data_8YD6
# 
_entry.id   8YD6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8YD6         pdb_00008yd6 10.2210/pdb8yd6/pdb 
WWPDB D_1300045414 ?            ?                   
BMRB  36648        ?            10.13018/BMR36648   
# 
_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       2025-02-26 
_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                        8YD6 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Solution structure of peptide H30 by Nuclear Magnetic Resonance Spectroscopy' 
_pdbx_database_related.db_id          36648 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hjzhao13@hku.hk 
_pdbx_contact_author.name_first         Hanjun 
_pdbx_contact_author.name_last          Zhao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4642-1682 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sze, K.H.' 1 0000-0002-0898-605X 
'Zhao, H.'  2 0000-0002-4642-1682 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Solution structure of H30 peptide by NMR spectroscopy' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sze, K.H.' 1 0000-0002-0898-605X 
primary 'Zhao, H.'  2 0000-0002-4642-1682 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Defensin beta 4A' 
_entity.formula_weight             3270.015 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Beta-defensin 2,BD-2,hBD-2,Defensin,beta 2,Skin-antimicrobial peptide 1,SAP1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GAICHPVFCPRRYKQIGTCGLPGTKCCKKP 
_entity_poly.pdbx_seq_one_letter_code_can   GAICHPVFCPRRYKQIGTCGLPGTKCCKKP 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  ALA n 
1 3  ILE n 
1 4  CYS n 
1 5  HIS n 
1 6  PRO n 
1 7  VAL n 
1 8  PHE n 
1 9  CYS n 
1 10 PRO n 
1 11 ARG n 
1 12 ARG n 
1 13 TYR n 
1 14 LYS n 
1 15 GLN n 
1 16 ILE n 
1 17 GLY n 
1 18 THR n 
1 19 CYS n 
1 20 GLY n 
1 21 LEU n 
1 22 PRO n 
1 23 GLY n 
1 24 THR n 
1 25 LYS n 
1 26 CYS n 
1 27 CYS n 
1 28 LYS n 
1 29 LYS n 
1 30 PRO 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       30 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE       ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE      ? 'C6 H15 N4 O2 1' 175.209 
CYS 'L-peptide linking' y CYSTEINE      ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE     ? 'C5 H10 N2 O3'   146.144 
GLY 'peptide linking'   y GLYCINE       ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE     ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE    ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE       ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE        ? 'C6 H15 N2 O2 1' 147.195 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE       ? 'C5 H9 N O2'     115.130 
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  ALA 2  2  2  ALA ALA A . n 
A 1 3  ILE 3  3  3  ILE ILE A . n 
A 1 4  CYS 4  4  4  CYS CYS A . n 
A 1 5  HIS 5  5  5  HIS HIS A . n 
A 1 6  PRO 6  6  6  PRO PRO A . n 
A 1 7  VAL 7  7  7  VAL VAL A . n 
A 1 8  PHE 8  8  8  PHE PHE A . n 
A 1 9  CYS 9  9  9  CYS CYS A . n 
A 1 10 PRO 10 10 10 PRO PRO A . n 
A 1 11 ARG 11 11 11 ARG ARG A . n 
A 1 12 ARG 12 12 12 ARG ARG A . n 
A 1 13 TYR 13 13 13 TYR TYR A . n 
A 1 14 LYS 14 14 14 LYS LYS A . n 
A 1 15 GLN 15 15 15 GLN GLN A . n 
A 1 16 ILE 16 16 16 ILE ILE A . n 
A 1 17 GLY 17 17 17 GLY GLY A . n 
A 1 18 THR 18 18 18 THR THR A . n 
A 1 19 CYS 19 19 19 CYS CYS A . n 
A 1 20 GLY 20 20 20 GLY GLY A . n 
A 1 21 LEU 21 21 21 LEU LEU A . n 
A 1 22 PRO 22 22 22 PRO PRO A . n 
A 1 23 GLY 23 23 23 GLY GLY A . n 
A 1 24 THR 24 24 24 THR THR A . n 
A 1 25 LYS 25 25 25 LYS LYS A . n 
A 1 26 CYS 26 26 26 CYS CYS A . n 
A 1 27 CYS 27 27 27 CYS CYS A . n 
A 1 28 LYS 28 28 28 LYS LYS A . n 
A 1 29 LYS 29 29 29 LYS LYS A . n 
A 1 30 PRO 30 30 30 PRO PRO A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YD6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YD6 
_struct.title                        'Solution structure of peptide H30 by Nuclear Magnetic Resonance Spectroscopy' 
_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        8YD6 
_struct_keywords.text            'Cationic peptides, antiviral, virus-binding, ANTIVIRAL PROTEIN, ANTIMICROBIAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIMICROBIAL PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DFB4A_HUMAN 
_struct_ref.pdbx_db_accession          O15263 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GAICHPVFCPRRYKQIGTCGLPGTKCCKKP 
_struct_ref.pdbx_align_begin           35 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8YD6 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 30 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O15263 
_struct_ref_seq.db_align_beg                  35 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  64 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       TYR 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        13 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       GLY 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        17 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        TYR 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         13 
_struct_conf.end_auth_comp_id        GLY 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         17 
_struct_conf.pdbx_PDB_helix_class    5 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 4 SG ? ? ? 1_555 A CYS 19 SG ? ? A CYS 4 A CYS 19 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2 disulf ? ? A CYS 9 SG ? ? ? 1_555 A CYS 27 SG ? ? A CYS 9 A CYS 27 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS A 4 ? CYS A 19 ? CYS A 4 ? 1_555 CYS A 19 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 9 ? CYS A 27 ? CYS A 9 ? 1_555 CYS A 27 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   8YD6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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  PHE A 8  ? ? -143.34 -88.32  
2   1  CYS A 9  ? ? -168.61 51.98   
3   1  CYS A 19 ? ? 34.90   61.55   
4   1  LEU A 21 ? ? -111.84 78.14   
5   1  CYS A 27 ? ? 54.59   18.84   
6   2  ALA A 2  ? ? 57.01   13.96   
7   2  PHE A 8  ? ? -141.21 -90.66  
8   2  CYS A 9  ? ? -166.79 52.72   
9   2  ARG A 12 ? ? -66.75  -175.23 
10  2  CYS A 19 ? ? 38.71   52.66   
11  2  CYS A 27 ? ? -52.51  102.37  
12  2  LYS A 28 ? ? -159.54 -43.15  
13  3  HIS A 5  ? ? -151.51 86.84   
14  3  PHE A 8  ? ? -141.58 -90.70  
15  3  CYS A 9  ? ? -166.81 53.39   
16  3  ARG A 12 ? ? -65.28  -172.87 
17  3  THR A 18 ? ? -72.79  31.11   
18  3  CYS A 19 ? ? -50.76  105.82  
19  3  CYS A 27 ? ? -46.75  107.71  
20  3  LYS A 28 ? ? -152.36 -51.63  
21  4  HIS A 5  ? ? -152.57 88.88   
22  4  PHE A 8  ? ? -141.33 -93.58  
23  4  CYS A 9  ? ? -163.10 53.40   
24  4  ARG A 12 ? ? -62.84  -175.38 
25  4  THR A 18 ? ? -68.36  22.60   
26  4  CYS A 19 ? ? -45.91  104.86  
27  4  LYS A 28 ? ? -150.96 -60.95  
28  5  PHE A 8  ? ? -142.84 -88.64  
29  5  CYS A 9  ? ? -170.00 56.28   
30  5  CYS A 19 ? ? 35.87   59.29   
31  5  LEU A 21 ? ? -111.83 75.93   
32  5  CYS A 27 ? ? 27.15   79.50   
33  5  LYS A 28 ? ? -128.90 -56.71  
34  6  PHE A 8  ? ? -145.91 -87.12  
35  6  CYS A 9  ? ? -172.33 61.75   
36  6  ARG A 12 ? ? -68.02  -173.35 
37  6  CYS A 19 ? ? 38.45   59.26   
38  6  CYS A 27 ? ? 6.68    87.03   
39  6  LYS A 28 ? ? -139.86 -51.71  
40  7  PHE A 8  ? ? -142.29 -89.55  
41  7  CYS A 9  ? ? -167.47 56.37   
42  7  ARG A 12 ? ? -67.56  -174.97 
43  7  CYS A 19 ? ? 32.41   61.49   
44  7  CYS A 27 ? ? -53.11  99.88   
45  7  LYS A 28 ? ? -156.18 -30.42  
46  8  HIS A 5  ? ? -154.75 85.40   
47  8  PHE A 8  ? ? -141.98 -126.34 
48  8  THR A 18 ? ? -72.21  34.66   
49  8  THR A 24 ? ? -123.77 -52.84  
50  8  CYS A 27 ? ? 51.81   19.33   
51  9  ALA A 2  ? ? -130.89 -48.83  
52  9  PHE A 8  ? ? -140.46 -95.43  
53  9  CYS A 9  ? ? -158.70 57.52   
54  9  CYS A 19 ? ? 39.24   49.69   
