 ?  5  PRO   B HB3  10 
ATOM   11038 H HG2  . PRO   B 1 5  ? 3.916   -4.565  3.792   1.00 0.87 ?  5  PRO   B HG2  10 
ATOM   11039 H HG3  . PRO   B 1 5  ? 4.634   -2.946  3.834   1.00 0.95 ?  5  PRO   B HG3  10 
ATOM   11040 H HD2  . PRO   B 1 5  ? 5.827   -5.173  4.904   1.00 0.65 ?  5  PRO   B HD2  10 
ATOM   11041 H HD3  . PRO   B 1 5  ? 6.132   -3.520  5.471   1.00 0.58 ?  5  PRO   B HD3  10 
ATOM   11042 N N    . THR   B 1 6  ? 1.476   -5.502  7.493   1.00 0.80 ?  6  THR   B N    10 
ATOM   11043 C CA   . THR   B 1 6  ? 0.566   -6.632  7.582   1.00 0.90 ?  6  THR   B CA   10 
ATOM   11044 C C    . THR   B 1 6  ? -0.457  -6.607  6.446   1.00 0.72 ?  6  THR   B C    10 
ATOM   11045 O O    . THR   B 1 6  ? -1.203  -5.639  6.289   1.00 0.63 ?  6  THR   B O    10 
ATOM   11046 C CB   . THR   B 1 6  ? -0.162  -6.632  8.937   1.00 1.15 ?  6  THR   B CB   10 
ATOM   11047 O OG1  . THR   B 1 6  ? 0.798   -6.508  9.998   1.00 1.58 ?  6  THR   B OG1  10 
ATOM   11048 C CG2  . THR   B 1 6  ? -0.970  -7.908  9.125   1.00 1.24 ?  6  THR   B CG2  10 
ATOM   11049 H H    . THR   B 1 6  ? 1.436   -4.810  8.185   1.00 0.85 ?  6  THR   B H    10 
ATOM   11050 H HA   . THR   B 1 6  ? 1.149   -7.536  7.511   1.00 1.00 ?  6  THR   B HA   10 
ATOM   11051 H HB   . THR   B 1 6  ? -0.834  -5.788  8.966   1.00 1.37 ?  6  THR   B HB   10 
ATOM   11052 H HG1  . THR   B 1 6  ? 0.802   -7.321  10.519  1.00 1.96 ?  6  THR   B HG1  10 
ATOM   11053 H HG21 . THR   B 1 6  ? -1.474  -7.877  10.079  1.00 1.86 ?  6  THR   B HG21 10 
ATOM   11054 H HG22 . THR   B 1 6  ? -0.307  -8.760  9.095   1.00 1.39 ?  6  THR   B HG22 10 
ATOM   11055 H HG23 . THR   B 1 6  ? -1.700  -7.992  8.333   1.00 1.63 ?  6  THR   B HG23 10 
ATOM   11056 N N    . TYR   B 1 7  ? -0.488  -7.675  5.661   1.00 0.73 ?  7  TYR   B N    10 
ATOM   11057 C CA   . TYR   B 1 7  ? -1.379  -7.757  4.514   1.00 0.62 ?  7  TYR   B CA   10 
ATOM   11058 C C    . TYR   B 1 7  ? -2.289  -8.978  4.628   1.00 0.60 ?  7  TYR   B C    10 
ATOM   11059 O O    . TYR   B 1 7  ? -1.847  -10.109 4.425   1.00 0.71 ?  7  TYR   B O    10 
ATOM   11060 C CB   . TYR   B 1 7  ? -0.563  -7.818  3.218   1.00 0.70 ?  7  TYR   B CB   10 
ATOM   11061 C CG   . TYR   B 1 7  ? -1.400  -7.939  1.960   1.00 0.65 ?  7  TYR   B CG   10 
ATOM   11062 C CD1  . TYR   B 1 7  ? -2.221  -6.895  1.538   1.00 1.31 ?  7  TYR   B CD1  10 
ATOM   11063 C CD2  . TYR   B 1 7  ? -1.366  -9.096  1.190   1.00 1.22 ?  7  TYR   B CD2  10 
ATOM   11064 C CE1  . TYR   B 1 7  ? -2.982  -7.007  0.389   1.00 1.28 ?  7  TYR   B CE1  10 
ATOM   11065 C CE2  . TYR   B 1 7  ? -2.124  -9.212  0.040   1.00 1.29 ?  7  TYR   B CE2  10 
ATOM   11066 C CZ   . TYR   B 1 7  ? -2.929  -8.167  -0.354  1.00 0.70 ?  7  TYR   B CZ   10 
ATOM   11067 O OH   . TYR   B 1 7  ? -3.685  -8.282  -1.494  1.00 0.79 ?  7  TYR   B OH   10 
ATOM   11068 H H    . TYR   B 1 7  ? 0.100   -8.438  5.865   1.00 0.84 ?  7  TYR   B H    10 
ATOM   11069 H HA   . TYR   B 1 7  ? -1.985  -6.865  4.505   1.00 0.54 ?  7  TYR   B HA   10 
ATOM   11070 H HB2  . TYR   B 1 7  ? 0.029   -6.920  3.135   1.00 0.72 ?  7  TYR   B HB2  10 
ATOM   11071 H HB3  . TYR   B 1 7  ? 0.098   -8.671  3.262   1.00 0.83 ?  7  TYR   B HB3  10 
ATOM   11072 H HD1  . TYR   B 1 7  ? -2.262  -5.987  2.121   1.00 2.13 ?  7  TYR   B HD1  10 
ATOM   11073 H HD2  . TYR   B 1 7  ? -0.733  -9.915  1.502   1.00 1.98 ?  7  TYR   B HD2  10 
ATOM   11074 H HE1  . TYR   B 1 7  ? -3.614  -6.188  0.077   1.00 2.04 ?  7  TYR   B HE1  10 
ATOM   11075 H HE2  . TYR   B 1 7  ? -2.083  -10.120 -0.544  1.00 2.10 ?  7  TYR   B HE2  10 
ATOM   11076 H HH   . TYR   B 1 7  ? -3.719  -7.434  -1.950  1.00 1.02 ?  7  TYR   B HH   10 
ATOM   11077 N N    . PRO   B 1 8  ? -3.570  -8.766  4.969   1.00 0.49 ?  8  PRO   B N    10 
ATOM   11078 C CA   . PRO   B 1 8  ? -4.532  -9.860  5.125   1.00 0.52 ?  8  PRO   B CA   10 
ATOM   11079 C C    . PRO   B 1 8  ? -4.985  -10.451 3.788   1.00 0.61 ?  8  PRO   B C    10 
ATOM   11080 O O    . PRO   B 1 8  ? -5.172  -11.662 3.674   1.00 0.82 ?  8  PRO   B O    10 
ATOM   11081 C CB   . PRO   B 1 8  ? -5.704  -9.203  5.855   1.00 0.46 ?  8  PRO   B CB   10 
ATOM   11082 C CG   . PRO   B 1 8  ? -5.630  -7.761  5.486   1.00 0.41 ?  8  PRO   B CG   10 
ATOM   11083 C CD   . PRO   B 1 8  ? -4.173  -7.448  5.254   1.00 0.42 ?  8  PRO   B CD   10 
ATOM   11084 H HA   . PRO   B 1 8  ? -4.126  -10.652 5.738   1.00 0.56 ?  8  PRO   B HA   10 
ATOM   11085 H HB2  . PRO   B 1 8  ? -6.631  -9.647  5.521   1.00 0.50 ?  8  PRO   B HB2  10 
ATOM   11086 H HB3  . PRO   B 1 8  ? -5.594  -9.344  6.919   1.00 0.47 ?  8  PRO   B HB3  10 
ATOM   11087 H HG2  . PRO   B 1 8  ? -6.201  -7.589  4.584   1.00 0.41 ?  8  PRO   B HG2  10 
ATOM   11088 H HG3  . PRO   B 1 8  ? -6.019  -7.158  6.294   1.00 0.43 ?  8  PRO   B HG3  10 
ATOM   11089 H HD2  . PRO   B 1 8  ? -4.060  -6.782  4.408   1.00 0.42 ?  8  PRO   B HD2  10 
ATOM   11090 H HD3  . PRO   B 1 8  ? -3.738  -7.011  6.144   1.00 0.44 ?  8  PRO   B HD3  10 
ATOM   11091 N N    . GLY   B 1 9  ? -5.164  -9.603  2.782   1.00 0.57 ?  9  GLY   B N    10 
ATOM   11092 C CA   . GLY   B 1 9  ? -5.555  -10.090 1.474   1.00 0.68 ?  9  GLY   B CA   10 
ATOM   11093 C C    . GLY   B 1 9  ? -6.389  -9.086  0.704   1.00 0.68 ?  9  GLY   B C    10 
ATOM   11094 O O    . GLY   B 1 9  ? -6.605  -7.967  1.172   1.00 0.62 ?  9  GLY   B O    10 
ATOM   11095 H H    . GLY   B 1 9  ? -5.040  -8.644  2.930   1.00 0.56 ?  9  GLY   B H    10 
ATOM   11096 H HA2  . GLY   B 1 9  ? -4.664  -10.311 0.904   1.00 0.83 ?  9  GLY   B HA2  10 
ATOM   11097 H HA3  . GLY   B 1 9  ? -6.127  -10.997 1.597   1.00 0.71 ?  9  GLY   B HA3  10 
ATOM   11098 N N    . ASP   B 1 10 ? -6.857  -9.488  -0.474  1.00 0.82 ?  10 ASP   B N    10 
ATOM   11099 C CA   . ASP   B 1 10 ? -7.667  -8.613  -1.322  1.00 0.90 ?  10 ASP   B CA   10 
ATOM   11100 C C    . ASP   B 1 10 ? -9.099  -8.539  -0.813  1.00 0.84 ?  10 ASP   B C    10 
ATOM   11101 O O    . ASP   B 1 10 ? -9.751  -7.500  -0.910  1.00 0.89 ?  10 ASP   B O    10 
ATOM   11102 C CB   . ASP   B 1 10 ? -7.683  -9.100  -2.775  1.00 1.13 ?  10 ASP   B CB   10 