55  9  CYS A 27 ? ? -53.44  105.79  
56  9  LYS A 28 ? ? -147.79 -51.04  
57  10 ALA A 2  ? ? -124.03 -51.42  
58  10 PHE A 8  ? ? -140.85 -92.35  
59  10 CYS A 9  ? ? -164.67 55.73   
60  10 ARG A 12 ? ? -62.49  -176.61 
61  10 CYS A 19 ? ? 37.40   57.20   
62  10 CYS A 27 ? ? -47.71  108.42  
63  10 LYS A 28 ? ? -149.14 -58.86  
64  11 PHE A 8  ? ? -142.86 -110.23 
65  11 CYS A 19 ? ? 35.30   62.04   
66  11 CYS A 27 ? ? -53.51  104.74  
67  11 LYS A 28 ? ? -155.92 -40.86  
68  12 PHE A 8  ? ? -148.90 -109.49 
69  12 PRO A 22 ? ? -74.64  -169.62 
70  12 CYS A 27 ? ? 39.38   49.38   
71  13 PHE A 8  ? ? -149.18 -109.36 
72  13 CYS A 19 ? ? 37.92   56.50   
73  13 LEU A 21 ? ? -115.89 70.37   
74  14 ALA A 2  ? ? -140.87 -46.07  
75  14 PHE A 8  ? ? -148.30 -118.18 
76  14 THR A 18 ? ? -68.87  20.02   
77  14 CYS A 19 ? ? -40.40  96.14   
78  15 PHE A 8  ? ? -143.40 -104.71 
79  15 CYS A 9  ? ? -151.51 49.82   
80  15 CYS A 27 ? ? 36.86   53.35   
81  16 PHE A 8  ? ? -139.73 -92.17  
82  16 CYS A 9  ? ? -162.81 54.15   
83  16 ARG A 12 ? ? -64.03  -177.17 
84  16 CYS A 19 ? ? 38.09   53.57   
85  16 CYS A 27 ? ? -49.54  108.28  
86  16 LYS A 28 ? ? -151.40 -56.93  
87  17 HIS A 5  ? ? -150.60 81.33   
88  17 PHE A 8  ? ? -141.27 -91.65  
89  17 CYS A 9  ? ? -163.52 53.90   
90  17 ARG A 12 ? ? -63.62  -176.74 
91  17 CYS A 19 ? ? 37.43   53.26   
92  17 CYS A 27 ? ? -48.61  106.99  
93  17 LYS A 28 ? ? -150.47 -55.96  
94  18 HIS A 5  ? ? -150.61 76.55   
95  18 PHE A 8  ? ? -137.13 -94.54  
96  18 CYS A 9  ? ? -158.48 52.64   
97  18 CYS A 19 ? ? 39.43   53.17   
98  18 CYS A 27 ? ? -55.90  103.41  
99  18 LYS A 28 ? ? -147.00 -40.61  
100 19 HIS A 5  ? ? -154.84 85.29   
101 19 PHE A 8  ? ? -141.96 -126.33 
102 19 THR A 18 ? ? -72.19  34.63   
103 19 THR A 24 ? ? -123.78 -52.84  
104 19 CYS A 27 ? ? 51.80   19.39   
105 20 ALA A 2  ? ? -130.97 -48.81  
106 20 PHE A 8  ? ? -140.46 -95.48  
107 20 CYS A 9  ? ? -158.64 57.50   
108 20 CYS A 19 ? ? 39.21   49.78   
109 20 CYS A 27 ? ? -53.41  105.82  
110 20 LYS A 28 ? ? -147.86 -51.03  
# 
_pdbx_nmr_ensemble.entry_id                                      8YD6 
_pdbx_nmr_ensemble.conformers_calculated_total_number            500 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'target function' 
_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             8YD6 
_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         '0.9 mM H30, 13 mM TCEP.HCl, 0.175 mM 98%[U-2H]2,2,3,3-D4 TSP, 90% H2O/10% D2O' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            H30 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          '0.9mM H30 in 90%H2O/10%D2O with 13mM TCEP as disulphide bond reducing agent' 
# 
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 H30      0.9   ? mM 'natural abundance'   
1 TCEP.HCl 13    ? mM 'natural abundance'   
1 TSP      0.175 ? mM '98%[U-2H]2,2,3,3-D4' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     2.5 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         0 
_pdbx_nmr_exptl_sample_conditions.details                'TCEP was added to reduce intermolecular disulphide bonds' 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   'Not defined' 
_pdbx_nmr_exptl_sample_conditions.label                  1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               'Not defined' 
_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 COSY'  1 isotropic 
2 1 1 '2D 1H-1H TOCSY' 1 isotropic 
3 1 1 '2D 1H-1H NOESY' 1 isotropic 
# 
loop_
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.software_ordinal 
8YD6 'torsion angle dynamics' 'The structures are based on 311 NOE-derived distance constraints and 195 dihedral angle restraints' 
5 
8YD6 'simulated annealing'    'Energy minimization with water solvent refinement'                                                  
6 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 collection                  TopSpin 3.1   'Bruker Biospin'                                                           
2 processing                  TopSpin 3.1   'Bruker Biospin'                                                           
3 'peak picking'              Sparky  3.106 Goddard                                                                    
4 'data analysis'             Sparky  3.106 Goddard                                                                    
5 'structure calculation'     CYANA   2.1   'Guntert, Mumenthaler and Wuthrich'                                        
6 refinement                  Amber   16    'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' 
7 'chemical shift assignment' Sparky  3.106 Goddard                                                                    
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
CYS N    N N N 41  
CYS CA   C N R 42  
CYS C    C N N 43  
CYS O    O N N 44  
CYS CB   C N N 45  
CYS SG   S N N 46  
CYS OXT  O N N 47  
CYS H    H N N 48  
CYS H2   H N N 49  
CYS HA   H N N 50  
CYS HB2  H N N 51  
CYS HB3  H N N 52  
CYS HG   H N N 53  
CYS HXT  H N N 54  
GLN N    N N N 55  
GLN CA   C N S 56  
GLN C    C N N 57  
GLN O    O N N 58  
GLN CB   C N N 59  
GLN CG   C N N 60  
GLN CD   C N N 61  
GLN OE1  O N N 62  
GLN NE2  N N N 63  
GLN OXT  O N N 64  
GLN H    H N N 65  
GLN H2   H N N 66  
GLN HA   H N N 67  
GLN HB2  H N N 68  
GLN HB3  H N N 69  
GLN HG2  H N N 70  
GLN HG3  H N N 71  
GLN HE21 H N N 72  
GLN HE22 H N N 73  
GLN HXT  H N N 74  
GLY N    N N N 75  
GLY CA   C N N 76  
GLY C    C N N 77  
GLY O    O N N 78  
GLY OXT  O N N 79  
GLY H    H N N 80  
GLY H2   H N N 81  
GLY HA2  H N N 82  
GLY HA3  H N N 83  
GLY HXT  H N N 84  
HIS N    N N N 85  
HIS CA   C N S 86  
HIS C    C N N 87  
HIS O    O N N 88  
HIS CB   C N N 89  
HIS CG   C Y N 90  
HIS ND1  N Y N 91  
HIS CD2  C Y N 92  
HIS CE1  C Y N 93  
HIS NE2  N Y N 94  
HIS OXT  O N N 95  
HIS H    H N N 96  
HIS H2   H N N 97  
HIS HA   H N N 98  
HIS HB2  H N N 99  
HIS HB3  H N N 100 
HIS HD1  H N N 101 
HIS HD2  H N N 102 
HIS HE1  H N N 103 
HIS HE2  H N N 104 
HIS HXT  H N N 105 
ILE N    N N N 106 
ILE CA   C N S 107 
ILE C    C N N 108 
ILE O    O N N 109 
ILE CB   C N S 110 
ILE CG1  C N N 111 
ILE CG2  C N N 112 
ILE CD1  C N N 113 
ILE OXT  O N N 114 
ILE H    H N N 115 
ILE H2   H N N 116 
ILE HA   H N N 117 
ILE HB   H N N 118 
ILE HG12 H N N 119 
ILE HG13 H N N 120 
ILE HG21 H N N 121 
ILE HG22 H N N 122 
ILE HG23 H N N 123 
ILE HD11 H N N 124 
ILE HD12 H N N 125 
ILE HD13 H N N 126 
ILE HXT  H N N 127 
LEU N    N N N 128 
LEU CA   C N S 129 
LEU C    C N N 130 
LEU O    O N N 131 
LEU CB   C N N 132 
LEU CG   C N N 133 
LEU CD1  C N N 134 
LEU CD2  C N N 135 
LEU OXT  O N N 136 
LEU H    H N N 137 
LEU H2   H N N 138 
LEU HA   H N N 139 
LEU HB2  H N N 140 
LEU HB3  H N N 141 
LEU HG   H N N 142 
LEU HD11 H N N 143 
LEU HD12 H N N 144 
LEU HD13 H N N 145 
LEU HD21 H N N 146 
LEU HD22 H N N 147 
LEU HD23 H N N 148 
LEU HXT  H N N 149 
LYS N    N N N 150 
LYS CA   C N S 151 
LYS C    C N N 152 
LYS O    O N N 153 
LYS CB   C N N 154 
LYS CG   C N N 155 
LYS CD   C N N 156 
LYS CE   C N N 157 
LYS NZ   N N N 158 
LYS OXT  O N N 159 
LYS H    H N N 160 
LYS H2   H N N 161 
LYS HA   H N N 162 
LYS HB2  H N N 163 
LYS HB3  H N N 164 
LYS HG2  H N N 165 
LYS HG3  H N N 166 
LYS HD2  H N N 167 
LYS HD3  H N N 168 
LYS HE2  H N N 169 
LYS HE3  H N N 170 
LYS HZ1  H N N 171 
LYS HZ2  H N N 172 
LYS HZ3  H N N 173 
LYS HXT  H N N 174 
PHE N    N N N 175 
PHE CA   C N S 176 
PHE C    C N N 177 
PHE O    O N N 178 
PHE CB   C N N 179 
PHE CG   C Y N 180 
PHE CD1  C Y N 181 
PHE CD2  C Y N 182 
PHE CE1  C Y N 183 
PHE CE2  C Y N 184 
PHE CZ   C Y N 185 
PHE OXT  O N N 186 
PHE H    H N N 187 
PHE H2   H N N 188 
PHE HA   H N N 189 
PHE HB2  H N N 190 
PHE HB3  H N N 191 
PHE HD1  H N N 192 