ATOM   11103 C CG   . ASP   B 1 10 ? -6.343  -8.984  -3.470  1.00 1.09 ?  10 ASP   B CG   10 
ATOM   11104 O OD1  . ASP   B 1 10 ? -5.652  -10.020 -3.617  1.00 1.47 ?  10 ASP   B OD1  10 
ATOM   11105 O OD2  . ASP   B 1 10 ? -5.982  -7.866  -3.897  1.00 1.80 -1 10 ASP   B OD2  10 
ATOM   11106 H H    . ASP   B 1 10 ? -6.649  -10.397 -0.785  1.00 0.90 ?  10 ASP   B H    10 
ATOM   11107 H HA   . ASP   B 1 10 ? -7.234  -7.624  -1.288  1.00 0.91 ?  10 ASP   B HA   10 
ATOM   11108 H HB2  . ASP   B 1 10 ? -7.981  -10.137 -2.792  1.00 1.66 ?  10 ASP   B HB2  10 
ATOM   11109 H HB3  . ASP   B 1 10 ? -8.407  -8.519  -3.330  1.00 1.51 ?  10 ASP   B HB3  10 
ATOM   11110 N N    . ASP   B 1 11 ? -9.580  -9.644  -0.259  1.00 0.82 ?  11 ASP   B N    10 
ATOM   11111 C CA   . ASP   B 1 11 ? -10.959 -9.724  0.218   1.00 0.87 ?  11 ASP   B CA   10 
ATOM   11112 C C    . ASP   B 1 11 ? -11.040 -9.358  1.693   1.00 0.76 ?  11 ASP   B C    10 
ATOM   11113 O O    . ASP   B 1 11 ? -11.874 -9.875  2.437   1.00 0.99 ?  11 ASP   B O    10 
ATOM   11114 C CB   . ASP   B 1 11 ? -11.538 -11.123 -0.016  1.00 1.07 ?  11 ASP   B CB   10 
ATOM   11115 C CG   . ASP   B 1 11 ? -11.749 -11.422 -1.486  1.00 1.92 ?  11 ASP   B CG   10 
ATOM   11116 O OD1  . ASP   B 1 11 ? -10.876 -12.065 -2.104  1.00 2.57 ?  11 ASP   B OD1  10 
ATOM   11117 O OD2  . ASP   B 1 11 ? -12.791 -11.010 -2.035  1.00 2.62 -1 11 ASP   B OD2  10 
ATOM   11118 H H    . ASP   B 1 11 ? -8.994  -10.426 -0.166  1.00 0.86 ?  11 ASP   B H    10 
ATOM   11119 H HA   . ASP   B 1 11 ? -11.540 -9.011  -0.346  1.00 0.95 ?  11 ASP   B HA   10 
ATOM   11120 H HB2  . ASP   B 1 11 ? -10.863 -11.861 0.390   1.00 1.77 ?  11 ASP   B HB2  10 
ATOM   11121 H HB3  . ASP   B 1 11 ? -12.490 -11.199 0.487   1.00 0.99 ?  11 ASP   B HB3  10 
ATOM   11122 N N    . ALA   B 1 12 ? -10.162 -8.460  2.103   1.00 0.57 ?  12 ALA   B N    10 
ATOM   11123 C CA   . ALA   B 1 12 ? -10.124 -7.980  3.472   1.00 0.47 ?  12 ALA   B CA   10 
ATOM   11124 C C    . ALA   B 1 12 ? -10.845 -6.643  3.573   1.00 0.38 ?  12 ALA   B C    10 
ATOM   11125 O O    . ALA   B 1 12 ? -11.008 -5.947  2.568   1.00 0.38 ?  12 ALA   B O    10 
ATOM   11126 C CB   . ALA   B 1 12 ? -8.679  -7.843  3.923   1.00 0.44 ?  12 ALA   B CB   10 
ATOM   11127 H H    . ALA   B 1 12 ? -9.523  -8.093  1.456   1.00 0.64 ?  12 ALA   B H    10 
ATOM   11128 H HA   . ALA   B 1 12 ? -10.618 -8.702  4.105   1.00 0.53 ?  12 ALA   B HA   10 
ATOM   11129 H HB1  . ALA   B 1 12 ? -8.648  -7.447  4.927   1.00 1.14 ?  12 ALA   B HB1  10 
ATOM   11130 H HB2  . ALA   B 1 12 ? -8.156  -7.175  3.255   1.00 1.17 ?  12 ALA   B HB2  10 
ATOM   11131 H HB3  . ALA   B 1 12 ? -8.204  -8.814  3.904   1.00 0.98 ?  12 ALA   B HB3  10 
ATOM   11132 N N    . PRO   B 1 13 ? -11.312 -6.275  4.776   1.00 0.36 ?  13 PRO   B N    10 
ATOM   11133 C CA   . PRO   B 1 13 ? -11.947 -4.978  5.008   1.00 0.35 ?  13 PRO   B CA   10 
ATOM   11134 C C    . PRO   B 1 13 ? -11.012 -3.829  4.639   1.00 0.28 ?  13 PRO   B C    10 
ATOM   11135 O O    . PRO   B 1 13 ? -9.795  -3.890  4.868   1.00 0.25 ?  13 PRO   B O    10 
ATOM   11136 C CB   . PRO   B 1 13 ? -12.250 -4.975  6.515   1.00 0.44 ?  13 PRO   B CB   10 
ATOM   11137 C CG   . PRO   B 1 13 ? -11.411 -6.062  7.088   1.00 0.46 ?  13 PRO   B CG   10 
ATOM   11138 C CD   . PRO   B 1 13 ? -11.266 -7.087  6.001   1.00 0.44 ?  13 PRO   B CD   10 
ATOM   11139 H HA   . PRO   B 1 13 ? -12.866 -4.888  4.449   1.00 0.39 ?  13 PRO   B HA   10 
ATOM   11140 H HB2  . PRO   B 1 13 ? -11.987 -4.015  6.934   1.00 0.47 ?  13 PRO   B HB2  10 
ATOM   11141 H HB3  . PRO   B 1 13 ? -13.302 -5.167  6.673   1.00 0.49 ?  13 PRO   B HB3  10 
ATOM   11142 H HG2  . PRO   B 1 13 ? -10.445 -5.666  7.366   1.00 0.48 ?  13 PRO   B HG2  10 
ATOM   11143 H HG3  . PRO   B 1 13 ? -11.903 -6.493  7.947   1.00 0.55 ?  13 PRO   B HG3  10 
ATOM   11144 H HD2  . PRO   B 1 13 ? -10.321 -7.601  6.090   1.00 0.47 ?  13 PRO   B HD2  10 
ATOM   11145 H HD3  . PRO   B 1 13 ? -12.086 -7.790  6.026   1.00 0.49 ?  13 PRO   B HD3  10 
ATOM   11146 N N    . VAL   B 1 14 ? -11.580 -2.779  4.059   1.00 0.27 ?  14 VAL   B N    10 
ATOM   11147 C CA   . VAL   B 1 14 ? -10.786 -1.677  3.548   1.00 0.22 ?  14 VAL   B CA   10 
ATOM   11148 C C    . VAL   B 1 14 ? -10.040 -0.964  4.673   1.00 0.21 ?  14 VAL   B C    10 
ATOM   11149 O O    . VAL   B 1 14 ? -9.062  -0.274  4.426   1.00 0.18 ?  14 VAL   B O    10 
ATOM   11150 C CB   . VAL   B 1 14 ? -11.635 -0.667  2.753   1.00 0.24 ?  14 VAL   B CB   10 
ATOM   11151 C CG1  . VAL   B 1 14 ? -12.451 0.229   3.671   1.00 0.30 ?  14 VAL   B CG1  10 
ATOM   11152 C CG2  . VAL   B 1 14 ? -10.744 0.151   1.840   1.00 0.20 ?  14 VAL   B CG2  10 
ATOM   11153 H H    . VAL   B 1 14 ? -12.558 -2.747  3.971   1.00 0.30 ?  14 VAL   B H    10 
ATOM   11154 H HA   . VAL   B 1 14 ? -10.057 -2.093  2.870   1.00 0.21 ?  14 VAL   B HA   10 
ATOM   11155 H HB   . VAL   B 1 14 ? -12.321 -1.222  2.135   1.00 0.29 ?  14 VAL   B HB   10 
ATOM   11156 H HG11 . VAL   B 1 14 ? -13.158 -0.369  4.225   1.00 0.99 ?  14 VAL   B HG11 10 
ATOM   11157 H HG12 . VAL   B 1 14 ? -12.980 0.962   3.080   1.00 1.02 ?  14 VAL   B HG12 10 
ATOM   11158 H HG13 . VAL   B 1 14 ? -11.787 0.732   4.361   1.00 1.11 ?  14 VAL   B HG13 10 
ATOM   11159 H HG21 . VAL   B 1 14 ? -10.036 0.710   2.435   1.00 1.04 ?  14 VAL   B HG21 10 
ATOM   11160 H HG22 . VAL   B 1 14 ? -11.349 0.835   1.261   1.00 1.03 ?  14 VAL   B HG22 10 
ATOM   11161 H HG23 . VAL   B 1 14 ? -10.210 -0.510  1.175   1.00 1.03 ?  14 VAL   B HG23 10 
ATOM   11162 N N    . GLU   B 1 15 ? -10.502 -1.145  5.905   1.00 0.24 ?  15 GLU   B N    10 
ATOM   11163 C CA   . GLU   B 1 15 ? -9.792  -0.625  7.068   1.00 0.24 ?  15 GLU   B CA   10 
ATOM   11164 C C    . GLU   B 1 15 ? -8.413  -1.273  7.172   1.00 0.22 ?  15 GLU   B C    10 
ATOM   11165 O O    . GLU   B 1 15 ? -7.428  -0.615  7.517   1.00 0.21 ?  15 GLU   B O    10 
ATOM   11166 C CB   . GLU   B 1 15 ? -10.594 -0.881  8.346   1.00 0.29 ?  15 GLU   B CB   10 
ATOM   11167 C CG   . GLU   B 1 15 ? -11.886 -0.081  8.428   1.00 0.34 ?  15 GLU   B CG   10 
ATOM   11168 C CD   . GLU   B 1 15 ? -12.804 -0.573  9.523   1.00 1.35 ?  15 GLU   B CD   10 