PHE HD2  H N N 193 
PHE HE1  H N N 194 
PHE HE2  H N N 195 
PHE HZ   H N N 196 
PHE HXT  H N N 197 
PRO N    N N N 198 
PRO CA   C N S 199 
PRO C    C N N 200 
PRO O    O N N 201 
PRO CB   C N N 202 
PRO CG   C N N 203 
PRO CD   C N N 204 
PRO OXT  O N N 205 
PRO H    H N N 206 
PRO HA   H N N 207 
PRO HB2  H N N 208 
PRO HB3  H N N 209 
PRO HG2  H N N 210 
PRO HG3  H N N 211 
PRO HD2  H N N 212 
PRO HD3  H N N 213 
PRO HXT  H N N 214 
THR N    N N N 215 
THR CA   C N S 216 
THR C    C N N 217 
THR O    O N N 218 
THR CB   C N R 219 
THR OG1  O N N 220 
THR CG2  C N N 221 
THR OXT  O N N 222 
THR H    H N N 223 
THR H2   H N N 224 
THR HA   H N N 225 
THR HB   H N N 226 
THR HG1  H N N 227 
THR HG21 H N N 228 
THR HG22 H N N 229 
THR HG23 H N N 230 
THR HXT  H N N 231 
TYR N    N N N 232 
TYR CA   C N S 233 
TYR C    C N N 234 
TYR O    O N N 235 
TYR CB   C N N 236 
TYR CG   C Y N 237 
TYR CD1  C Y N 238 
TYR CD2  C Y N 239 
TYR CE1  C Y N 240 
TYR CE2  C Y N 241 
TYR CZ   C Y N 242 
TYR OH   O N N 243 
TYR OXT  O N N 244 
TYR H    H N N 245 
TYR H2   H N N 246 
TYR HA   H N N 247 
TYR HB2  H N N 248 
TYR HB3  H N N 249 
TYR HD1  H N N 250 
TYR HD2  H N N 251 
TYR HE1  H N N 252 
TYR HE2  H N N 253 
TYR HH   H N N 254 
TYR HXT  H N N 255 
VAL N    N N N 256 
VAL CA   C N S 257 
VAL C    C N N 258 
VAL O    O N N 259 
VAL CB   C N N 260 
VAL CG1  C N N 261 
VAL CG2  C N N 262 
VAL OXT  O N N 263 
VAL H    H N N 264 
VAL H2   H N N 265 
VAL HA   H N N 266 
VAL HB   H N N 267 
VAL HG11 H N N 268 
VAL HG12 H N N 269 
VAL HG13 H N N 270 
VAL HG21 H N N 271 
VAL HG22 H N N 272 
VAL HG23 H N N 273 
VAL HXT  H N N 274 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
CYS N   CA   sing N N 39  
CYS N   H    sing N N 40  
CYS N   H2   sing N N 41  
CYS CA  C    sing N N 42  
CYS CA  CB   sing N N 43  
CYS CA  HA   sing N N 44  
CYS C   O    doub N N 45  
CYS C   OXT  sing N N 46  
CYS CB  SG   sing N N 47  
CYS CB  HB2  sing N N 48  
CYS CB  HB3  sing N N 49  
CYS SG  HG   sing N N 50  
CYS OXT HXT  sing N N 51  
GLN N   CA   sing N N 52  
GLN N   H    sing N N 53  
GLN N   H2   sing N N 54  
GLN CA  C    sing N N 55  
GLN CA  CB   sing N N 56  
GLN CA  HA   sing N N 57  
GLN C   O    doub N N 58  
GLN C   OXT  sing N N 59  
GLN CB  CG   sing N N 60  
GLN CB  HB2  sing N N 61  
GLN CB  HB3  sing N N 62  
GLN CG  CD   sing N N 63  
GLN CG  HG2  sing N N 64  
GLN CG  HG3  sing N N 65  
GLN CD  OE1  doub N N 66  
GLN CD  NE2  sing N N 67  
GLN NE2 HE21 sing N N 68  
GLN NE2 HE22 sing N N 69  
GLN OXT HXT  sing N N 70  
GLY N   CA   sing N N 71  
GLY N   H    sing N N 72  
GLY N   H2   sing N N 73  
GLY CA  C    sing N N 74  
GLY CA  HA2  sing N N 75  
GLY CA  HA3  sing N N 76  
GLY C   O    doub N N 77  
GLY C   OXT  sing N N 78  
GLY OXT HXT  sing N N 79  
HIS N   CA   sing N N 80  
HIS N   H    sing N N 81  
HIS N   H2   sing N N 82  
HIS CA  C    sing N N 83  
HIS CA  CB   sing N N 84  
HIS CA  HA   sing N N 85  
HIS C   O    doub N N 86  
HIS C   OXT  sing N N 87  
HIS CB  CG   sing N N 88  
HIS CB  HB2  sing N N 89  
HIS CB  HB3  sing N N 90  
HIS CG  ND1  sing Y N 91  
HIS CG  CD2  doub Y N 92  
HIS ND1 CE1  doub Y N 93  
HIS ND1 HD1  sing N N 94  
HIS CD2 NE2  sing Y N 95  
HIS CD2 HD2  sing N N 96  
HIS CE1 NE2  sing Y N 97  
HIS CE1 HE1  sing N N 98  
HIS NE2 HE2  sing N N 99  
HIS OXT HXT  sing N N 100 
ILE N   CA   sing N N 101 
ILE N   H    sing N N 102 
ILE N   H2   sing N N 103 
ILE CA  C    sing N N 104 
ILE CA  CB   sing N N 105 
ILE CA  HA   sing N N 106 
ILE C   O    doub N N 107 
ILE C   OXT  sing N N 108 
ILE CB  CG1  sing N N 109 
ILE CB  CG2  sing N N 110 
ILE CB  HB   sing N N 111 
ILE CG1 CD1  sing N N 112 
ILE CG1 HG12 sing N N 113 
ILE CG1 HG13 sing N N 114 
ILE CG2 HG21 sing N N 115 
ILE CG2 HG22 sing N N 116 
ILE CG2 HG23 sing N N 117 
ILE CD1 HD11 sing N N 118 
ILE CD1 HD12 sing N N 119 
ILE CD1 HD13 sing N N 120 
ILE OXT HXT  sing N N 121 
LEU N   CA   sing N N 122 
LEU N   H    sing N N 123 
LEU N   H2   sing N N 124 
LEU CA  C    sing N N 125 
LEU CA  CB   sing N N 126 
LEU CA  HA   sing N N 127 
LEU C   O    doub N N 128 
LEU C   OXT  sing N N 129 
LEU CB  CG   sing N N 130 
LEU CB  HB2  sing N N 131 
LEU CB  HB3  sing N N 132 
LEU CG  CD1  sing N N 133 
LEU CG  CD2  sing N N 134 
LEU CG  HG   sing N N 135 
LEU CD1 HD11 sing N N 136 
LEU CD1 HD12 sing N N 137 
LEU CD1 HD13 sing N N 138 
LEU CD2 HD21 sing N N 139 
LEU CD2 HD22 sing N N 140 
LEU CD2 HD23 sing N N 141 
LEU OXT HXT  sing N N 142 
LYS N   CA   sing N N 143 
LYS N   H    sing N N 144 
LYS N   H2   sing N N 145 
LYS CA  C    sing N N 146 
LYS CA  CB   sing N N 147 
LYS CA  HA   sing N N 148 
LYS C   O    doub N N 149 
LYS C   OXT  sing N N 150 
LYS CB  CG   sing N N 151 
LYS CB  HB2  sing N N 152 
LYS CB  HB3  sing N N 153 
LYS CG  CD   sing N N 154 
LYS CG  HG2  sing N N 155 
LYS CG  HG3  sing N N 156 
LYS CD  CE   sing N N 157 
LYS CD  HD2  sing N N 158 
LYS CD  HD3  sing N N 159 
LYS CE  NZ   sing N N 160 
LYS CE  HE2  sing N N 161 
LYS CE  HE3  sing N N 162 
LYS NZ  HZ1  sing N N 163 
LYS NZ  HZ2  sing N N 164 
LYS NZ  HZ3  sing N N 165 
LYS OXT HXT  sing N N 166 
PHE N   CA   sing N N 167 
PHE N   H    sing N N 168 
PHE N   H2   sing N N 169 
PHE CA  C    sing N N 170 
PHE CA  CB   sing N N 171 
PHE CA  HA   sing N N 172 
PHE C   O    doub N N 173 
PHE C   OXT  sing N N 174 
PHE CB  CG   sing N N 175 
PHE CB  HB2  sing N N 176 
PHE CB  HB3  sing N N 177 
PHE CG  CD1  doub Y N 178 
PHE CG  CD2  sing Y N 179 
PHE CD1 CE1  sing Y N 180 
PHE CD1 HD1  sing N N 181 
PHE CD2 CE2  doub Y N 182 
PHE CD2 HD2  sing N N 183 
PHE CE1 CZ   doub Y N 184 
PHE CE1 HE1  sing N N 185 
PHE CE2 CZ   sing Y N 186 
PHE CE2 HE2  sing N N 187 
PHE CZ  HZ   sing N N 188 
PHE OXT HXT  sing N N 189 
PRO N   CA   sing N N 190 
PRO N   CD   sing N N 191 
PRO N   H    sing N N 192 
PRO CA  C    sing N N 193 
PRO CA  CB   sing N N 194 
PRO CA  HA   sing N N 195 
PRO C   O    doub N N 196 
PRO C   OXT  sing N N 197 
PRO CB  CG   sing N N 198 
PRO CB  HB2  sing N N 199 
PRO CB  HB3  sing N N 200 
PRO CG  CD   sing N N 201 
PRO CG  HG2  sing N N 202 
PRO CG  HG3  sing N N 203 
PRO CD  HD2  sing N N 204 
PRO CD  HD3  sing N N 205 
PRO OXT HXT  sing N N 206 
THR N   CA   sing N N 207 
THR N   H    sing N N 208 
THR N   H2   sing N N 209 
THR CA  C    sing N N 210 
THR CA  CB   sing N N 211 
THR CA  HA   sing N N 212 
THR C   O    doub N N 213 
THR C   OXT  sing N N 214 
THR CB  OG1  sing N N 215 
THR CB  CG2  sing N N 216 
THR CB  HB   sing N N 217 
THR OG1 HG1  sing N N 218 
THR CG2 HG21 sing N N 219 
THR CG2 HG22 sing N N 220 
THR CG2 HG23 sing N N 221 
THR OXT HXT  sing N N 222 
TYR N   CA   sing N N 223 
TYR N   H    sing N N 224 
TYR N   H2   sing N N 225 
TYR CA  C    sing N N 226 
TYR CA  CB   sing N N 227 
TYR CA  HA   sing N N 228 
TYR C   O    doub N N 229 
TYR C   OXT  sing N N 230 
TYR CB  CG   sing N N 231 
TYR CB  HB2  sing N N 232 
TYR CB  HB3  sing N N 233 
TYR CG  CD1  doub Y N 234 
TYR CG  CD2  sing Y N 235 
TYR CD1 CE1  sing Y N 236 
TYR CD1 HD1  sing N N 237 
TYR CD2 CE2  doub Y N 238 
TYR CD2 HD2  sing N N 239 
TYR CE1 CZ   doub Y N 240 
TYR CE1 HE1  sing N N 241 
TYR CE2 CZ   sing Y N 242 
TYR CE2 HE2  sing N N 243 
TYR CZ  OH   sing N N 244 
TYR OH  HH   sing N N 245 
TYR OXT HXT  sing N N 246 
VAL N   CA   sing N N 247 
VAL N   H    sing N N 248 
VAL N   H2   sing N N 249 
VAL CA  C    sing N N 250 
VAL CA  CB   sing N N 251 
VAL CA  HA   sing N N 252 
VAL C   O    doub N N 253 
VAL C   OXT  sing N N 254 
VAL CB  CG1  sing N N 255 
VAL CB  CG2  sing N N 256 
VAL CB  HB   sing N N 257 
VAL CG1 HG11 sing N N 258 
VAL CG1 HG12 sing N N 259 
VAL CG1 HG13 sing N N 260 
VAL CG2 HG21 sing N N 261 
VAL CG2 HG22 sing N N 262 
VAL CG2 HG23 sing N N 263 
VAL OXT HXT  sing N N 264 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' 'Hong Kong' InnoHK               1 