ATOM   11169 O OE1  . GLU   B 1 15 ? -12.844 0.053   10.603  1.00 2.28 ?  15 GLU   B OE1  10 
ATOM   11170 O OE2  . GLU   B 1 15 ? -13.490 -1.590  9.306   1.00 1.93 -1 15 GLU   B OE2  10 
ATOM   11171 H H    . GLU   B 1 15 ? -11.343 -1.634  6.034   1.00 0.28 ?  15 GLU   B H    10 
ATOM   11172 H HA   . GLU   B 1 15 ? -9.666  0.440   6.931   1.00 0.25 ?  15 GLU   B HA   10 
ATOM   11173 H HB2  . GLU   B 1 15 ? -10.843 -1.931  8.397   1.00 0.34 ?  15 GLU   B HB2  10 
ATOM   11174 H HB3  . GLU   B 1 15 ? -9.983  -0.624  9.199   1.00 0.33 ?  15 GLU   B HB3  10 
ATOM   11175 H HG2  . GLU   B 1 15 ? -11.646 0.953   8.623   1.00 0.98 ?  15 GLU   B HG2  10 
ATOM   11176 H HG3  . GLU   B 1 15 ? -12.404 -0.154  7.485   1.00 0.98 ?  15 GLU   B HG3  10 
ATOM   11177 N N    . ASP   B 1 16 ? -8.349  -2.564  6.846   1.00 0.21 ?  16 ASP   B N    10 
ATOM   11178 C CA   . ASP   B 1 16 ? -7.083  -3.290  6.814   1.00 0.20 ?  16 ASP   B CA   10 
ATOM   11179 C C    . ASP   B 1 16 ? -6.220  -2.788  5.669   1.00 0.18 ?  16 ASP   B C    10 
ATOM   11180 O O    . ASP   B 1 16 ? -5.000  -2.688  5.794   1.00 0.18 ?  16 ASP   B O    10 
ATOM   11181 C CB   . ASP   B 1 16 ? -7.303  -4.800  6.665   1.00 0.22 ?  16 ASP   B CB   10 
ATOM   11182 C CG   . ASP   B 1 16 ? -7.400  -5.515  7.995   1.00 0.30 ?  16 ASP   B CG   10 
ATOM   11183 O OD1  . ASP   B 1 16 ? -6.346  -5.909  8.538   1.00 1.29 ?  16 ASP   B OD1  10 
ATOM   11184 O OD2  . ASP   B 1 16 ? -8.524  -5.699  8.501   1.00 0.93 -1 16 ASP   B OD2  10 
ATOM   11185 H H    . ASP   B 1 16 ? -9.175  -3.038  6.607   1.00 0.23 ?  16 ASP   B H    10 
ATOM   11186 H HA   . ASP   B 1 16 ? -6.571  -3.099  7.746   1.00 0.21 ?  16 ASP   B HA   10 
ATOM   11187 H HB2  . ASP   B 1 16 ? -8.220  -4.976  6.117   1.00 0.28 ?  16 ASP   B HB2  10 
ATOM   11188 H HB3  . ASP   B 1 16 ? -6.477  -5.221  6.112   1.00 0.25 ?  16 ASP   B HB3  10 
ATOM   11189 N N    . LEU   B 1 17 ? -6.864  -2.462  4.552   1.00 0.16 ?  17 LEU   B N    10 
ATOM   11190 C CA   . LEU   B 1 17 ? -6.144  -1.929  3.394   1.00 0.14 ?  17 LEU   B CA   10 
ATOM   11191 C C    . LEU   B 1 17 ? -5.577  -0.545  3.705   1.00 0.12 ?  17 LEU   B C    10 
ATOM   11192 O O    . LEU   B 1 17 ? -4.452  -0.226  3.328   1.00 0.11 ?  17 LEU   B O    10 
ATOM   11193 C CB   . LEU   B 1 17 ? -7.040  -1.866  2.146   1.00 0.16 ?  17 LEU   B CB   10 
ATOM   11194 C CG   . LEU   B 1 17 ? -7.201  -3.177  1.353   1.00 0.20 ?  17 LEU   B CG   10 
ATOM   11195 C CD1  . LEU   B 1 17 ? -5.855  -3.679  0.851   1.00 0.22 ?  17 LEU   B CD1  10 
ATOM   11196 C CD2  . LEU   B 1 17 ? -7.886  -4.251  2.185   1.00 0.23 ?  17 LEU   B CD2  10 
ATOM   11197 H H    . LEU   B 1 17 ? -7.842  -2.588  4.506   1.00 0.17 ?  17 LEU   B H    10 
ATOM   11198 H HA   . LEU   B 1 17 ? -5.319  -2.595  3.195   1.00 0.15 ?  17 LEU   B HA   10 
ATOM   11199 H HB2  . LEU   B 1 17 ? -8.021  -1.535  2.452   1.00 0.17 ?  17 LEU   B HB2  10 
ATOM   11200 H HB3  . LEU   B 1 17 ? -6.629  -1.124  1.480   1.00 0.15 ?  17 LEU   B HB3  10 
ATOM   11201 H HG   . LEU   B 1 17 ? -7.817  -2.985  0.488   1.00 0.23 ?  17 LEU   B HG   10 
ATOM   11202 H HD11 . LEU   B 1 17 ? -5.225  -3.933  1.690   1.00 1.08 ?  17 LEU   B HD11 10 
ATOM   11203 H HD12 . LEU   B 1 17 ? -5.379  -2.907  0.264   1.00 1.03 ?  17 LEU   B HD12 10 
ATOM   11204 H HD13 . LEU   B 1 17 ? -6.004  -4.555  0.236   1.00 1.00 ?  17 LEU   B HD13 10 
ATOM   11205 H HD21 . LEU   B 1 17 ? -7.995  -5.148  1.594   1.00 0.96 ?  17 LEU   B HD21 10 
ATOM   11206 H HD22 . LEU   B 1 17 ? -8.860  -3.901  2.492   1.00 0.88 ?  17 LEU   B HD22 10 
ATOM   11207 H HD23 . LEU   B 1 17 ? -7.287  -4.466  3.058   1.00 0.99 ?  17 LEU   B HD23 10 
ATOM   11208 N N    . ILE   B 1 18 ? -6.362  0.269   4.402   1.00 0.13 ?  18 ILE   B N    10 
ATOM   11209 C CA   . ILE   B 1 18 ? -5.917  1.587   4.840   1.00 0.14 ?  18 ILE   B CA   10 
ATOM   11210 C C    . ILE   B 1 18 ? -4.755  1.455   5.820   1.00 0.14 ?  18 ILE   B C    10 
ATOM   11211 O O    . ILE   B 1 18 ? -3.784  2.216   5.767   1.00 0.14 ?  18 ILE   B O    10 
ATOM   11212 C CB   . ILE   B 1 18 ? -7.068  2.367   5.509   1.00 0.18 ?  18 ILE   B CB   10 
ATOM   11213 C CG1  . ILE   B 1 18 ? -8.180  2.632   4.498   1.00 0.19 ?  18 ILE   B CG1  10 
ATOM   11214 C CG2  . ILE   B 1 18 ? -6.566  3.676   6.099   1.00 0.21 ?  18 ILE   B CG2  10 
ATOM   11215 C CD1  . ILE   B 1 18 ? -9.458  3.122   5.128   1.00 0.22 ?  18 ILE   B CD1  10 
ATOM   11216 H H    . ILE   B 1 18 ? -7.276  -0.021  4.616   1.00 0.15 ?  18 ILE   B H    10 
ATOM   11217 H HA   . ILE   B 1 18 ? -5.593  2.137   3.971   1.00 0.13 ?  18 ILE   B HA   10 
ATOM   11218 H HB   . ILE   B 1 18 ? -7.462  1.768   6.313   1.00 0.19 ?  18 ILE   B HB   10 
ATOM   11219 H HG12 . ILE   B 1 18 ? -7.850  3.382   3.796   1.00 0.19 ?  18 ILE   B HG12 10 
ATOM   11220 H HG13 . ILE   B 1 18 ? -8.401  1.721   3.966   1.00 0.18 ?  18 ILE   B HG13 10 
ATOM   11221 H HG21 . ILE   B 1 18 ? -7.380  4.180   6.597   1.00 0.99 ?  18 ILE   B HG21 10 
ATOM   11222 H HG22 . ILE   B 1 18 ? -6.186  4.303   5.306   1.00 0.96 ?  18 ILE   B HG22 10 
ATOM   11223 H HG23 . ILE   B 1 18 ? -5.777  3.472   6.808   1.00 0.93 ?  18 ILE   B HG23 10 
ATOM   11224 H HD11 . ILE   B 1 18 ? -10.214 3.235   4.367   1.00 1.05 ?  18 ILE   B HD11 10 
ATOM   11225 H HD12 . ILE   B 1 18 ? -9.281  4.073   5.606   1.00 1.09 ?  18 ILE   B HD12 10 
ATOM   11226 H HD13 . ILE   B 1 18 ? -9.790  2.404   5.863   1.00 0.98 ?  18 ILE   B HD13 10 
ATOM   11227 N N    . ARG   B 1 19 ? -4.856  0.474   6.708   1.00 0.16 ?  19 ARG   B N    10 
ATOM   11228 C CA   . ARG   B 1 19 ? -3.794  0.202   7.666   1.00 0.18 ?  19 ARG   B CA   10 
ATOM   11229 C C    . ARG   B 1 19 ? -2.513  -0.179  6.933   1.00 0.16 ?  19 ARG   B C    10 
ATOM   11230 O O    . ARG   B 1 19 ? -1.423  0.290   7.277   1.00 0.18 ?  19 ARG   B O    10 
ATOM   11231 C CB   . ARG   B 1 19 ? -4.213  -0.913  8.624   1.00 0.22 ?  19 ARG   B CB   10 
ATOM   11232 C CG   . ARG   B 1 19 ? -3.233  -1.147  9.762   1.00 0.29 ?  19 ARG   B CG   10 
ATOM   11233 C CD   . ARG   B 1 19 ? -3.741  -2.228  10.710  1.00 0.33 ?  19 ARG   B CD   10 