'Other government' 'Hong Kong' HMRF-2020-CID-HKU1-8 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    600 
_pdbx_nmr_spectrometer.details           'PASEI probe' 
# 
_atom_sites.entry_id                    8YD6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . GLY A 1 1  ? 1.166  -0.939 -0.375  1.00 0.00 ? 1  GLY A N    1  
ATOM 2    C CA   . GLY A 1 1  ? 2.391  -0.226 -0.796  1.00 0.00 ? 1  GLY A CA   1  
ATOM 3    C C    . GLY A 1 1  ? 2.091  0.787  -1.888  1.00 0.00 ? 1  GLY A C    1  
ATOM 4    O O    . GLY A 1 1  ? 1.328  0.484  -2.804  1.00 0.00 ? 1  GLY A O    1  
ATOM 5    H H1   . GLY A 1 1  ? 0.728  -1.380 -1.168  1.00 0.00 ? 1  GLY A H1   1  
ATOM 6    H H2   . GLY A 1 1  ? 0.508  -0.297 0.036   1.00 0.00 ? 1  GLY A H2   1  
ATOM 7    H H3   . GLY A 1 1  ? 1.390  -1.648 0.303   1.00 0.00 ? 1  GLY A H3   1  
ATOM 8    H HA2  . GLY A 1 1  ? 2.833  0.283  0.059   1.00 0.00 ? 1  GLY A HA2  1  
ATOM 9    H HA3  . GLY A 1 1  ? 3.110  -0.944 -1.190  1.00 0.00 ? 1  GLY A HA3  1  
ATOM 10   N N    . ALA A 1 2  ? 2.686  1.983  -1.812  1.00 0.00 ? 2  ALA A N    1  
ATOM 11   C CA   . ALA A 1 2  ? 2.456  3.095  -2.750  1.00 0.00 ? 2  ALA A CA   1  
ATOM 12   C C    . ALA A 1 2  ? 3.615  3.351  -3.740  1.00 0.00 ? 2  ALA A C    1  
ATOM 13   O O    . ALA A 1 2  ? 3.371  3.842  -4.845  1.00 0.00 ? 2  ALA A O    1  
ATOM 14   C CB   . ALA A 1 2  ? 2.136  4.351  -1.927  1.00 0.00 ? 2  ALA A CB   1  
ATOM 15   H H    . ALA A 1 2  ? 3.276  2.163  -1.011  1.00 0.00 ? 2  ALA A H    1  
ATOM 16   H HA   . ALA A 1 2  ? 1.577  2.880  -3.358  1.00 0.00 ? 2  ALA A HA   1  
ATOM 17   H HB1  . ALA A 1 2  ? 1.943  5.192  -2.595  1.00 0.00 ? 2  ALA A HB1  1  
ATOM 18   H HB2  . ALA A 1 2  ? 1.248  4.175  -1.317  1.00 0.00 ? 2  ALA A HB2  1  
ATOM 19   H HB3  . ALA A 1 2  ? 2.973  4.601  -1.274  1.00 0.00 ? 2  ALA A HB3  1  
ATOM 20   N N    . ILE A 1 3  ? 4.854  2.976  -3.388  1.00 0.00 ? 3  ILE A N    1  
ATOM 21   C CA   . ILE A 1 3  ? 6.069  3.019  -4.232  1.00 0.00 ? 3  ILE A CA   1  
ATOM 22   C C    . ILE A 1 3  ? 6.859  1.703  -4.047  1.00 0.00 ? 3  ILE A C    1  
ATOM 23   O O    . ILE A 1 3  ? 6.725  1.044  -3.015  1.00 0.00 ? 3  ILE A O    1  
ATOM 24   C CB   . ILE A 1 3  ? 6.951  4.267  -3.917  1.00 0.00 ? 3  ILE A CB   1  
ATOM 25   C CG1  . ILE A 1 3  ? 6.164  5.592  -3.761  1.00 0.00 ? 3  ILE A CG1  1  
ATOM 26   C CG2  . ILE A 1 3  ? 8.000  4.483  -5.025  1.00 0.00 ? 3  ILE A CG2  1  
ATOM 27   C CD1  . ILE A 1 3  ? 5.819  5.919  -2.303  1.00 0.00 ? 3  ILE A CD1  1  
ATOM 28   H H    . ILE A 1 3  ? 4.957  2.547  -2.481  1.00 0.00 ? 3  ILE A H    1  
ATOM 29   H HA   . ILE A 1 3  ? 5.762  3.081  -5.276  1.00 0.00 ? 3  ILE A HA   1  
ATOM 30   H HB   . ILE A 1 3  ? 7.489  4.086  -2.988  1.00 0.00 ? 3  ILE A HB   1  
ATOM 31   H HG12 . ILE A 1 3  ? 6.750  6.431  -4.135  1.00 0.00 ? 3  ILE A HG12 1  
ATOM 32   H HG13 . ILE A 1 3  ? 5.254  5.563  -4.359  1.00 0.00 ? 3  ILE A HG13 1  
ATOM 33   H HG21 . ILE A 1 3  ? 8.578  5.386  -4.829  1.00 0.00 ? 3  ILE A HG21 1  
ATOM 34   H HG22 . ILE A 1 3  ? 8.720  3.667  -5.054  1.00 0.00 ? 3  ILE A HG22 1  
ATOM 35   H HG23 . ILE A 1 3  ? 7.507  4.591  -5.993  1.00 0.00 ? 3  ILE A HG23 1  
ATOM 36   H HD11 . ILE A 1 3  ? 5.234  6.838  -2.273  1.00 0.00 ? 3  ILE A HD11 1  
ATOM 37   H HD12 . ILE A 1 3  ? 5.244  5.115  -1.850  1.00 0.00 ? 3  ILE A HD12 1  
ATOM 38   H HD13 . ILE A 1 3  ? 6.736  6.070  -1.733  1.00 0.00 ? 3  ILE A HD13 1  
ATOM 39   N N    . CYS A 1 4  ? 7.691  1.325  -5.026  1.00 0.00 ? 4  CYS A N    1  
ATOM 40   C CA   . CYS A 1 4  ? 8.522  0.110  -5.031  1.00 0.00 ? 4  CYS A CA   1  
ATOM 41   C C    . CYS A 1 4  ? 9.390  -0.062 -3.764  1.00 0.00 ? 4  CYS A C    1  
ATOM 42   O O    . CYS A 1 4  ? 9.195  -1.012 -3.001  1.00 0.00 ? 4  CYS A O    1  
ATOM 43   C CB   . CYS A 1 4  ? 9.375  0.109  -6.311  1.00 0.00 ? 4  CYS A CB   1  
ATOM 44   S SG   . CYS A 1 4  ? 10.564 -1.258 -6.449  1.00 0.00 ? 4  CYS A SG   1  
ATOM 45   H H    . CYS A 1 4  ? 7.716  1.919  -5.843  1.00 0.00 ? 4  CYS A H    1  
ATOM 46   H HA   . CYS A 1 4  ? 7.857  -0.755 -5.079  1.00 0.00 ? 4  CYS A HA   1  
ATOM 47   H HB2  . CYS A 1 4  ? 8.701  0.057  -7.167  1.00 0.00 ? 4  CYS A HB2  1  
ATOM 48   H HB3  . CYS A 1 4  ? 9.927  1.046  -6.367  1.00 0.00 ? 4  CYS A HB3  1  
ATOM 49   N N    . HIS A 1 5  ? 10.358 0.839  -3.543  1.00 0.00 ? 5  HIS A N    1  
ATOM 50   C CA   . HIS A 1 5  ? 11.254 0.825  -2.379  1.00 0.00 ? 5  HIS A CA   1  
ATOM 51   C C    . HIS A 1 5  ? 11.680 2.261  -1.985  1.00 0.00 ? 5  HIS A C    1  
ATOM 52   O O    . HIS A 1 5  ? 12.807 2.678  -2.269  1.00 0.00 ? 5  HIS A O    1  
ATOM 53   C CB   . HIS A 1 5  ? 12.445 -0.110 -2.668  1.00 0.00 ? 5  HIS A CB   1  
ATOM 54   C CG   . HIS A 1 5  ? 13.257 -0.443 -1.440  1.00 0.00 ? 5  HIS A CG   1  
ATOM 55   N ND1  . HIS A 1 5  ? 14.584 -0.136 -1.231  1.00 0.00 ? 5  HIS A ND1  1  
ATOM 56   C CD2  . HIS A 1 5  ? 12.811 -1.132 -0.343  1.00 0.00 ? 5  HIS A CD2  1  
ATOM 57   C CE1  . HIS A 1 5  ? 14.936 -0.628 -0.028  1.00 0.00 ? 5  HIS A CE1  1  
ATOM 58   N NE2  . HIS A 1 5  ? 13.886 -1.241 0.549   1.00 0.00 ? 5  HIS A NE2  1  
ATOM 59   H H    . HIS A 1 5  ? 10.465 1.586  -4.213  1.00 0.00 ? 5  HIS A H    1  
ATOM 60   H HA   . HIS A 1 5  ? 10.714 0.404  -1.530  1.00 0.00 ? 5  HIS A HA   1  
ATOM 61   H HB2  . HIS A 1 5  ? 12.068 -1.050 -3.074  1.00 0.00 ? 5  HIS A HB2  1  
ATOM 62   H HB3  . HIS A 1 5  ? 13.090 0.336  -3.428  1.00 0.00 ? 5  HIS A HB3  1  
ATOM 63   H HD1  . HIS A 1 5  ? 15.198 0.368  -1.860  1.00 0.00 ? 5  HIS A HD1  1  
ATOM 64   H HD2  . HIS A 1 5  ? 11.811 -1.524 -0.203  1.00 0.00 ? 5  HIS A HD2  1  
ATOM 65   H HE1  . HIS A 1 5  ? 15.926 -0.544 0.409   1.00 0.00 ? 5  HIS A HE1  1  
ATOM 66   N N    . PRO A 1 6  ? 10.772 3.057  -1.382  1.00 0.00 ? 6  PRO A N    1  
ATOM 67   C CA   . PRO A 1 6  ? 11.046 4.448  -1.016  1.00 0.00 ? 6  PRO A CA   1  
ATOM 68   C C    . PRO A 1 6  ? 11.956 4.552  0.222   1.00 0.00 ? 6  PRO A C    1  
ATOM 69   O O    . PRO A 1 6  ? 11.918 3.704  1.117   1.00 0.00 ? 6  PRO A O    1  
ATOM 70   C CB   . PRO A 1 6  ? 9.666  5.060  -0.752  1.00 0.00 ? 6  PRO A CB   1  
ATOM 71   C CG   . PRO A 1 6  ? 8.844  3.880  -0.237  1.00 0.00 ? 6  PRO A CG   1  
ATOM 72   C CD   . PRO A 1 6  ? 9.406  2.695  -1.021  1.00 0.00 ? 6  PRO A CD   1  
ATOM 73   H HA   . PRO A 1 6  ? 11.516 4.970  -1.851  1.00 0.00 ? 6  PRO A HA   1  
ATOM 74   H HB2  . PRO A 1 6  ? 9.702  5.878  -0.031  1.00 0.00 ? 6  PRO A HB2  1  
ATOM 75   H HB3  . PRO A 1 6  ? 9.240  5.407  -1.694  1.00 0.00 ? 6  PRO A HB3  1  
ATOM 76   H HG2  . PRO A 1 6  ? 9.033  3.737  0.828   1.00 0.00 ? 6  PRO A HG2  1  
ATOM 77   H HG3  . PRO A 1 6  ? 7.778  4.016  -0.420  1.00 0.00 ? 6  PRO A HG3  1  
ATOM 78   H HD2  . PRO A 1 6  ? 9.383  1.797  -0.403  1.00 0.00 ? 6  PRO A HD2  1  
ATOM 79   H HD3  . PRO A 1 6  ? 8.821  2.541  -1.927  1.00 0.00 ? 6  PRO A HD3  1  
ATOM 80   N N    . VAL A 1 7  ? 12.741 5.635  0.294   1.00 0.00 ? 7  VAL A N    1  
ATOM 81   C CA   . VAL A 1 7  ? 13.668 5.947  1.411   1.00 0.00 ? 7  VAL A CA   1  
ATOM 82   C C    . VAL A 1 7  ? 13.486 7.392  1.934   1.00 0.00 ? 7  VAL A C    1  
ATOM 83   O O    . VAL A 1 7  ? 14.086 7.778  2.938   1.00 0.00 ? 7  VAL A O    1  
ATOM 84   C CB   . VAL A 1 7  ? 15.141 5.653  1.009   1.00 0.00 ? 7  VAL A CB   1  
ATOM 85   C CG1  . VAL A 1 7  ? 16.060 5.459  2.227   1.00 0.00 ? 7  VAL A CG1  1  
ATOM 86   C CG2  . VAL A 1 7  ? 15.303 4.377  0.163   1.00 0.00 ? 7  VAL A CG2  1  
ATOM 87   H H    . VAL A 1 7  ? 12.764 6.220  -0.529  1.00 0.00 ? 7  VAL A H    1  
ATOM 88   H HA   . VAL A 1 7  ? 13.426 5.292  2.248   1.00 0.00 ? 7  VAL A HA   1  
ATOM 89   H HB   . VAL A 1 7  ? 15.519 6.489  0.420   1.00 0.00 ? 7  VAL A HB   1  
ATOM 90   H HG11 . VAL A 1 7  ? 17.070 5.216  1.898   1.00 0.00 ? 7  VAL A HG11 1  
ATOM 91   H HG12 . VAL A 1 7  ? 16.120 6.372  2.815   1.00 0.00 ? 7  VAL A HG12 1  
ATOM 92   H HG13 . VAL A 1 7  ? 15.685 4.650  2.854   1.00 0.00 ? 7  VAL A HG13 1  
ATOM 93   H HG21 . VAL A 1 7  ? 14.881 3.520  0.689   1.00 0.00 ? 7  VAL A HG21 1  
ATOM 94   H HG22 . VAL A 1 7  ? 14.805 4.491  -0.800  1.00 0.00 ? 7  VAL A HG22 1  
ATOM 95   H HG23 . VAL A 1 7  ? 16.358 4.190  -0.038  1.00 0.00 ? 7  VAL A HG23 1  
ATOM 96   N N    . PHE A 1 8  ? 12.645 8.201  1.276   1.00 0.00 ? 8  PHE A N    1  
ATOM 97   C CA   . PHE A 1 8  ? 12.412 9.623  1.569   1.00 0.00 ? 8  PHE A CA   1  
ATOM 98   C C    . PHE A 1 8  ? 10.930 10.012 1.359   1.00 0.00 ? 8  PHE A C    1  
ATOM 99   O O    . PHE A 1 8  ? 10.132 9.943  2.295   1.00 0.00 ? 8  PHE A O    1  
ATOM 100  C CB   . PHE A 1 8  ? 13.427 10.493 0.780   1.00 0.00 ? 8  PHE A CB   1  
ATOM 101  C CG   . PHE A 1 8  ? 13.489 10.272 -0.730  1.00 0.00 ? 8  PHE A CG   1  
ATOM 102  C CD1  . PHE A 1 8  ? 14.164 9.154  -1.259  1.00 0.00 ? 8  PHE A CD1  1  
ATOM 103  C CD2  . PHE A 1 8  ? 12.851 11.169 -1.612  1.00 0.00 ? 8  PHE A CD2  1  
ATOM 104  C CE1  . PHE A 1 8  ? 14.148 8.900  -2.641  1.00 0.00 ? 8  PHE A CE1  1  
ATOM 105  C CE2  . PHE A 1 8  ? 12.805 10.896 -2.990  1.00 0.00 ? 8  PHE A CE2  1  
ATOM 106  C CZ   . PHE A 1 8  ? 13.457 9.766  -3.505  1.00 0.00 ? 8  PHE A CZ   1  
ATOM 107  H H    . PHE A 1 8  ? 12.138 7.793  0.506   1.00 0.00 ? 8  PHE A H    1  
ATOM 108  H HA   . PHE A 1 8  ? 12.609 9.797  2.629   1.00 0.00 ? 8  PHE A HA   1  
ATOM 109  H HB2  . PHE A 1 8  ? 13.210 11.543 0.979   1.00 0.00 ? 8  PHE A HB2  1  
ATOM 110  H HB3  . PHE A 1 8  ? 14.421 10.300 1.184   1.00 0.00 ? 8  PHE A HB3  1  
ATOM 111  H HD1  . PHE A 1 8  ? 14.696 8.483  -0.601  1.00 0.00 ? 8  PHE A HD1  1  
ATOM 112  H HD2  . PHE A 1 8  ? 12.368 12.059 -1.233  1.00 0.00 ? 8  PHE A HD2  1  
ATOM 113  H HE1  . PHE A 1 8  ? 14.663 8.035  -3.039  1.00 0.00 ? 8  PHE A HE1  1  
ATOM 114  H HE2  . PHE A 1 8  ? 12.278 11.566 -3.657  1.00 0.00 ? 8  PHE A HE2  1  
ATOM 115  H HZ   . PHE A 1 8  ? 13.435 9.576  -4.566  1.00 0.00 ? 8  PHE A HZ   1  
ATOM 116  N N    . CYS A 1 9  ? 10.558 10.406 0.137   1.00 0.00 ? 9  CYS A N    1  
ATOM 117  C CA   . CYS A 1 9  ? 9.240  10.880 -0.308  1.00 0.00 ? 9  CYS A CA   1  
ATOM 118  C C    . CYS A 1 9  ? 9.137  10.974 -1.860  1.00 0.00 ? 9  CYS A C    1  
ATOM 119  O O    . CYS A 1 9  ? 8.767  12.028 -2.385  1.00 0.00 ? 9  CYS A O    1  
ATOM 120  C CB   . CYS A 1 9  ? 8.947  12.242 0.359   1.00 0.00 ? 9  CYS A CB   1  
ATOM 121  S SG   . CYS A 1 9  ? 10.291 13.463 0.292   1.00 0.00 ? 9  CYS A SG   1  
ATOM 122  H H    . CYS A 1 9  ? 11.291 10.394 -0.556  1.00 0.00 ? 9  CYS A H    1  
ATOM 123  H HA   . CYS A 1 9  ? 8.482  10.166 0.018   1.00 0.00 ? 9  CYS A HA   1  
ATOM 124  H HB2  . CYS A 1 9  ? 8.058  12.677 -0.098  1.00 0.00 ? 9  CYS A HB2  1  
ATOM 125  H HB3  . CYS A 1 9  ? 8.708  12.068 1.409   1.00 0.00 ? 9  CYS A HB3  1  
ATOM 126  N N    . PRO A 1 10 ? 9.466  9.920  -2.636  1.00 0.00 ? 10 PRO A N    1  
ATOM 127  C CA   . PRO A 1 10 ? 9.384  9.969  -4.101  1.00 0.00 ? 10 PRO A CA   1  
ATOM 128  C C    . PRO A 1 10 ? 7.939  10.169 -4.595  1.00 0.00 ? 10 PRO A C    1  
ATOM 129  O O    . PRO A 1 10 ? 7.031  9.436  -4.201  1.00 0.00 ? 10 PRO A O    1  
ATOM 130  C CB   . PRO A 1 10 ? 9.988  8.648  -4.590  1.00 0.00 ? 10 PRO A CB   1  
ATOM 131  C CG   . PRO A 1 10 ? 9.784  7.694  -3.417  1.00 0.00 ? 10 PRO A CG   1  
ATOM 132  C CD   . PRO A 1 10 ? 9.903  8.601  -2.196  1.00 0.00 ? 10 PRO A CD   1  
ATOM 133  H HA   . PRO A 1 10 ? 10.000 10.791 -4.470  1.00 0.00 ? 10 PRO A HA   1  
ATOM 134  H HB2  . PRO A 1 10 ? 9.508  8.280  -5.498  1.00 0.00 ? 10 PRO A HB2  1  
ATOM 135  H HB3  . PRO A 1 10 ? 11.056 8.783  -4.758  1.00 0.00 ? 10 PRO A HB3  1  
ATOM 136  H HG2  . PRO A 1 10 ? 8.780  7.279  -3.452  1.00 0.00 ? 10 PRO A HG2  1  
ATOM 137  H HG3  . PRO A 1 10 ? 10.531 6.899  -3.408  1.00 0.00 ? 10 PRO A HG3  1  
ATOM 138  H HD2  . PRO A 1 10 ? 9.282  8.222  -1.383  1.00 0.00 ? 10 PRO A HD2  1  
ATOM 139  H HD3  . PRO A 1 10 ? 10.949 8.646  -1.888  1.00 0.00 ? 10 PRO A HD3  1  
ATOM 140  N N    . ARG A 1 11 ? 7.727  11.156 -5.482  1.00 0.00 ? 11 ARG A N    1  
ATOM 141  C CA   . ARG A 1 11 ? 6.421  11.490 -6.099  1.00 0.00 ? 11 ARG A CA   1  
ATOM 142  C C    . ARG A 1 11 ? 5.852  10.371 -6.997  1.00 0.00 ? 11 ARG A C    1  
ATOM 143  O O    . ARG A 1 11 ? 4.642  10.305 -7.213  1.00 0.00 ? 11 ARG A O    1  
ATOM 144  C CB   . ARG A 1 11 ? 6.573  12.817 -6.876  1.00 0.00 ? 11 ARG A CB   1  
ATOM 145  C CG   . ARG A 1 11 ? 5.241  13.380 -7.399  1.00 0.00 ? 11 ARG A CG   1  
ATOM 146  C CD   . ARG A 1 11 ? 5.427  14.688 -8.177  1.00 0.00 ? 11 ARG A CD   1  
ATOM 147  N NE   . ARG A 1 11 ? 4.126  15.187 -8.668  1.00 0.00 ? 11 ARG A NE   1  
ATOM 148  C CZ   . ARG A 1 11 ? 3.910  16.149 -9.548  1.00 0.00 ? 11 ARG A CZ   1  
ATOM 149  N NH1  . ARG A 1 11 ? 4.879  16.843 -10.071 1.00 0.00 ? 11 ARG A NH1  1  
ATOM 150  N NH2  . ARG A 1 11 ? 2.694  16.438 -9.916  1.00 0.00 ? 11 ARG A NH2  1  
ATOM 151  H H    . ARG A 1 11 ? 8.529  11.728 -5.710  1.00 0.00 ? 11 ARG A H    1  
ATOM 152  H HA   . ARG A 1 11 ? 5.693  11.636 -5.299  1.00 0.00 ? 11 ARG A HA   1  
ATOM 153  H HB2  . ARG A 1 11 ? 7.021  13.562 -6.215  1.00 0.00 ? 11 ARG A HB2  1  
ATOM 154  H HB3  . ARG A 1 11 ? 7.250  12.660 -7.720  1.00 0.00 ? 11 ARG A HB3  1  
ATOM 155  H HG2  . ARG A 1 11 ? 4.779  12.665 -8.078  1.00 0.00 ? 11 ARG A HG2  1  
ATOM 156  H HG3  . ARG A 1 11 ? 4.569  13.553 -6.558  1.00 0.00 ? 11 ARG A HG3  1  
ATOM 157  H HD2  . ARG A 1 11 ? 5.891  15.435 -7.529  1.00 0.00 ? 11 ARG A HD2  1  
ATOM 158  H HD3  . ARG A 1 11 ? 6.091  14.497 -9.022  1.00 0.00 ? 11 ARG A HD3  1  
ATOM 159  H HE   . ARG A 1 11 ? 3.300  14.710 -8.344  1.00 0.00 ? 11 ARG A HE   1  
ATOM 160  H HH11 . ARG A 1 11 ? 5.826  16.633 -9.807  1.00 0.00 ? 11 ARG A HH11 1  
ATOM 161  H HH12 . ARG A 1 11 ? 4.693  17.563 -10.750 1.00 0.00 ? 11 ARG A HH12 1  
ATOM 162  H HH21 . ARG A 1 11 ? 1.913  15.911 -9.562  1.00 0.00 ? 11 ARG A HH21 1  
ATOM 163  H HH22 . ARG A 1 11 ? 2.531  17.159 -10.600 1.00 0.00 ? 11 ARG A HH22 1  
ATOM 164  N N    . ARG A 1 12 ? 6.722  9.504  -7.530  1.00 0.00 ? 12 ARG A N    1  
ATOM 165  C CA   . ARG A 1 12 ? 6.387  8.336  -8.371  1.00 0.00 ? 12 ARG A CA   1  
ATOM 166  C C    . ARG A 1 12 ? 5.512  7.291  -7.655  1.00 0.00 ? 12 ARG A C    1  
ATOM 167  O O    . ARG A 1 12 ? 5.257  7.372  -6.455  1.00 0.00 ? 12 ARG A O    1  
ATOM 168  C CB   . ARG A 1 12 ? 7.692  7.701  -8.890  1.00 0.00 ? 12 ARG A CB   1  
ATOM 169  C CG   . ARG A 1 12 ? 8.341  8.441  -10.069 1.00 0.00 ? 12 ARG A CG   1  
ATOM 170  C CD   . ARG A 1 12 ? 7.431  8.474  -11.306 1.00 0.00 ? 12 ARG A CD   1  
ATOM 171  N NE   . ARG A 1 12 ? 8.208  8.601  -12.554 1.00 0.00 ? 12 ARG A NE   1  
ATOM 172  C CZ   . ARG A 1 12 ? 7.745  8.534  -13.790 1.00 0.00 ? 12 ARG A CZ   1  
ATOM 173  N NH1  . ARG A 1 12 ? 6.472  8.425  -14.048 1.00 0.00 ? 12 ARG A NH1  1  
ATOM 174  N NH2  . ARG A 1 12 ? 8.562  8.569  -14.802 1.00 0.00 ? 12 ARG A NH2  1  
ATOM 175  H H    . ARG A 1 12 ? 7.683  9.668  -7.276  1.00 0.00 ? 12 ARG A H    1  
ATOM 176  H HA   . ARG A 1 12 ? 5.783  8.679  -9.213  1.00 0.00 ? 12 ARG A HA   1  
ATOM 177  H HB2  . ARG A 1 12 ? 8.401  7.648  -8.064  1.00 0.00 ? 12 ARG A HB2  1  
ATOM 178  H HB3  . ARG A 1 12 ? 7.508  6.677  -9.217  1.00 0.00 ? 12 ARG A HB3  1  
ATOM 179  H HG2  . ARG A 1 12 ? 8.598  9.461  -9.778  1.00 0.00 ? 12 ARG A HG2  1  
ATOM 180  H HG3  . ARG A 1 12 ? 9.259  7.911  -10.322 1.00 0.00 ? 12 ARG A HG3  1  
ATOM 181  H HD2  . ARG A 1 12 ? 6.854  7.548  -11.344 1.00 0.00 ? 12 ARG A HD2  1  
ATOM 182  H HD3  . ARG A 1 12 ? 6.736  9.312  -11.215 1.00 0.00 ? 12 ARG A HD3  1  
ATOM 183  H HE   . ARG A 1 12 ? 9.207  8.709  -12.470 1.00 0.00 ? 12 ARG A HE   1  