ATOM   11234 N NE   . ARG   B 1 19 ? -5.081  -1.922  11.221  1.00 0.76 ?  19 ARG   B NE   10 
ATOM   11235 C CZ   . ARG   B 1 19 ? -6.114  -2.765  11.167  1.00 0.86 ?  19 ARG   B CZ   10 
ATOM   11236 N NH1  . ARG   B 1 19 ? -5.962  -3.978  10.651  1.00 0.71 1  19 ARG   B NH1  10 
ATOM   11237 N NH2  . ARG   B 1 19 ? -7.298  -2.392  11.633  1.00 1.53 ?  19 ARG   B NH2  10 
ATOM   11238 H H    . ARG   B 1 19 ? -5.673  -0.075  6.722   1.00 0.17 ?  19 ARG   B H    10 
ATOM   11239 H HA   . ARG   B 1 19 ? -3.617  1.109   8.232   1.00 0.20 ?  19 ARG   B HA   10 
ATOM   11240 H HB2  . ARG   B 1 19 ? -5.172  -0.660  9.052   1.00 0.25 ?  19 ARG   B HB2  10 
ATOM   11241 H HB3  . ARG   B 1 19 ? -4.310  -1.833  8.067   1.00 0.23 ?  19 ARG   B HB3  10 
ATOM   11242 H HG2  . ARG   B 1 19 ? -2.283  -1.457  9.351   1.00 0.37 ?  19 ARG   B HG2  10 
ATOM   11243 H HG3  . ARG   B 1 19 ? -3.105  -0.226  10.311  1.00 0.35 ?  19 ARG   B HG3  10 
ATOM   11244 H HD2  . ARG   B 1 19 ? -3.774  -3.170  10.181  1.00 0.73 ?  19 ARG   B HD2  10 
ATOM   11245 H HD3  . ARG   B 1 19 ? -3.058  -2.309  11.544  1.00 0.66 ?  19 ARG   B HD3  10 
ATOM   11246 H HE   . ARG   B 1 19 ? -5.219  -1.032  11.624  1.00 1.27 ?  19 ARG   B HE   10 
ATOM   11247 H HH11 . ARG   B 1 19 ? -6.741  -4.612  10.611  1.00 0.91 ?  19 ARG   B HH11 10 
ATOM   11248 H HH12 . ARG   B 1 19 ? -5.071  -4.268  10.297  1.00 0.88 ?  19 ARG   B HH12 10 
ATOM   11249 H HH21 . ARG   B 1 19 ? -7.420  -1.476  12.028  1.00 2.01 ?  19 ARG   B HH21 10 
ATOM   11250 H HH22 . ARG   B 1 19 ? -8.080  -3.020  11.592  1.00 1.62 ?  19 ARG   B HH22 10 
ATOM   11251 N N    . PHE   B 1 20 ? -2.648  -1.021  5.907   1.00 0.14 ?  20 PHE   B N    10 
ATOM   11252 C CA   . PHE   B 1 20 ? -1.510  -1.391  5.079   1.00 0.13 ?  20 PHE   B CA   10 
ATOM   11253 C C    . PHE   B 1 20 ? -0.941  -0.152  4.400   1.00 0.12 ?  20 PHE   B C    10 
ATOM   11254 O O    . PHE   B 1 20 ? 0.269   0.021   4.339   1.00 0.13 ?  20 PHE   B O    10 
ATOM   11255 C CB   . PHE   B 1 20 ? -1.902  -2.436  4.023   1.00 0.13 ?  20 PHE   B CB   10 
ATOM   11256 C CG   . PHE   B 1 20 ? -0.730  -2.954  3.223   1.00 0.14 ?  20 PHE   B CG   10 
ATOM   11257 C CD1  . PHE   B 1 20 ? -0.244  -2.244  2.133   1.00 0.97 ?  20 PHE   B CD1  10 
ATOM   11258 C CD2  . PHE   B 1 20 ? -0.112  -4.146  3.565   1.00 0.96 ?  20 PHE   B CD2  10 
ATOM   11259 C CE1  . PHE   B 1 20 ? 0.835   -2.713  1.409   1.00 0.99 ?  20 PHE   B CE1  10 
ATOM   11260 C CE2  . PHE   B 1 20 ? 0.966   -4.619  2.838   1.00 0.95 ?  20 PHE   B CE2  10 
ATOM   11261 C CZ   . PHE   B 1 20 ? 1.439   -3.901  1.762   1.00 0.21 ?  20 PHE   B CZ   10 
ATOM   11262 H H    . PHE   B 1 20 ? -3.533  -1.406  5.711   1.00 0.14 ?  20 PHE   B H    10 
ATOM   11263 H HA   . PHE   B 1 20 ? -0.753  -1.810  5.727   1.00 0.16 ?  20 PHE   B HA   10 
ATOM   11264 H HB2  . PHE   B 1 20 ? -2.368  -3.276  4.515   1.00 0.15 ?  20 PHE   B HB2  10 
ATOM   11265 H HB3  . PHE   B 1 20 ? -2.607  -1.993  3.334   1.00 0.11 ?  20 PHE   B HB3  10 
ATOM   11266 H HD1  . PHE   B 1 20 ? -0.712  -1.314  1.853   1.00 1.71 ?  20 PHE   B HD1  10 
ATOM   11267 H HD2  . PHE   B 1 20 ? -0.481  -4.712  4.406   1.00 1.71 ?  20 PHE   B HD2  10 
ATOM   11268 H HE1  . PHE   B 1 20 ? 1.203   -2.151  0.563   1.00 1.74 ?  20 PHE   B HE1  10 
ATOM   11269 H HE2  . PHE   B 1 20 ? 1.438   -5.548  3.116   1.00 1.69 ?  20 PHE   B HE2  10 
ATOM   11270 H HZ   . PHE   B 1 20 ? 2.283   -4.268  1.195   1.00 0.24 ?  20 PHE   B HZ   10 
ATOM   11271 N N    . TYR   B 1 21 ? -1.827  0.703   3.898   1.00 0.10 ?  21 TYR   B N    10 
ATOM   11272 C CA   . TYR   B 1 21 ? -1.425  1.967   3.278   1.00 0.10 ?  21 TYR   B CA   10 
ATOM   11273 C C    . TYR   B 1 21 ? -0.526  2.771   4.211   1.00 0.12 ?  21 TYR   B C    10 
ATOM   11274 O O    . TYR   B 1 21 ? 0.528   3.251   3.804   1.00 0.12 ?  21 TYR   B O    10 
ATOM   11275 C CB   . TYR   B 1 21 ? -2.662  2.799   2.903   1.00 0.11 ?  21 TYR   B CB   10 
ATOM   11276 C CG   . TYR   B 1 21 ? -2.346  4.202   2.411   1.00 0.13 ?  21 TYR   B CG   10 
ATOM   11277 C CD1  . TYR   B 1 21 ? -1.810  4.416   1.147   1.00 1.20 ?  21 TYR   B CD1  10 
ATOM   11278 C CD2  . TYR   B 1 21 ? -2.589  5.315   3.214   1.00 1.15 ?  21 TYR   B CD2  10 
ATOM   11279 C CE1  . TYR   B 1 21 ? -1.524  5.694   0.699   1.00 1.22 ?  21 TYR   B CE1  10 
ATOM   11280 C CE2  . TYR   B 1 21 ? -2.305  6.593   2.770   1.00 1.16 ?  21 TYR   B CE2  10 
ATOM   11281 C CZ   . TYR   B 1 21 ? -1.773  6.777   1.514   1.00 0.22 ?  21 TYR   B CZ   10 
ATOM   11282 O OH   . TYR   B 1 21 ? -1.484  8.049   1.072   1.00 0.28 ?  21 TYR   B OH   10 
ATOM   11283 H H    . TYR   B 1 21 ? -2.783  0.471   3.932   1.00 0.11 ?  21 TYR   B H    10 
ATOM   11284 H HA   . TYR   B 1 21 ? -0.871  1.733   2.381   1.00 0.10 ?  21 TYR   B HA   10 
ATOM   11285 H HB2  . TYR   B 1 21 ? -3.206  2.292   2.121   1.00 0.12 ?  21 TYR   B HB2  10 
ATOM   11286 H HB3  . TYR   B 1 21 ? -3.299  2.891   3.771   1.00 0.12 ?  21 TYR   B HB3  10 
ATOM   11287 H HD1  . TYR   B 1 21 ? -1.613  3.569   0.509   1.00 2.11 ?  21 TYR   B HD1  10 
ATOM   11288 H HD2  . TYR   B 1 21 ? -3.008  5.172   4.199   1.00 2.07 ?  21 TYR   B HD2  10 
ATOM   11289 H HE1  . TYR   B 1 21 ? -1.108  5.841   -0.288  1.00 2.13 ?  21 TYR   B HE1  10 
ATOM   11290 H HE2  . TYR   B 1 21 ? -2.499  7.442   3.409   1.00 2.07 ?  21 TYR   B HE2  10 
ATOM   11291 H HH   . TYR   B 1 21 ? -1.837  8.165   0.181   1.00 0.62 ?  21 TYR   B HH   10 
ATOM   11292 N N    . ASP   B 1 22 ? -0.945  2.906   5.463   1.00 0.15 ?  22 ASP   B N    10 
ATOM   11293 C CA   . ASP   B 1 22 ? -0.190  3.684   6.440   1.00 0.18 ?  22 ASP   B CA   10 
ATOM   11294 C C    . ASP   B 1 22 ? 1.154   3.027   6.755   1.00 0.16 ?  22 ASP   B C    10 
ATOM   11295 O O    . ASP   B 1 22 ? 2.187   3.703   6.829   1.00 0.16 ?  22 ASP   B O    10 
ATOM   11296 C CB   . ASP   B 1 22 ? -1.003  3.860   7.725   1.00 0.24 ?  22 ASP   B CB   10 
ATOM   11297 C CG   . ASP   B 1 22 ? -0.287  4.717   8.747   1.00 0.28 ?  22 ASP   B CG   10 
ATOM   11298 O OD1  . ASP   B 1 22 ? 0.242   4.161   9.730   1.00 1.09 ?  22 ASP   B OD1  10 