ATOM 184  H HH11 . ARG A 1 12 ? 5.820  8.423  -13.284 1.00 0.00 ? 12 ARG A HH11 1  
ATOM 185  H HH12 . ARG A 1 12 ? 6.138  8.381  -14.996 1.00 0.00 ? 12 ARG A HH12 1  
ATOM 186  H HH21 . ARG A 1 12 ? 9.555  8.639  -14.653 1.00 0.00 ? 12 ARG A HH21 1  
ATOM 187  H HH22 . ARG A 1 12 ? 8.207  8.511  -15.742 1.00 0.00 ? 12 ARG A HH22 1  
ATOM 188  N N    . TYR A 1 13 ? 5.077  6.287  -8.418  1.00 0.00 ? 13 TYR A N    1  
ATOM 189  C CA   . TYR A 1 13 ? 4.059  5.305  -8.041  1.00 0.00 ? 13 TYR A CA   1  
ATOM 190  C C    . TYR A 1 13 ? 4.557  3.866  -8.252  1.00 0.00 ? 13 TYR A C    1  
ATOM 191  O O    . TYR A 1 13 ? 5.340  3.590  -9.166  1.00 0.00 ? 13 TYR A O    1  
ATOM 192  C CB   . TYR A 1 13 ? 2.803  5.548  -8.902  1.00 0.00 ? 13 TYR A CB   1  
ATOM 193  C CG   . TYR A 1 13 ? 2.401  6.999  -9.114  1.00 0.00 ? 13 TYR A CG   1  
ATOM 194  C CD1  . TYR A 1 13 ? 2.856  7.688  -10.258 1.00 0.00 ? 13 TYR A CD1  1  
ATOM 195  C CD2  . TYR A 1 13 ? 1.569  7.655  -8.186  1.00 0.00 ? 13 TYR A CD2  1  
ATOM 196  C CE1  . TYR A 1 13 ? 2.491  9.031  -10.470 1.00 0.00 ? 13 TYR A CE1  1  
ATOM 197  C CE2  . TYR A 1 13 ? 1.193  8.997  -8.400  1.00 0.00 ? 13 TYR A CE2  1  
ATOM 198  C CZ   . TYR A 1 13 ? 1.656  9.690  -9.542  1.00 0.00 ? 13 TYR A CZ   1  
ATOM 199  O OH   . TYR A 1 13 ? 1.289  10.983 -9.766  1.00 0.00 ? 13 TYR A OH   1  
ATOM 200  H H    . TYR A 1 13 ? 5.395  6.271  -9.374  1.00 0.00 ? 13 TYR A H    1  
ATOM 201  H HA   . TYR A 1 13 ? 3.790  5.434  -6.991  1.00 0.00 ? 13 TYR A HA   1  
ATOM 202  H HB2  . TYR A 1 13 ? 2.990  5.121  -9.885  1.00 0.00 ? 13 TYR A HB2  1  
ATOM 203  H HB3  . TYR A 1 13 ? 1.964  5.004  -8.465  1.00 0.00 ? 13 TYR A HB3  1  
ATOM 204  H HD1  . TYR A 1 13 ? 3.486  7.186  -10.982 1.00 0.00 ? 13 TYR A HD1  1  
ATOM 205  H HD2  . TYR A 1 13 ? 1.215  7.127  -7.309  1.00 0.00 ? 13 TYR A HD2  1  
ATOM 206  H HE1  . TYR A 1 13 ? 2.834  9.567  -11.344 1.00 0.00 ? 13 TYR A HE1  1  
ATOM 207  H HE2  . TYR A 1 13 ? 0.550  9.499  -7.691  1.00 0.00 ? 13 TYR A HE2  1  
ATOM 208  H HH   . TYR A 1 13 ? 0.671  11.307 -9.089  1.00 0.00 ? 13 TYR A HH   1  
ATOM 209  N N    . LYS A 1 14 ? 4.035  2.917  -7.467  1.00 0.00 ? 14 LYS A N    1  
ATOM 210  C CA   . LYS A 1 14 ? 4.296  1.469  -7.601  1.00 0.00 ? 14 LYS A CA   1  
ATOM 211  C C    . LYS A 1 14 ? 3.832  0.860  -8.932  1.00 0.00 ? 14 LYS A C    1  
ATOM 212  O O    . LYS A 1 14 ? 4.391  -0.146 -9.359  1.00 0.00 ? 14 LYS A O    1  
ATOM 213  C CB   . LYS A 1 14 ? 3.693  0.720  -6.397  1.00 0.00 ? 14 LYS A CB   1  
ATOM 214  C CG   . LYS A 1 14 ? 2.153  0.802  -6.294  1.00 0.00 ? 14 LYS A CG   1  
ATOM 215  C CD   . LYS A 1 14 ? 1.422  -0.471 -6.750  1.00 0.00 ? 14 LYS A CD   1  
ATOM 216  C CE   . LYS A 1 14 ? 1.638  -1.628 -5.763  1.00 0.00 ? 14 LYS A CE   1  
ATOM 217  N NZ   . LYS A 1 14 ? 0.942  -2.863 -6.207  1.00 0.00 ? 14 LYS A NZ   1  
ATOM 218  H H    . LYS A 1 14 ? 3.461  3.241  -6.692  1.00 0.00 ? 14 LYS A H    1  
ATOM 219  H HA   . LYS A 1 14 ? 5.378  1.318  -7.570  1.00 0.00 ? 14 LYS A HA   1  
ATOM 220  H HB2  . LYS A 1 14 ? 4.011  -0.323 -6.434  1.00 0.00 ? 14 LYS A HB2  1  
ATOM 221  H HB3  . LYS A 1 14 ? 4.118  1.140  -5.487  1.00 0.00 ? 14 LYS A HB3  1  
ATOM 222  H HG2  . LYS A 1 14 ? 1.886  0.998  -5.257  1.00 0.00 ? 14 LYS A HG2  1  
ATOM 223  H HG3  . LYS A 1 14 ? 1.782  1.645  -6.877  1.00 0.00 ? 14 LYS A HG3  1  
ATOM 224  H HD2  . LYS A 1 14 ? 0.354  -0.251 -6.806  1.00 0.00 ? 14 LYS A HD2  1  
ATOM 225  H HD3  . LYS A 1 14 ? 1.766  -0.758 -7.744  1.00 0.00 ? 14 LYS A HD3  1  
ATOM 226  H HE2  . LYS A 1 14 ? 2.711  -1.822 -5.667  1.00 0.00 ? 14 LYS A HE2  1  
ATOM 227  H HE3  . LYS A 1 14 ? 1.265  -1.321 -4.780  1.00 0.00 ? 14 LYS A HE3  1  
ATOM 228  H HZ1  . LYS A 1 14 ? 1.082  -3.618 -5.549  1.00 0.00 ? 14 LYS A HZ1  1  
ATOM 229  H HZ2  . LYS A 1 14 ? 1.286  -3.179 -7.105  1.00 0.00 ? 14 LYS A HZ2  1  
ATOM 230  H HZ3  . LYS A 1 14 ? -0.054 -2.715 -6.292  1.00 0.00 ? 14 LYS A HZ3  1  
ATOM 231  N N    . GLN A 1 15 ? 2.858  1.475  -9.610  1.00 0.00 ? 15 GLN A N    1  
ATOM 232  C CA   . GLN A 1 15 ? 2.256  0.974  -10.860 1.00 0.00 ? 15 GLN A CA   1  
ATOM 233  C C    . GLN A 1 15 ? 3.235  0.873  -12.052 1.00 0.00 ? 15 GLN A C    1  
ATOM 234  O O    . GLN A 1 15 ? 2.963  0.132  -13.000 1.00 0.00 ? 15 GLN A O    1  
ATOM 235  C CB   . GLN A 1 15 ? 1.009  1.814  -11.202 1.00 0.00 ? 15 GLN A CB   1  
ATOM 236  C CG   . GLN A 1 15 ? 1.325  3.198  -11.798 1.00 0.00 ? 15 GLN A CG   1  
ATOM 237  C CD   . GLN A 1 15 ? 0.135  4.157  -11.721 1.00 0.00 ? 15 GLN A CD   1  
ATOM 238  O OE1  . GLN A 1 15 ? -0.361 4.495  -10.654 1.00 0.00 ? 15 GLN A OE1  1  
ATOM 239  N NE2  . GLN A 1 15 ? -0.367 4.647  -12.836 1.00 0.00 ? 15 GLN A NE2  1  
ATOM 240  H H    . GLN A 1 15 ? 2.452  2.286  -9.168  1.00 0.00 ? 15 GLN A H    1  
ATOM 241  H HA   . GLN A 1 15 ? 1.908  -0.041 -10.662 1.00 0.00 ? 15 GLN A HA   1  
ATOM 242  H HB2  . GLN A 1 15 ? 0.397  1.264  -11.920 1.00 0.00 ? 15 GLN A HB2  1  
ATOM 243  H HB3  . GLN A 1 15 ? 0.417  1.933  -10.292 1.00 0.00 ? 15 GLN A HB3  1  
ATOM 244  H HG2  . GLN A 1 15 ? 2.158  3.646  -11.267 1.00 0.00 ? 15 GLN A HG2  1  
ATOM 245  H HG3  . GLN A 1 15 ? 1.625  3.072  -12.839 1.00 0.00 ? 15 GLN A HG3  1  
ATOM 246  H HE21 . GLN A 1 15 ? 0.013  4.398  -13.738 1.00 0.00 ? 15 GLN A HE21 1  
ATOM 247  H HE22 . GLN A 1 15 ? -1.144 5.285  -12.751 1.00 0.00 ? 15 GLN A HE22 1  
ATOM 248  N N    . ILE A 1 16 ? 4.381  1.569  -11.997 1.00 0.00 ? 16 ILE A N    1  
ATOM 249  C CA   . ILE A 1 16 ? 5.486  1.477  -12.976 1.00 0.00 ? 16 ILE A CA   1  
ATOM 250  C C    . ILE A 1 16 ? 6.772  0.834  -12.415 1.00 0.00 ? 16 ILE A C    1  
ATOM 251  O O    . ILE A 1 16 ? 7.710  0.587  -13.174 1.00 0.00 ? 16 ILE A O    1  
ATOM 252  C CB   . ILE A 1 16 ? 5.817  2.863  -13.574 1.00 0.00 ? 16 ILE A CB   1  
ATOM 253  C CG1  . ILE A 1 16 ? 6.236  3.891  -12.496 1.00 0.00 ? 16 ILE A CG1  1  
ATOM 254  C CG2  . ILE A 1 16 ? 4.650  3.397  -14.420 1.00 0.00 ? 16 ILE A CG2  1  
ATOM 255  C CD1  . ILE A 1 16 ? 7.291  4.873  -13.017 1.00 0.00 ? 16 ILE A CD1  1  
ATOM 256  H H    . ILE A 1 16 ? 4.486  2.203  -11.217 1.00 0.00 ? 16 ILE A H    1  
ATOM 257  H HA   . ILE A 1 16 ? 5.174  0.837  -13.802 1.00 0.00 ? 16 ILE A HA   1  
ATOM 258  H HB   . ILE A 1 16 ? 6.656  2.722  -14.259 1.00 0.00 ? 16 ILE A HB   1  
ATOM 259  H HG12 . ILE A 1 16 ? 5.363  4.446  -12.149 1.00 0.00 ? 16 ILE A HG12 1  
ATOM 260  H HG13 . ILE A 1 16 ? 6.668  3.383  -11.635 1.00 0.00 ? 16 ILE A HG13 1  
ATOM 261  H HG21 . ILE A 1 16 ? 4.943  4.324  -14.915 1.00 0.00 ? 16 ILE A HG21 1  
ATOM 262  H HG22 . ILE A 1 16 ? 4.384  2.665  -15.186 1.00 0.00 ? 16 ILE A HG22 1  
ATOM 263  H HG23 . ILE A 1 16 ? 3.779  3.590  -13.796 1.00 0.00 ? 16 ILE A HG23 1  
ATOM 264  H HD11 . ILE A 1 16 ? 8.189  4.326  -13.309 1.00 0.00 ? 16 ILE A HD11 1  
ATOM 265  H HD12 . ILE A 1 16 ? 6.906  5.422  -13.876 1.00 0.00 ? 16 ILE A HD12 1  
ATOM 266  H HD13 . ILE A 1 16 ? 7.555  5.572  -12.225 1.00 0.00 ? 16 ILE A HD13 1  
ATOM 267  N N    . GLY A 1 17 ? 6.841  0.578  -11.103 1.00 0.00 ? 17 GLY A N    1  
ATOM 268  C CA   . GLY A 1 17 ? 8.037  0.099  -10.395 1.00 0.00 ? 17 GLY A CA   1  
ATOM 269  C C    . GLY A 1 17 ? 9.274  0.991  -10.594 1.00 0.00 ? 17 GLY A C    1  
ATOM 270  O O    . GLY A 1 17 ? 10.264 0.558  -11.184 1.00 0.00 ? 17 GLY A O    1  
ATOM 271  H H    . GLY A 1 17 ? 5.993  0.699  -10.567 1.00 0.00 ? 17 GLY A H    1  
ATOM 272  H HA2  . GLY A 1 17 ? 7.817  0.050  -9.330  1.00 0.00 ? 17 GLY A HA2  1  
ATOM 273  H HA3  . GLY A 1 17 ? 8.275  -0.908 -10.737 1.00 0.00 ? 17 GLY A HA3  1  
ATOM 274  N N    . THR A 1 18 ? 9.227  2.237  -10.100 1.00 0.00 ? 18 THR A N    1  
ATOM 275  C CA   . THR A 1 18 ? 10.331 3.222  -10.218 1.00 0.00 ? 18 THR A CA   1  
ATOM 276  C C    . THR A 1 18 ? 11.661 2.741  -9.602  1.00 0.00 ? 18 THR A C    1  