ATOM   11299 O OD2  . ASP   B 1 22 ? -0.238  5.949   8.568   1.00 1.18 -1 22 ASP   B OD2  10 
ATOM   11300 H H    . ASP   B 1 22 ? -1.793  2.480   5.734   1.00 0.17 ?  22 ASP   B H    10 
ATOM   11301 H HA   . ASP   B 1 22 ? -0.002  4.657   6.010   1.00 0.20 ?  22 ASP   B HA   10 
ATOM   11302 H HB2  . ASP   B 1 22 ? -1.948  4.328   7.488   1.00 0.26 ?  22 ASP   B HB2  10 
ATOM   11303 H HB3  . ASP   B 1 22 ? -1.186  2.890   8.164   1.00 0.24 ?  22 ASP   B HB3  10 
ATOM   11304 N N    . ASN   B 1 23 ? 1.143   1.710   6.928   1.00 0.17 ?  23 ASN   B N    10 
ATOM   11305 C CA   . ASN   B 1 23 ? 2.366   0.971   7.245   1.00 0.18 ?  23 ASN   B CA   10 
ATOM   11306 C C    . ASN   B 1 23 ? 3.325   0.970   6.056   1.00 0.14 ?  23 ASN   B C    10 
ATOM   11307 O O    . ASN   B 1 23 ? 4.542   1.042   6.228   1.00 0.15 ?  23 ASN   B O    10 
ATOM   11308 C CB   . ASN   B 1 23 ? 2.043   -0.470  7.675   1.00 0.24 ?  23 ASN   B CB   10 
ATOM   11309 C CG   . ASN   B 1 23 ? 1.337   -0.543  9.021   1.00 0.33 ?  23 ASN   B CG   10 
ATOM   11310 O OD1  . ASN   B 1 23 ? 0.647   0.392   9.433   1.00 0.72 ?  23 ASN   B OD1  10 
ATOM   11311 N ND2  . ASN   B 1 23 ? 1.499   -1.659  9.720   1.00 0.36 ?  23 ASN   B ND2  10 
ATOM   11312 H H    . ASN   B 1 23 ? 0.290   1.221   6.846   1.00 0.19 ?  23 ASN   B H    10 
ATOM   11313 H HA   . ASN   B 1 23 ? 2.846   1.479   8.071   1.00 0.20 ?  23 ASN   B HA   10 
ATOM   11314 H HB2  . ASN   B 1 23 ? 1.406   -0.925  6.934   1.00 0.23 ?  23 ASN   B HB2  10 
ATOM   11315 H HB3  . ASN   B 1 23 ? 2.966   -1.030  7.743   1.00 0.27 ?  23 ASN   B HB3  10 
ATOM   11316 H HD21 . ASN   B 1 23 ? 2.057   -2.371  9.341   1.00 0.62 ?  23 ASN   B HD21 10 
ATOM   11317 H HD22 . ASN   B 1 23 ? 1.060   -1.725  10.597  1.00 0.38 ?  23 ASN   B HD22 10 
ATOM   11318 N N    . LEU   B 1 24 ? 2.771   0.903   4.851   1.00 0.13 ?  24 LEU   B N    10 
ATOM   11319 C CA   . LEU   B 1 24 ? 3.568   0.937   3.630   1.00 0.11 ?  24 LEU   B CA   10 
ATOM   11320 C C    . LEU   B 1 24 ? 4.115   2.347   3.415   1.00 0.09 ?  24 LEU   B C    10 
ATOM   11321 O O    . LEU   B 1 24 ? 5.244   2.522   2.961   1.00 0.09 ?  24 LEU   B O    10 
ATOM   11322 C CB   . LEU   B 1 24 ? 2.716   0.470   2.433   1.00 0.12 ?  24 LEU   B CB   10 
ATOM   11323 C CG   . LEU   B 1 24 ? 3.464   0.137   1.129   1.00 0.12 ?  24 LEU   B CG   10 
ATOM   11324 C CD1  . LEU   B 1 24 ? 3.705   1.386   0.304   1.00 0.12 ?  24 LEU   B CD1  10 
ATOM   11325 C CD2  . LEU   B 1 24 ? 4.784   -0.565  1.416   1.00 0.14 ?  24 LEU   B CD2  10 
ATOM   11326 H H    . LEU   B 1 24 ? 1.794   0.819   4.778   1.00 0.14 ?  24 LEU   B H    10 
ATOM   11327 H HA   . LEU   B 1 24 ? 4.400   0.259   3.759   1.00 0.12 ?  24 LEU   B HA   10 
ATOM   11328 H HB2  . LEU   B 1 24 ? 2.172   -0.412  2.736   1.00 0.15 ?  24 LEU   B HB2  10 
ATOM   11329 H HB3  . LEU   B 1 24 ? 1.999   1.249   2.212   1.00 0.12 ?  24 LEU   B HB3  10 
ATOM   11330 H HG   . LEU   B 1 24 ? 2.854   -0.532  0.540   1.00 0.14 ?  24 LEU   B HG   10 
ATOM   11331 H HD11 . LEU   B 1 24 ? 4.241   1.123   -0.596  1.00 0.99 ?  24 LEU   B HD11 10 
ATOM   11332 H HD12 . LEU   B 1 24 ? 4.287   2.091   0.879   1.00 0.99 ?  24 LEU   B HD12 10 
ATOM   11333 H HD13 . LEU   B 1 24 ? 2.757   1.832   0.041   1.00 0.99 ?  24 LEU   B HD13 10 
ATOM   11334 H HD21 . LEU   B 1 24 ? 5.281   -0.791  0.484   1.00 0.95 ?  24 LEU   B HD21 10 
ATOM   11335 H HD22 . LEU   B 1 24 ? 4.596   -1.482  1.954   1.00 1.00 ?  24 LEU   B HD22 10 
ATOM   11336 H HD23 . LEU   B 1 24 ? 5.412   0.079   2.011   1.00 1.03 ?  24 LEU   B HD23 10 
ATOM   11337 N N    . GLN   B 1 25 ? 3.310   3.351   3.757   1.00 0.09 ?  25 GLN   B N    10 
ATOM   11338 C CA   . GLN   B 1 25 ? 3.756   4.739   3.734   1.00 0.10 ?  25 GLN   B CA   10 
ATOM   11339 C C    . GLN   B 1 25 ? 4.973   4.920   4.633   1.00 0.10 ?  25 GLN   B C    10 
ATOM   11340 O O    . GLN   B 1 25 ? 5.967   5.528   4.233   1.00 0.13 ?  25 GLN   B O    10 
ATOM   11341 C CB   . GLN   B 1 25 ? 2.620   5.667   4.184   1.00 0.13 ?  25 GLN   B CB   10 
ATOM   11342 C CG   . GLN   B 1 25 ? 3.052   7.107   4.412   1.00 0.22 ?  25 GLN   B CG   10 
ATOM   11343 C CD   . GLN   B 1 25 ? 1.886   8.013   4.758   1.00 1.08 ?  25 GLN   B CD   10 
ATOM   11344 O OE1  . GLN   B 1 25 ? 1.517   8.158   5.924   1.00 1.97 ?  25 GLN   B OE1  10 
ATOM   11345 N NE2  . GLN   B 1 25 ? 1.310   8.648   3.751   1.00 1.46 ?  25 GLN   B NE2  10 
ATOM   11346 H H    . GLN   B 1 25 ? 2.382   3.151   4.023   1.00 0.11 ?  25 GLN   B H    10 
ATOM   11347 H HA   . GLN   B 1 25 ? 4.030   4.986   2.718   1.00 0.11 ?  25 GLN   B HA   10 
ATOM   11348 H HB2  . GLN   B 1 25 ? 1.847   5.662   3.430   1.00 0.14 ?  25 GLN   B HB2  10 
ATOM   11349 H HB3  . GLN   B 1 25 ? 2.210   5.286   5.108   1.00 0.13 ?  25 GLN   B HB3  10 
ATOM   11350 H HG2  . GLN   B 1 25 ? 3.762   7.133   5.226   1.00 0.82 ?  25 GLN   B HG2  10 
ATOM   11351 H HG3  . GLN   B 1 25 ? 3.522   7.476   3.513   1.00 0.85 ?  25 GLN   B HG3  10 
ATOM   11352 H HE21 . GLN   B 1 25 ? 1.665   8.503   2.847   1.00 1.55 ?  25 GLN   B HE21 10 
ATOM   11353 H HE22 . GLN   B 1 25 ? 0.550   9.239   3.946   1.00 2.07 ?  25 GLN   B HE22 10 
ATOM   11354 N N    . GLN   B 1 26 ? 4.895   4.375   5.841   1.00 0.11 ?  26 GLN   B N    10 
ATOM   11355 C CA   . GLN   B 1 26 ? 6.002   4.443   6.786   1.00 0.13 ?  26 GLN   B CA   10 
ATOM   11356 C C    . GLN   B 1 26 ? 7.210   3.674   6.244   1.00 0.14 ?  26 GLN   B C    10 
ATOM   11357 O O    . GLN   B 1 26 ? 8.350   4.147   6.314   1.00 0.17 ?  26 GLN   B O    10 
ATOM   11358 C CB   . GLN   B 1 26 ? 5.567   3.877   8.144   1.00 0.17 ?  26 GLN   B CB   10 
ATOM   11359 C CG   . GLN   B 1 26 ? 6.543   4.166   9.275   1.00 0.26 ?  26 GLN   B CG   10 
ATOM   11360 C CD   . GLN   B 1 26 ? 6.754   5.651   9.497   1.00 1.13 ?  26 GLN   B CD   10 
ATOM   11361 O OE1  . GLN   B 1 26 ? 5.869   6.466   9.233   1.00 1.99 ?  26 GLN   B OE1  10 
ATOM   11362 N NE2  . GLN   B 1 26 ? 7.924   6.015   9.991   1.00 1.39 ?  26 GLN   B NE2  10 
ATOM   11363 H H    . GLN   B 1 26 ? 4.063   3.923   6.108   1.00 0.11 ?  26 GLN   B H    10 
ATOM   11364 H HA   . GLN   B 1 26 ? 6.272   5.481   6.906   1.00 0.15 ?  26 GLN   B HA   10 
ATOM   11365 H HB2  . GLN   B 1 26 ? 4.610   4.306   8.407   1.00 0.21 ?  26 GLN   B HB2  10 
ATOM   11366 H HB3  . GLN   B 1 26 ? 5.457   2.807   8.057   1.00 0.19 ?  26 GLN   B HB3  10 
ATOM   11367 H HG2  . GLN   B 1 26 ? 6.156   3.733   10.187  1.00 0.94 ?  26 GLN   B HG2  10 
ATOM   11368 H HG3  . GLN   B 1 26 ? 7.493   3.712   9.038   1.00 0.79 ?  26 GLN   B HG3  10 
ATOM   11369 H HE21 . GLN   B 1 26 ? 8.585   5.314   10.187  1.00 1.25 ?  26 GLN   B HE21 10 
ATOM   11370 H HE22 . GLN   B 1 26 ? 8.081   6.969   10.155  1.00 2.04 ?  26 GLN   B HE22 10 
ATOM   11371 N N    . TYR   B 1 27 ? 6.940   2.498   5.680   1.00 0.13 ?  27 TYR   B N    10 
ATOM   11372 C CA   . TYR   B 1 27 ? 7.982   1.652   5.101   1.00 0.15 ?  27 TYR   B CA   10 
ATOM   11373 C C    . TYR   B 1 27 ? 8.733   2.402   4.001   1.00 0.14 ?  27 TYR   B C    10 
ATOM   11374 O O    . TYR   B 1 27 ? 9.962   2.408   3.975   1.00 0.15 ?  27 TYR   B O    10 
ATOM   11375 C CB   . TYR   B 1 27 ? 7.360   0.364   4.539   1.00 0.18 ?  27 TYR   B CB   10 
ATOM   11376 C CG   . TYR   B 1 27 ? 8.363   -0.701  4.133   1.00 0.21 ?  27 TYR   B CG   10 
ATOM   11377 C CD1  . TYR   B 1 27 ? 8.793   -0.820  2.815   1.00 1.20 ?  27 TYR   B CD1  10 
ATOM   11378 C CD2  . TYR   B 1 27 ? 8.866   -1.599  5.068   1.00 1.18 ?  27 TYR   B CD2  10 
ATOM   11379 C CE1  . TYR   B 1 27 ? 9.694   -1.801  2.444   1.00 1.21 ?  27 TYR   B CE1  10 
ATOM   11380 C CE2  . TYR   B 1 27 ? 9.769   -2.580  4.703   1.00 1.20 ?  27 TYR   B CE2  10 
ATOM   11381 C CZ   . TYR   B 1 27 ? 10.178  -2.677  3.391   1.00 0.30 ?  27 TYR   B CZ   10 
ATOM   11382 O OH   . TYR   B 1 27 ? 11.075  -3.653  3.025   1.00 0.36 ?  27 TYR   B OH   10 
ATOM   11383 H H    . TYR   B 1 27 ? 6.008   2.184   5.658   1.00 0.14 ?  27 TYR   B H    10 
ATOM   11384 H HA   . TYR   B 1 27 ? 8.676   1.395   5.886   1.00 0.18 ?  27 TYR   B HA   10 
ATOM   11385 H HB2  . TYR   B 1 27 ? 6.713   -0.068  5.288   1.00 0.22 ?  27 TYR   B HB2  10 
ATOM   11386 H HB3  . TYR   B 1 27 ? 6.772   0.612   3.668   1.00 0.17 ?  27 TYR   B HB3  10 
ATOM   11387 H HD1  . TYR   B 1 27 ? 8.415   -0.132  2.074   1.00 2.10 ?  27 TYR   B HD1  10 
ATOM   11388 H HD2  . TYR   B 1 27 ? 8.544   -1.522  6.097   1.00 2.09 ?  27 TYR   B HD2  10 
ATOM   11389 H HE1  . TYR   B 1 27 ? 10.016  -1.877  1.414   1.00 2.12 ?  27 TYR   B HE1  10 
ATOM   11390 H HE2  . TYR   B 1 27 ? 10.148  -3.269  5.445   1.00 2.10 ?  27 TYR   B HE2  10 
ATOM   11391 H HH   . TYR   B 1 27 ? 11.736  -3.273  2.434   1.00 0.95 ?  27 TYR   B HH   10 
ATOM   11392 N N    . LEU   B 1 28 ? 7.993   3.052   3.108   1.00 0.13 ?  28 LEU   B N    10 
ATOM   11393 C CA   . LEU   B 1 28 ? 8.605   3.806   2.020   1.00 0.15 ?  28 LEU   B CA   10 
ATOM   11394 C C    . LEU   B 1 28 ? 9.268   5.078   2.538   1.00 0.19 ?  28 LEU   B C    10 
ATOM   11395 O O    . LEU   B 1 28 ? 10.287  5.503   2.010   1.00 0.23 ?  28 LEU   B O    10 
ATOM   11396 C CB   . LEU   B 1 28 ? 7.587   4.151   0.930   1.00 0.15 ?  28 LEU   B CB   10 
ATOM   11397 C CG   . LEU   B 1 28 ? 7.032   2.960   0.145   1.00 0.14 ?  28 LEU   B CG   10 
ATOM   11398 C CD1  . LEU   B 1 28 ? 6.157   3.437   -0.999  1.00 0.16 ?  28 LEU   B CD1  10 
ATOM   11399 C CD2  . LEU   B 1 28 ? 8.155   2.090   -0.390  1.00 0.18 ?  28 LEU   B CD2  10 
ATOM   11400 H H    . LEU   B 1 28 ? 7.012   3.021   3.181   1.00 0.13 ?  28 LEU   B H    10 
ATOM   11401 H HA   . LEU   B 1 28 ? 9.371   3.178   1.586   1.00 0.17 ?  28 LEU   B HA   10 
ATOM   11402 H HB2  . LEU   B 1 28 ? 6.758   4.667   1.393   1.00 0.15 ?  28 LEU   B HB2  10 
ATOM   11403 H HB3  . LEU   B 1 28 ? 8.059   4.825   0.229   1.00 0.18 ?  28 LEU   B HB3  10 
ATOM   11404 H HG   . LEU   B 1 28 ? 6.424   2.354   0.801   1.00 0.13 ?  28 LEU   B HG   10 
ATOM   11405 H HD11 . LEU   B 1 28 ? 5.766   2.581   -1.528  1.00 1.03 ?  28 LEU   B HD11 10 
ATOM   11406 H HD12 . LEU   B 1 28 ? 6.746   4.039   -1.675  1.00 0.99 ?  28 LEU   B HD12 10 
ATOM   11407 H HD13 . LEU   B 1 28 ? 5.341   4.024   -0.608  1.00 1.06 ?  28 LEU   B HD13 10 
ATOM   11408 H HD21 . LEU   B 1 28 ? 7.737   1.274   -0.962  1.00 0.99 ?  28 LEU   B HD21 10 
ATOM   11409 H HD22 . LEU   B 1 28 ? 8.728   1.695   0.435   1.00 0.99 ?  28 LEU   B HD22 10 
ATOM   11410 H HD23 . LEU   B 1 28 ? 8.798   2.682   -1.025  1.00 1.02 ?  28 LEU   B HD23 10 
ATOM   11411 N N    . ASN   B 1 29 ? 8.697   5.683   3.572   1.00 0.20 ?  29 ASN   B N    10 
ATOM   11412 C CA   . ASN   B 1 29 ? 9.303   6.863   4.189   1.00 0.26 ?  29 ASN   B CA   10 
ATOM   11413 C C    . ASN   B 1 29 ? 10.707  6.532   4.688   1.00 0.28 ?  29 ASN   B C    10 
ATOM   11414 O O    . ASN   B 1 29 ? 11.614  7.366   4.643   1.00 0.37 ?  29 ASN   B O    10 
ATOM   11415 C CB   . ASN   B 1 29 ? 8.430   7.380   5.341   1.00 0.29 ?  29 ASN   B CB   10 
ATOM   11416 C CG   . ASN   B 1 29 ? 9.070   8.535   6.098   1.00 0.38 ?  29 ASN   B CG   10 
ATOM   11417 O OD1  . ASN   B 1 29 ? 8.926   9.695   5.711   1.00 0.43 ?  29 ASN   B OD1  10 
ATOM   11418 N ND2  . ASN   B 1 29 ? 9.767   8.235   7.188   1.00 0.42 ?  29 ASN   B ND2  10 
ATOM   11419 H H    . ASN   B 1 29 ? 7.845   5.340   3.924   1.00 0.17 ?  29 ASN   B H    10 
ATOM   11420 H HA   . ASN   B 1 29 ? 9.378   7.628   3.431   1.00 0.29 ?  29 ASN   B HA   10 
ATOM   11421 H HB2  . ASN   B 1 29 ? 7.487   7.723   4.939   1.00 0.28 ?  29 ASN   B HB2  10 
ATOM   11422 H HB3  . ASN   B 1 29 ? 8.247   6.574   6.035   1.00 0.27 ?  29 ASN   B HB3  10 
ATOM   11423 H HD21 . ASN   B 1 29 ? 9.838   7.293   7.452   1.00 0.40 ?  29 ASN   B HD21 10 
ATOM   11424 H HD22 . ASN   B 1 29 ? 10.185  8.971   7.688   1.00 0.49 ?  29 ASN   B HD22 10 
ATOM   11425 N N    . VAL   B 1 30 ? 10.874  5.300   5.156   1.00 0.23 ?  30 VAL   B N    10 
ATOM   11426 C CA   . VAL   B 1 30 ? 12.175  4.807   5.581   1.00 0.27 ?  30 VAL   B CA   10 
ATOM   11427 C C    . VAL   B 1 30 ? 13.049  4.441   4.381   1.00 0.27 ?  30 VAL   B C    10 
ATOM   11428 O O    . VAL   B 1 30 ? 14.160  4.951   4.224   1.00 0.32 ?  30 VAL   B O    10 
ATOM   11429 C CB   . VAL   B 1 30 ? 12.023  3.568   6.486   1.00 0.31 ?  30 VAL   B CB   10 