ATOM 277  O O    . THR A 1 18 ? 12.729 2.993  -10.160 1.00 0.00 ? 18 THR A O    1  
ATOM 278  C CB   . THR A 1 18 ? 9.909  4.587  -9.635  1.00 0.00 ? 18 THR A CB   1  
ATOM 279  O OG1  . THR A 1 18 ? 10.880 5.577  -9.892  1.00 0.00 ? 18 THR A OG1  1  
ATOM 280  C CG2  . THR A 1 18 ? 9.683  4.578  -8.120  1.00 0.00 ? 18 THR A CG2  1  
ATOM 281  H H    . THR A 1 18 ? 8.353  2.526  -9.679  1.00 0.00 ? 18 THR A H    1  
ATOM 282  H HA   . THR A 1 18 ? 10.517 3.375  -11.281 1.00 0.00 ? 18 THR A HA   1  
ATOM 283  H HB   . THR A 1 18 ? 8.979  4.890  -10.117 1.00 0.00 ? 18 THR A HB   1  
ATOM 284  H HG1  . THR A 1 18 ? 10.968 5.676  -10.856 1.00 0.00 ? 18 THR A HG1  1  
ATOM 285  H HG21 . THR A 1 18 ? 8.945  3.822  -7.854  1.00 0.00 ? 18 THR A HG21 1  
ATOM 286  H HG22 . THR A 1 18 ? 9.314  5.549  -7.800  1.00 0.00 ? 18 THR A HG22 1  
ATOM 287  H HG23 . THR A 1 18 ? 10.617 4.385  -7.592  1.00 0.00 ? 18 THR A HG23 1  
ATOM 288  N N    . CYS A 1 19 ? 11.582 2.004  -8.484  1.00 0.00 ? 19 CYS A N    1  
ATOM 289  C CA   . CYS A 1 19 ? 12.664 1.348  -7.729  1.00 0.00 ? 19 CYS A CA   1  
ATOM 290  C C    . CYS A 1 19 ? 14.004 2.129  -7.714  1.00 0.00 ? 19 CYS A C    1  
ATOM 291  O O    . CYS A 1 19 ? 15.031 1.651  -8.207  1.00 0.00 ? 19 CYS A O    1  
ATOM 292  C CB   . CYS A 1 19 ? 12.814 -0.095 -8.241  1.00 0.00 ? 19 CYS A CB   1  
ATOM 293  S SG   . CYS A 1 19 ? 11.302 -1.106 -8.345  1.00 0.00 ? 19 CYS A SG   1  
ATOM 294  H H    . CYS A 1 19 ? 10.641 1.840  -8.164  1.00 0.00 ? 19 CYS A H    1  
ATOM 295  H HA   . CYS A 1 19 ? 12.343 1.287  -6.689  1.00 0.00 ? 19 CYS A HA   1  
ATOM 296  H HB2  . CYS A 1 19 ? 13.245 -0.053 -9.241  1.00 0.00 ? 19 CYS A HB2  1  
ATOM 297  H HB3  . CYS A 1 19 ? 13.528 -0.615 -7.600  1.00 0.00 ? 19 CYS A HB3  1  
ATOM 298  N N    . GLY A 1 20 ? 13.996 3.346  -7.157  1.00 0.00 ? 20 GLY A N    1  
ATOM 299  C CA   . GLY A 1 20 ? 15.128 4.284  -7.193  1.00 0.00 ? 20 GLY A CA   1  
ATOM 300  C C    . GLY A 1 20 ? 14.824 5.639  -6.542  1.00 0.00 ? 20 GLY A C    1  
ATOM 301  O O    . GLY A 1 20 ? 13.895 5.757  -5.739  1.00 0.00 ? 20 GLY A O    1  
ATOM 302  H H    . GLY A 1 20 ? 13.133 3.678  -6.748  1.00 0.00 ? 20 GLY A H    1  
ATOM 303  H HA2  . GLY A 1 20 ? 15.982 3.845  -6.679  1.00 0.00 ? 20 GLY A HA2  1  
ATOM 304  H HA3  . GLY A 1 20 ? 15.410 4.456  -8.233  1.00 0.00 ? 20 GLY A HA3  1  
ATOM 305  N N    . LEU A 1 21 ? 15.609 6.665  -6.898  1.00 0.00 ? 21 LEU A N    1  
ATOM 306  C CA   . LEU A 1 21 ? 15.468 8.060  -6.448  1.00 0.00 ? 21 LEU A CA   1  
ATOM 307  C C    . LEU A 1 21 ? 15.035 9.005  -7.602  1.00 0.00 ? 21 LEU A C    1  
ATOM 308  O O    . LEU A 1 21 ? 15.867 9.727  -8.159  1.00 0.00 ? 21 LEU A O    1  
ATOM 309  C CB   . LEU A 1 21 ? 16.738 8.531  -5.699  1.00 0.00 ? 21 LEU A CB   1  
ATOM 310  C CG   . LEU A 1 21 ? 18.079 8.368  -6.454  1.00 0.00 ? 21 LEU A CG   1  
ATOM 311  C CD1  . LEU A 1 21 ? 19.000 9.561  -6.192  1.00 0.00 ? 21 LEU A CD1  1  
ATOM 312  C CD2  . LEU A 1 21 ? 18.826 7.103  -6.015  1.00 0.00 ? 21 LEU A CD2  1  
ATOM 313  H H    . LEU A 1 21 ? 16.337 6.461  -7.569  1.00 0.00 ? 21 LEU A H    1  
ATOM 314  H HA   . LEU A 1 21 ? 14.673 8.099  -5.706  1.00 0.00 ? 21 LEU A HA   1  
ATOM 315  H HB2  . LEU A 1 21 ? 16.591 9.584  -5.453  1.00 0.00 ? 21 LEU A HB2  1  
ATOM 316  H HB3  . LEU A 1 21 ? 16.798 8.001  -4.748  1.00 0.00 ? 21 LEU A HB3  1  
ATOM 317  H HG   . LEU A 1 21 ? 17.906 8.304  -7.527  1.00 0.00 ? 21 LEU A HG   1  
ATOM 318  H HD11 . LEU A 1 21 ? 18.524 10.473 -6.553  1.00 0.00 ? 21 LEU A HD11 1  
ATOM 319  H HD12 . LEU A 1 21 ? 19.940 9.427  -6.728  1.00 0.00 ? 21 LEU A HD12 1  
ATOM 320  H HD13 . LEU A 1 21 ? 19.200 9.656  -5.124  1.00 0.00 ? 21 LEU A HD13 1  
ATOM 321  H HD21 . LEU A 1 21 ? 19.742 6.998  -6.597  1.00 0.00 ? 21 LEU A HD21 1  
ATOM 322  H HD22 . LEU A 1 21 ? 18.206 6.223  -6.179  1.00 0.00 ? 21 LEU A HD22 1  
ATOM 323  H HD23 . LEU A 1 21 ? 19.079 7.166  -4.956  1.00 0.00 ? 21 LEU A HD23 1  
ATOM 324  N N    . PRO A 1 22 ? 13.740 9.021  -7.986  1.00 0.00 ? 22 PRO A N    1  
ATOM 325  C CA   . PRO A 1 22 ? 13.249 9.777  -9.146  1.00 0.00 ? 22 PRO A CA   1  
ATOM 326  C C    . PRO A 1 22 ? 13.173 11.305 -8.953  1.00 0.00 ? 22 PRO A C    1  
ATOM 327  O O    . PRO A 1 22 ? 13.018 12.029 -9.941  1.00 0.00 ? 22 PRO A O    1  
ATOM 328  C CB   . PRO A 1 22 ? 11.863 9.191  -9.443  1.00 0.00 ? 22 PRO A CB   1  
ATOM 329  C CG   . PRO A 1 22 ? 11.385 8.704  -8.078  1.00 0.00 ? 22 PRO A CG   1  
ATOM 330  C CD   . PRO A 1 22 ? 12.672 8.192  -7.446  1.00 0.00 ? 22 PRO A CD   1  
ATOM 331  H HA   . PRO A 1 22 ? 13.896 9.585  -10.003 1.00 0.00 ? 22 PRO A HA   1  
ATOM 332  H HB2  . PRO A 1 22 ? 11.178 9.925  -9.872  1.00 0.00 ? 22 PRO A HB2  1  
ATOM 333  H HB3  . PRO A 1 22 ? 11.966 8.338  -10.115 1.00 0.00 ? 22 PRO A HB3  1  
ATOM 334  H HG2  . PRO A 1 22 ? 10.992 9.541  -7.498  1.00 0.00 ? 22 PRO A HG2  1  
ATOM 335  H HG3  . PRO A 1 22 ? 10.650 7.908  -8.163  1.00 0.00 ? 22 PRO A HG3  1  
ATOM 336  H HD2  . PRO A 1 22 ? 12.611 8.258  -6.361  1.00 0.00 ? 22 PRO A HD2  1  
ATOM 337  H HD3  . PRO A 1 22 ? 12.828 7.158  -7.754  1.00 0.00 ? 22 PRO A HD3  1  
ATOM 338  N N    . GLY A 1 23 ? 13.277 11.819 -7.720  1.00 0.00 ? 23 GLY A N    1  
ATOM 339  C CA   . GLY A 1 23 ? 13.211 13.260 -7.443  1.00 0.00 ? 23 GLY A CA   1  
ATOM 340  C C    . GLY A 1 23 ? 13.165 13.618 -5.956  1.00 0.00 ? 23 GLY A C    1  
ATOM 341  O O    . GLY A 1 23 ? 12.134 14.068 -5.455  1.00 0.00 ? 23 GLY A O    1  
ATOM 342  H H    . GLY A 1 23 ? 13.398 11.170 -6.957  1.00 0.00 ? 23 GLY A H    1  
ATOM 343  H HA2  . GLY A 1 23 ? 14.083 13.745 -7.882  1.00 0.00 ? 23 GLY A HA2  1  
ATOM 344  H HA3  . GLY A 1 23 ? 12.322 13.677 -7.917  1.00 0.00 ? 23 GLY A HA3  1  
ATOM 345  N N    . THR A 1 24 ? 14.287 13.464 -5.248  1.00 0.00 ? 24 THR A N    1  
ATOM 346  C CA   . THR A 1 24 ? 14.448 13.838 -3.824  1.00 0.00 ? 24 THR A CA   1  
ATOM 347  C C    . THR A 1 24 ? 14.118 15.312 -3.557  1.00 0.00 ? 24 THR A C    1  
ATOM 348  O O    . THR A 1 24 ? 13.511 15.650 -2.539  1.00 0.00 ? 24 THR A O    1  
ATOM 349  C CB   . THR A 1 24 ? 15.875 13.518 -3.339  1.00 0.00 ? 24 THR A CB   1  
ATOM 350  O OG1  . THR A 1 24 ? 16.276 12.244 -3.804  1.00 0.00 ? 24 THR A OG1  1  
ATOM 351  C CG2  . THR A 1 24 ? 15.991 13.502 -1.814  1.00 0.00 ? 24 THR A CG2  1  
ATOM 352  H H    . THR A 1 24 ? 15.081 13.024 -5.696  1.00 0.00 ? 24 THR A H    1  
ATOM 353  H HA   . THR A 1 24 ? 13.755 13.251 -3.229  1.00 0.00 ? 24 THR A HA   1  
ATOM 354  H HB   . THR A 1 24 ? 16.563 14.262 -3.741  1.00 0.00 ? 24 THR A HB   1  
ATOM 355  H HG1  . THR A 1 24 ? 17.187 12.093 -3.499  1.00 0.00 ? 24 THR A HG1  1  
ATOM 356  H HG21 . THR A 1 24 ? 15.767 14.489 -1.411  1.00 0.00 ? 24 THR A HG21 1  
ATOM 357  H HG22 . THR A 1 24 ? 17.007 13.235 -1.523  1.00 0.00 ? 24 THR A HG22 1  
ATOM 358  H HG23 . THR A 1 24 ? 15.295 12.775 -1.392  1.00 0.00 ? 24 THR A HG23 1  
ATOM 359  N N    . LYS A 1 25 ? 14.459 16.190 -4.509  1.00 0.00 ? 25 LYS A N    1  
ATOM 360  C CA   . LYS A 1 25 ? 14.152 17.634 -4.523  1.00 0.00 ? 25 LYS A CA   1  
ATOM 361  C C    . LYS A 1 25 ? 12.663 17.990 -4.689  1.00 0.00 ? 25 LYS A C    1  
ATOM 362  O O    . LYS A 1 25 ? 12.286 19.129 -4.410  1.00 0.00 ? 25 LYS A O    1  
ATOM 363  C CB   . LYS A 1 25 ? 15.015 18.310 -5.608  1.00 0.00 ? 25 LYS A CB   1  
ATOM 364  C CG   . LYS A 1 25 ? 14.739 17.806 -7.045  1.00 0.00 ? 25 LYS A CG   1  
ATOM 365  C CD   . LYS A 1 25 ? 16.011 17.328 -7.769  1.00 0.00 ? 25 LYS A CD   1  
ATOM 366  C CE   . LYS A 1 25 ? 17.005 18.456 -8.090  1.00 0.00 ? 25 LYS A CE   1  
ATOM 367  N NZ   . LYS A 1 25 ? 16.576 19.266 -9.262  1.00 0.00 ? 25 LYS A NZ   1  
ATOM 368  H H    . LYS A 1 25 ? 14.967 15.800 -5.292  1.00 0.00 ? 25 LYS A H    1  
ATOM 369  H HA   . LYS A 1 25 ? 14.449 18.051 -3.559  1.00 0.00 ? 25 LYS A HA   1  
ATOM 370  H HB2  . LYS A 1 25 ? 14.848 19.388 -5.577  1.00 0.00 ? 25 LYS A HB2  1  