ATOM   11430 C CG1  . VAL   B 1 30 ? 13.371  2.937   6.779   1.00 0.39 ?  30 VAL   B CG1  10 
ATOM   11431 C CG2  . VAL   B 1 30 ? 11.312  3.934   7.776   1.00 0.35 ?  30 VAL   B CG2  10 
ATOM   11432 H H    . VAL   B 1 30 ? 10.094  4.708   5.227   1.00 0.20 ?  30 VAL   B H    10 
ATOM   11433 H HA   . VAL   B 1 30 ? 12.663  5.584   6.147   1.00 0.32 ?  30 VAL   B HA   10 
ATOM   11434 H HB   . VAL   B 1 30 ? 11.419  2.841   5.966   1.00 0.29 ?  30 VAL   B HB   10 
ATOM   11435 H HG11 . VAL   B 1 30 ? 13.239  2.102   7.449   1.00 1.13 ?  30 VAL   B HG11 10 
ATOM   11436 H HG12 . VAL   B 1 30 ? 14.020  3.669   7.236   1.00 1.04 ?  30 VAL   B HG12 10 
ATOM   11437 H HG13 . VAL   B 1 30 ? 13.811  2.591   5.854   1.00 1.01 ?  30 VAL   B HG13 10 
ATOM   11438 H HG21 . VAL   B 1 30 ? 11.234  3.059   8.404   1.00 1.00 ?  30 VAL   B HG21 10 
ATOM   11439 H HG22 . VAL   B 1 30 ? 10.323  4.304   7.549   1.00 1.13 ?  30 VAL   B HG22 10 
ATOM   11440 H HG23 . VAL   B 1 30 ? 11.873  4.699   8.290   1.00 1.10 ?  30 VAL   B HG23 10 
ATOM   11441 N N    . VAL   B 1 31 ? 12.531  3.561   3.536   1.00 0.23 ?  31 VAL   B N    10 
ATOM   11442 C CA   . VAL   B 1 31 ? 13.297  2.986   2.438   1.00 0.26 ?  31 VAL   B CA   10 
ATOM   11443 C C    . VAL   B 1 31 ? 13.566  3.995   1.325   1.00 0.30 ?  31 VAL   B C    10 
ATOM   11444 O O    . VAL   B 1 31 ? 14.715  4.229   0.949   1.00 0.38 ?  31 VAL   B O    10 
ATOM   11445 C CB   . VAL   B 1 31 ? 12.564  1.763   1.861   1.00 0.23 ?  31 VAL   B CB   10 
ATOM   11446 C CG1  . VAL   B 1 31 ? 13.257  1.243   0.618   1.00 0.25 ?  31 VAL   B CG1  10 
ATOM   11447 C CG2  . VAL   B 1 31 ? 12.465  0.674   2.912   1.00 0.26 ?  31 VAL   B CG2  10 
ATOM   11448 H H    . VAL   B 1 31 ? 11.595  3.287   3.654   1.00 0.21 ?  31 VAL   B H    10 
ATOM   11449 H HA   . VAL   B 1 31 ? 14.240  2.649   2.837   1.00 0.31 ?  31 VAL   B HA   10 
ATOM   11450 H HB   . VAL   B 1 31 ? 11.566  2.061   1.591   1.00 0.19 ?  31 VAL   B HB   10 
ATOM   11451 H HG11 . VAL   B 1 31 ? 13.235  2.005   -0.148  1.00 0.95 ?  31 VAL   B HG11 10 
ATOM   11452 H HG12 . VAL   B 1 31 ? 12.741  0.362   0.262   1.00 1.05 ?  31 VAL   B HG12 10 
ATOM   11453 H HG13 . VAL   B 1 31 ? 14.279  0.994   0.852   1.00 0.90 ?  31 VAL   B HG13 10 
ATOM   11454 H HG21 . VAL   B 1 31 ? 11.935  -0.172  2.504   1.00 1.07 ?  31 VAL   B HG21 10 
ATOM   11455 H HG22 . VAL   B 1 31 ? 11.932  1.055   3.771   1.00 0.98 ?  31 VAL   B HG22 10 
ATOM   11456 H HG23 . VAL   B 1 31 ? 13.458  0.371   3.210   1.00 0.90 ?  31 VAL   B HG23 10 
ATOM   11457 N N    . THR   B 1 32 ? 12.510  4.601   0.812   1.00 0.29 ?  32 THR   B N    10 
ATOM   11458 C CA   . THR   B 1 32 ? 12.630  5.527   -0.302  1.00 0.36 ?  32 THR   B CA   10 
ATOM   11459 C C    . THR   B 1 32 ? 12.830  6.958   0.198   1.00 0.48 ?  32 THR   B C    10 
ATOM   11460 O O    . THR   B 1 32 ? 12.256  7.906   -0.345  1.00 0.77 ?  32 THR   B O    10 
ATOM   11461 C CB   . THR   B 1 32 ? 11.393  5.458   -1.228  1.00 0.35 ?  32 THR   B CB   10 
ATOM   11462 O OG1  . THR   B 1 32 ? 10.214  5.891   -0.536  1.00 0.42 ?  32 THR   B OG1  10 
ATOM   11463 C CG2  . THR   B 1 32 ? 11.184  4.041   -1.727  1.00 0.29 ?  32 THR   B CG2  10 
ATOM   11464 H H    . THR   B 1 32 ? 11.627  4.436   1.204   1.00 0.27 ?  32 THR   B H    10 
ATOM   11465 H HA   . THR   B 1 32 ? 13.496  5.236   -0.877  1.00 0.38 ?  32 THR   B HA   10 
ATOM   11466 H HB   . THR   B 1 32 ? 11.563  6.102   -2.078  1.00 0.42 ?  32 THR   B HB   10 
ATOM   11467 H HG1  . THR   B 1 32 ? 10.382  5.901   0.418   1.00 0.25 ?  32 THR   B HG1  10 
ATOM   11468 H HG21 . THR   B 1 32 ? 10.311  4.007   -2.363  1.00 0.97 ?  32 THR   B HG21 10 
ATOM   11469 H HG22 . THR   B 1 32 ? 11.039  3.381   -0.883  1.00 1.07 ?  32 THR   B HG22 10 
ATOM   11470 H HG23 . THR   B 1 32 ? 12.049  3.722   -2.286  1.00 0.95 ?  32 THR   B HG23 10 
ATOM   11471 N N    . ARG   B 1 33 ? 13.646  7.094   1.238   1.00 0.42 ?  33 ARG   B N    10 
ATOM   11472 C CA   . ARG   B 1 33 ? 13.955  8.396   1.822   1.00 0.52 ?  33 ARG   B CA   10 
ATOM   11473 C C    . ARG   B 1 33 ? 14.707  9.272   0.820   1.00 0.83 ?  33 ARG   B C    10 
ATOM   11474 O O    . ARG   B 1 33 ? 15.922  9.133   0.653   1.00 1.00 ?  33 ARG   B O    10 
ATOM   11475 C CB   . ARG   B 1 33 ? 14.797  8.224   3.091   1.00 0.77 ?  33 ARG   B CB   10 
ATOM   11476 C CG   . ARG   B 1 33 ? 15.176  9.537   3.758   1.00 1.61 ?  33 ARG   B CG   10 
ATOM   11477 C CD   . ARG   B 1 33 ? 16.240  9.337   4.829   1.00 2.34 ?  33 ARG   B CD   10 
ATOM   11478 N NE   . ARG   B 1 33 ? 17.469  8.750   4.283   1.00 3.32 ?  33 ARG   B NE   10 
ATOM   11479 C CZ   . ARG   B 1 33 ? 18.696  9.083   4.679   1.00 4.33 ?  33 ARG   B CZ   10 
ATOM   11480 N NH1  . ARG   B 1 33 ? 18.873  10.021  5.602   1.00 4.61 1  33 ARG   B NH1  10 
ATOM   11481 N NH2  . ARG   B 1 33 ? 19.749  8.476   4.145   1.00 5.26 ?  33 ARG   B NH2  10 
ATOM   11482 H H    . ARG   B 1 33 ? 14.053  6.292   1.628   1.00 0.49 ?  33 ARG   B H    10 
ATOM   11483 H HA   . ARG   B 1 33 ? 13.021  8.874   2.077   1.00 0.89 ?  33 ARG   B HA   10 
ATOM   11484 H HB2  . ARG   B 1 33 ? 14.237  7.634   3.803   1.00 1.42 ?  33 ARG   B HB2  10 
ATOM   11485 H HB3  . ARG   B 1 33 ? 15.705  7.699   2.838   1.00 0.93 ?  33 ARG   B HB3  10 
ATOM   11486 H HG2  . ARG   B 1 33 ? 15.558  10.216  3.008   1.00 1.90 ?  33 ARG   B HG2  10 
ATOM   11487 H HG3  . ARG   B 1 33 ? 14.294  9.962   4.214   1.00 2.17 ?  33 ARG   B HG3  10 
ATOM   11488 H HD2  . ARG   B 1 33 ? 16.474  10.296  5.269   1.00 2.62 ?  33 ARG   B HD2  10 
ATOM   11489 H HD3  . ARG   B 1 33 ? 15.846  8.681   5.592   1.00 2.39 ?  33 ARG   B HD3  10 
ATOM   11490 H HE   . ARG   B 1 33 ? 17.369  8.059   3.586   1.00 3.43 ?  33 ARG   B HE   10 
ATOM   11491 H HH11 . ARG   B 1 33 ? 18.082  10.486  6.009   1.00 4.14 ?  33 ARG   B HH11 10 
ATOM   11492 H HH12 . ARG   B 1 33 ? 19.798  10.272  5.897   1.00 5.46 ?  33 ARG   B HH12 10 
ATOM   11493 H HH21 . ARG   B 1 33 ? 20.676  8.723   4.439   1.00 6.03 ?  33 ARG   B HH21 10 
ATOM   11494 H HH22 . ARG   B 1 33 ? 19.622  7.762   3.450   1.00 5.31 ?  33 ARG   B HH22 10 
ATOM   11495 N N    . HIS   B 1 34 ? 13.970  10.159  0.153   1.00 1.69 ?  34 HIS   B N    10 
ATOM   11496 C CA   . HIS   B 1 34 ? 14.543  11.081  -0.828  1.00 2.32 ?  34 HIS   B CA   10 
ATOM   11497 C C    . HIS   B 1 34 ? 15.270  10.303  -1.923  1.00 2.11 ?  34 HIS   B C    10 
ATOM   11498 O O    . HIS   B 1 34 ? 16.460  10.495  -2.162  1.00 2.46 ?  34 HIS   B O    10 
ATOM   11499 C CB   . HIS   B 1 34 ? 15.486  12.082  -0.145  1.00 3.03 ?  34 HIS   B CB   10 
ATOM   11500 C CG   . HIS   B 1 34 ? 15.844  13.267  -0.997  1.00 3.95 ?  34 HIS   B CG   10 
ATOM   11501 N ND1  . HIS   B 1 34 ? 15.139  14.453  -0.968  1.00 4.76 ?  34 HIS   B ND1  10 
ATOM   11502 C CD2  . HIS   B 1 34 ? 16.839  13.449  -1.901  1.00 4.55 ?  34 HIS   B CD2  10 
ATOM   11503 C CE1  . HIS   B 1 34 ? 15.683  15.309  -1.814  1.00 5.58 ?  34 HIS   B CE1  10 
ATOM   11504 N NE2  . HIS   B 1 34 ? 16.715  14.724  -2.391  1.00 5.47 ?  34 HIS   B NE2  10 
ATOM   11505 H H    . HIS   B 1 34 ? 13.004  10.189  0.320   1.00 2.07 ?  34 HIS   B H    10 
ATOM   11506 H HA   . HIS   B 1 34 ? 13.725  11.622  -1.279  1.00 2.64 ?  34 HIS   B HA   10 
ATOM   11507 H HB2  . HIS   B 1 34 ? 15.015  12.453  0.754   1.00 3.16 ?  34 HIS   B HB2  10 
ATOM   11508 H HB3  . HIS   B 1 34 ? 16.401  11.575  0.120   1.00 3.09 ?  34 HIS   B HB3  10 
ATOM   11509 H HD1  . HIS   B 1 34 ? 14.353  14.640  -0.405  1.00 4.94 ?  34 HIS   B HD1  10 
ATOM   11510 H HD2  . HIS   B 1 34 ? 17.591  12.724  -2.185  1.00 4.60 ?  34 HIS   B HD2  10 
ATOM   11511 H HE1  . HIS   B 1 34 ? 15.341  16.316  -2.000  1.00 6.39 ?  34 HIS   B HE1  10 
ATOM   11512 H HE2  . HIS   B 1 34 ? 17.345  15.162  -3.003  1.00 6.15 ?  34 HIS   B HE2  10 
ATOM   11513 N N    . ARG   B 1 35 ? 14.538  9.407   -2.564  1.00 1.89 ?  35 ARG   B N    10 
ATOM   11514 C CA   . ARG   B 1 35 ? 15.072  8.585   -3.641  1.00 1.77 ?  35 ARG   B CA   10 
ATOM   11515 C C    . ARG   B 1 35 ? 13.917  7.934   -4.395  1.00 1.76 ?  35 ARG   B C    10 
ATOM   11516 O O    . ARG   B 1 35 ? 12.847  7.722   -3.816  1.00 2.38 ?  35 ARG   B O    10 
ATOM   11517 C CB   . ARG   B 1 35 ? 16.036  7.524   -3.084  1.00 1.63 ?  35 ARG   B CB   10 
ATOM   11518 C CG   . ARG   B 1 35 ? 15.436  6.669   -1.984  1.00 2.16 ?  35 ARG   B CG   10 
ATOM   11519 C CD   . ARG   B 1 35 ? 16.473  5.757   -1.339  1.00 2.28 ?  35 ARG   B CD   10 
ATOM   11520 N NE   . ARG   B 1 35 ? 16.999  4.757   -2.272  1.00 2.28 ?  35 ARG   B NE   10 
ATOM   11521 C CZ   . ARG   B 1 35 ? 17.043  3.447   -2.019  1.00 2.44 ?  35 ARG   B CZ   10 
ATOM   11522 N NH1  . ARG   B 1 35 ? 16.554  2.960   -0.882  1.00 2.59 1  35 ARG   B NH1  10 
ATOM   11523 N NH2  . ARG   B 1 35 ? 17.570  2.619   -2.912  1.00 3.01 ?  35 ARG   B NH2  10 
ATOM   11524 H H    . ARG   B 1 35 ? 13.598  9.295   -2.308  1.00 2.07 ?  35 ARG   B H    10 
ATOM   11525 H HA   . ARG   B 1 35 ? 15.610  9.235   -4.316  1.00 2.03 ?  35 ARG   B HA   10 
ATOM   11526 H HB2  . ARG   B 1 35 ? 16.345  6.873   -3.886  1.00 1.53 ?  35 ARG   B HB2  10 
ATOM   11527 H HB3  . ARG   B 1 35 ? 16.907  8.022   -2.684  1.00 1.82 ?  35 ARG   B HB3  10 
ATOM   11528 H HG2  . ARG   B 1 35 ? 15.023  7.319   -1.226  1.00 2.63 ?  35 ARG   B HG2  10 
ATOM   11529 H HG3  . ARG   B 1 35 ? 14.647  6.063   -2.405  1.00 2.41 ?  35 ARG   B HG3  10 
ATOM   11530 H HD2  . ARG   B 1 35 ? 17.291  6.366   -0.984  1.00 2.55 ?  35 ARG   B HD2  10 
ATOM   11531 H HD3  . ARG   B 1 35 ? 16.016  5.250   -0.502  1.00 2.84 ?  35 ARG   B HD3  10 
ATOM   11532 H HE   . ARG   B 1 35 ? 17.359  5.084   -3.131  1.00 2.60 ?  35 ARG   B HE   10 
ATOM   11533 H HH11 . ARG   B 1 35 ? 16.147  3.573   -0.198  1.00 2.83 ?  35 ARG   B HH11 10 
ATOM   11534 H HH12 . ARG   B 1 35 ? 16.599  1.973   -0.697  1.00 2.82 ?  35 ARG   B HH12 10 
ATOM   11535 H HH21 . ARG   B 1 35 ? 17.939  2.976   -3.775  1.00 3.49 ?  35 ARG   B HH21 10 
ATOM   11536 H HH22 . ARG   B 1 35 ? 17.606  1.631   -2.728  1.00 3.21 ?  35 ARG   B HH22 10 
ATOM   11537 N N    . TYR   B 1 36 ? 14.140  7.628   -5.674  1.00 1.78 ?  36 TYR   B N    10 
ATOM   11538 C CA   . TYR   B 1 36 ? 13.096  7.104   -6.556  1.00 1.88 ?  36 TYR   B CA   10 
ATOM   11539 C C    . TYR   B 1 36 ? 11.979  8.125   -6.731  1.00 2.27 ?  36 TYR   B C    10 
ATOM   11540 O O    . TYR   B 1 36 ? 10.895  7.997   -6.162  1.00 2.37 ?  36 TYR   B O    10 
ATOM   11541 C CB   . TYR   B 1 36 ? 12.519  5.782   -6.034  1.00 1.70 ?  36 TYR   B CB   10 
ATOM   11542 C CG   . TYR   B 1 36 ? 13.469  4.605   -6.139  1.00 1.60 ?  36 TYR   B CG   10 
ATOM   11543 C CD1  . TYR   B 1 36 ? 13.685  3.969   -7.357  1.00 2.28 ?  36 TYR   B CD1  10 
ATOM   11544 C CD2  . TYR   B 1 36 ? 14.141  4.121   -5.021  1.00 1.70 ?  36 TYR   B CD2  10 
ATOM   11545 C CE1  . TYR   B 1 36 ? 14.541  2.890   -7.456  1.00 2.47 ?  36 TYR   B CE1  10 
ATOM   11546 C CE2  . TYR   B 1 36 ? 15.000  3.042   -5.116  1.00 1.91 ?  36 TYR   B CE2  10 
ATOM   11547 C CZ   . TYR   B 1 36 ? 15.196  2.431   -6.336  1.00 2.04 ?  36 TYR   B CZ   10 
ATOM   11548 O OH   . TYR   B 1 36 ? 16.048  1.356   -6.435  1.00 2.46 ?  36 TYR   B OH   10 
ATOM   11549 H H    . TYR   B 1 36 ? 15.038  7.763   -6.043  1.00 2.20 ?  36 TYR   B H    10 
ATOM   11550 H HA   . TYR   B 1 36 ? 13.548  6.927   -7.520  1.00 2.03 ?  36 TYR   B HA   10 
ATOM   11551 H HB2  . TYR   B 1 36 ? 12.253  5.903   -4.996  1.00 1.65 ?  36 TYR   B HB2  10 
ATOM   11552 H HB3  . TYR   B 1 36 ? 11.629  5.543   -6.600  1.00 1.93 ?  36 TYR   B HB3  10 
ATOM   11553 H HD1  . TYR   B 1 36 ? 13.174  4.330   -8.237  1.00 3.00 ?  36 TYR   B HD1  10 
ATOM   11554 H HD2  . TYR   B 1 36 ? 13.987  4.601   -4.067  1.00 2.21 ?  36 TYR   B HD2  10 
ATOM   11555 H HE1  . TYR   B 1 36 ? 14.697  2.409   -8.412  1.00 3.25 ?  36 TYR   B HE1  10 
ATOM   11556 H HE2  . TYR   B 1 36 ? 15.514  2.680   -4.235  1.00 2.49 ?  36 TYR   B HE2  10 
ATOM   11557 H HH   . TYR   B 1 36 ? 15.886  0.745   -5.703  1.00 2.72 ?  36 TYR   B HH   10 
HETATM 11558 N N    . NH2   B 1 37 ? 12.246  9.139   -7.533  1.00 2.62 ?  37 NH2   B N    10 
HETATM 11559 H HN1  . NH2   B 1 37 ? 13.135  9.178   -7.953  1.00 2.60 ?  37 NH2   B HN1  10 
HETATM 11560 H HN2  . NH2   B 1 37 ? 11.549  9.809   -7.678  1.00 2.94 ?  37 NH2   B HN2  10 
# 