ATOM 371  H HB3  . LYS A 1 25 ? 16.063 18.145 -5.352  1.00 0.00 ? 25 LYS A HB3  1  
ATOM 372  H HG2  . LYS A 1 25 ? 14.038 16.971 -7.023  1.00 0.00 ? 25 LYS A HG2  1  
ATOM 373  H HG3  . LYS A 1 25 ? 14.266 18.604 -7.620  1.00 0.00 ? 25 LYS A HG3  1  
ATOM 374  H HD2  . LYS A 1 25 ? 16.513 16.593 -7.138  1.00 0.00 ? 25 LYS A HD2  1  
ATOM 375  H HD3  . LYS A 1 25 ? 15.728 16.822 -8.694  1.00 0.00 ? 25 LYS A HD3  1  
ATOM 376  H HE2  . LYS A 1 25 ? 17.125 19.093 -7.208  1.00 0.00 ? 25 LYS A HE2  1  
ATOM 377  H HE3  . LYS A 1 25 ? 17.978 18.003 -8.302  1.00 0.00 ? 25 LYS A HE3  1  
ATOM 378  H HZ1  . LYS A 1 25 ? 16.497 18.693 -10.091 1.00 0.00 ? 25 LYS A HZ1  1  
ATOM 379  H HZ2  . LYS A 1 25 ? 17.249 19.994 -9.464  1.00 0.00 ? 25 LYS A HZ2  1  
ATOM 380  H HZ3  . LYS A 1 25 ? 15.684 19.711 -9.103  1.00 0.00 ? 25 LYS A HZ3  1  
ATOM 381  N N    . CYS A 1 26 ? 11.819 17.053 -5.136  1.00 0.00 ? 26 CYS A N    1  
ATOM 382  C CA   . CYS A 1 26 ? 10.393 17.280 -5.401  1.00 0.00 ? 26 CYS A CA   1  
ATOM 383  C C    . CYS A 1 26 ? 9.540  17.107 -4.130  1.00 0.00 ? 26 CYS A C    1  
ATOM 384  O O    . CYS A 1 26 ? 8.951  18.076 -3.648  1.00 0.00 ? 26 CYS A O    1  
ATOM 385  C CB   . CYS A 1 26 ? 9.927  16.365 -6.547  1.00 0.00 ? 26 CYS A CB   1  
ATOM 386  S SG   . CYS A 1 26 ? 10.874 16.729 -8.057  1.00 0.00 ? 26 CYS A SG   1  
ATOM 387  H H    . CYS A 1 26 ? 12.200 16.137 -5.331  1.00 0.00 ? 26 CYS A H    1  
ATOM 388  H HA   . CYS A 1 26 ? 10.256 18.311 -5.733  1.00 0.00 ? 26 CYS A HA   1  
ATOM 389  H HB2  . CYS A 1 26 ? 10.059 15.315 -6.280  1.00 0.00 ? 26 CYS A HB2  1  
ATOM 390  H HB3  . CYS A 1 26 ? 8.867  16.544 -6.742  1.00 0.00 ? 26 CYS A HB3  1  
ATOM 391  H HG   . CYS A 1 26 ? 10.221 15.880 -8.869  1.00 0.00 ? 26 CYS A HG   1  
ATOM 392  N N    . CYS A 1 27 ? 9.473  15.884 -3.581  1.00 0.00 ? 27 CYS A N    1  
ATOM 393  C CA   . CYS A 1 27 ? 8.763  15.517 -2.339  1.00 0.00 ? 27 CYS A CA   1  
ATOM 394  C C    . CYS A 1 27 ? 7.254  15.902 -2.286  1.00 0.00 ? 27 CYS A C    1  
ATOM 395  O O    . CYS A 1 27 ? 6.667  15.997 -1.206  1.00 0.00 ? 27 CYS A O    1  
ATOM 396  C CB   . CYS A 1 27 ? 9.592  16.054 -1.155  1.00 0.00 ? 27 CYS A CB   1  
ATOM 397  S SG   . CYS A 1 27 ? 9.375  15.273 0.471   1.00 0.00 ? 27 CYS A SG   1  
ATOM 398  H H    . CYS A 1 27 ? 10.023 15.160 -4.026  1.00 0.00 ? 27 CYS A H    1  
ATOM 399  H HA   . CYS A 1 27 ? 8.792  14.434 -2.280  1.00 0.00 ? 27 CYS A HA   1  
ATOM 400  H HB2  . CYS A 1 27 ? 10.649 15.956 -1.407  1.00 0.00 ? 27 CYS A HB2  1  
ATOM 401  H HB3  . CYS A 1 27 ? 9.386  17.120 -1.051  1.00 0.00 ? 27 CYS A HB3  1  
ATOM 402  N N    . LYS A 1 28 ? 6.617  16.164 -3.443  1.00 0.00 ? 28 LYS A N    1  
ATOM 403  C CA   . LYS A 1 28 ? 5.285  16.795 -3.565  1.00 0.00 ? 28 LYS A CA   1  
ATOM 404  C C    . LYS A 1 28 ? 4.131  15.907 -3.075  1.00 0.00 ? 28 LYS A C    1  
ATOM 405  O O    . LYS A 1 28 ? 3.416  16.276 -2.141  1.00 0.00 ? 28 LYS A O    1  
ATOM 406  C CB   . LYS A 1 28 ? 5.059  17.263 -5.019  1.00 0.00 ? 28 LYS A CB   1  
ATOM 407  C CG   . LYS A 1 28 ? 3.859  18.219 -5.133  1.00 0.00 ? 28 LYS A CG   1  
ATOM 408  C CD   . LYS A 1 28 ? 3.465  18.456 -6.599  1.00 0.00 ? 28 LYS A CD   1  
ATOM 409  C CE   . LYS A 1 28 ? 2.453  19.600 -6.765  1.00 0.00 ? 28 LYS A CE   1  
ATOM 410  N NZ   . LYS A 1 28 ? 1.150  19.325 -6.101  1.00 0.00 ? 28 LYS A NZ   1  
ATOM 411  H H    . LYS A 1 28 ? 7.173  16.045 -4.277  1.00 0.00 ? 28 LYS A H    1  
ATOM 412  H HA   . LYS A 1 28 ? 5.280  17.681 -2.927  1.00 0.00 ? 28 LYS A HA   1  
ATOM 413  H HB2  . LYS A 1 28 ? 5.950  17.787 -5.372  1.00 0.00 ? 28 LYS A HB2  1  
ATOM 414  H HB3  . LYS A 1 28 ? 4.899  16.397 -5.663  1.00 0.00 ? 28 LYS A HB3  1  
ATOM 415  H HG2  . LYS A 1 28 ? 3.002  17.799 -4.606  1.00 0.00 ? 28 LYS A HG2  1  
ATOM 416  H HG3  . LYS A 1 28 ? 4.126  19.169 -4.666  1.00 0.00 ? 28 LYS A HG3  1  
ATOM 417  H HD2  . LYS A 1 28 ? 4.360  18.711 -7.169  1.00 0.00 ? 28 LYS A HD2  1  
ATOM 418  H HD3  . LYS A 1 28 ? 3.049  17.537 -7.012  1.00 0.00 ? 28 LYS A HD3  1  
ATOM 419  H HE2  . LYS A 1 28 ? 2.891  20.516 -6.361  1.00 0.00 ? 28 LYS A HE2  1  
ATOM 420  H HE3  . LYS A 1 28 ? 2.289  19.759 -7.834  1.00 0.00 ? 28 LYS A HE3  1  
ATOM 421  H HZ1  . LYS A 1 28 ? 1.256  19.223 -5.102  1.00 0.00 ? 28 LYS A HZ1  1  
ATOM 422  H HZ2  . LYS A 1 28 ? 0.719  18.486 -6.462  1.00 0.00 ? 28 LYS A HZ2  1  
ATOM 423  H HZ3  . LYS A 1 28 ? 0.501  20.085 -6.253  1.00 0.00 ? 28 LYS A HZ3  1  
ATOM 424  N N    . LYS A 1 29 ? 3.917  14.768 -3.748  1.00 0.00 ? 29 LYS A N    1  
ATOM 425  C CA   . LYS A 1 29 ? 2.773  13.852 -3.568  1.00 0.00 ? 29 LYS A CA   1  
ATOM 426  C C    . LYS A 1 29 ? 3.229  12.373 -3.548  1.00 0.00 ? 29 LYS A C    1  
ATOM 427  O O    . LYS A 1 29 ? 3.014  11.654 -4.529  1.00 0.00 ? 29 LYS A O    1  
ATOM 428  C CB   . LYS A 1 29 ? 1.707  14.167 -4.648  1.00 0.00 ? 29 LYS A CB   1  
ATOM 429  C CG   . LYS A 1 29 ? 0.352  13.469 -4.416  1.00 0.00 ? 29 LYS A CG   1  
ATOM 430  C CD   . LYS A 1 29 ? -0.493 14.095 -3.292  1.00 0.00 ? 29 LYS A CD   1  
ATOM 431  C CE   . LYS A 1 29 ? -1.575 15.024 -3.861  1.00 0.00 ? 29 LYS A CE   1  
ATOM 432  N NZ   . LYS A 1 29 ? -2.390 15.642 -2.780  1.00 0.00 ? 29 LYS A NZ   1  
ATOM 433  H H    . LYS A 1 29 ? 4.588  14.570 -4.475  1.00 0.00 ? 29 LYS A H    1  
ATOM 434  H HA   . LYS A 1 29 ? 2.319  14.043 -2.595  1.00 0.00 ? 29 LYS A HA   1  
ATOM 435  H HB2  . LYS A 1 29 ? 1.537  15.244 -4.687  1.00 0.00 ? 29 LYS A HB2  1  
ATOM 436  H HB3  . LYS A 1 29 ? 2.093  13.866 -5.624  1.00 0.00 ? 29 LYS A HB3  1  
ATOM 437  H HG2  . LYS A 1 29 ? -0.215 13.492 -5.348  1.00 0.00 ? 29 LYS A HG2  1  
ATOM 438  H HG3  . LYS A 1 29 ? 0.523  12.419 -4.178  1.00 0.00 ? 29 LYS A HG3  1  
ATOM 439  H HD2  . LYS A 1 29 ? -0.980 13.291 -2.738  1.00 0.00 ? 29 LYS A HD2  1  
ATOM 440  H HD3  . LYS A 1 29 ? 0.143  14.650 -2.601  1.00 0.00 ? 29 LYS A HD3  1  
ATOM 441  H HE2  . LYS A 1 29 ? -1.101 15.802 -4.466  1.00 0.00 ? 29 LYS A HE2  1  
ATOM 442  H HE3  . LYS A 1 29 ? -2.224 14.437 -4.520  1.00 0.00 ? 29 LYS A HE3  1  
ATOM 443  H HZ1  . LYS A 1 29 ? -1.826 16.233 -2.185  1.00 0.00 ? 29 LYS A HZ1  1  
ATOM 444  H HZ2  . LYS A 1 29 ? -2.825 14.939 -2.199  1.00 0.00 ? 29 LYS A HZ2  1  
ATOM 445  H HZ3  . LYS A 1 29 ? -3.129 16.215 -3.165  1.00 0.00 ? 29 LYS A HZ3  1  
ATOM 446  N N    . PRO A 1 30 ? 3.905  11.923 -2.471  1.00 0.00 ? 30 PRO A N    1  
ATOM 447  C CA   . PRO A 1 30 ? 4.224  10.510 -2.236  1.00 0.00 ? 30 PRO A CA   1  
ATOM 448  C C    . PRO A 1 30 ? 2.993  9.694  -1.764  1.00 0.00 ? 30 PRO A C    1  
ATOM 449  O O    . PRO A 1 30 ? 1.877  10.251 -1.655  1.00 0.00 ? 30 PRO A O    1  
ATOM 450  C CB   . PRO A 1 30 ? 5.339  10.552 -1.186  1.00 0.00 ? 30 PRO A CB   1  
ATOM 451  C CG   . PRO A 1 30 ? 4.945  11.749 -0.325  1.00 0.00 ? 30 PRO A CG   1  
ATOM 452  C CD   . PRO A 1 30 ? 4.373  12.730 -1.349  1.00 0.00 ? 30 PRO A CD   1  
ATOM 453  O OXT  . PRO A 1 30 ? 3.148  8.480  -1.496  1.00 0.00 ? 30 PRO A OXT  1  
ATOM 454  H HA   . PRO A 1 30 ? 4.608  10.049 -3.148  1.00 0.00 ? 30 PRO A HA   1  
ATOM 455  H HB2  . PRO A 1 30 ? 5.409  9.632  -0.603  1.00 0.00 ? 30 PRO A HB2  1  
ATOM 456  H HB3  . PRO A 1 30 ? 6.288  10.758 -1.680  1.00 0.00 ? 30 PRO A HB3  1  
ATOM 457  H HG2  . PRO A 1 30 ? 4.164  11.455 0.379   1.00 0.00 ? 30 PRO A HG2  1  
ATOM 458  H HG3  . PRO A 1 30 ? 5.799  12.170 0.205   1.00 0.00 ? 30 PRO A HG3  1  
ATOM 459  H HD2  . PRO A 1 30 ? 3.562  13.304 -0.900  1.00 0.00 ? 30 PRO A HD2  1  
ATOM 460  H HD3  . PRO A 1 30 ? 5.165  13.398 -1.690  1.00 0.00 ? 30 PRO A HD3  1  
ATOM 461  N N    . GLY A 1 1  ? 4.399  3.932  2.042   1.00 0.00 ? 1  GLY A N    2  
ATOM 462  C CA   . GLY A 1 1  ? 3.965  2.890  1.084   1.00 0.00 ? 1  GLY A CA   2  
ATOM 463  C C    . GLY A 1 1  ? 3.792  3.452  -0.319  1.00 0.00 ? 1  GLY A C    2  
ATOM 464  O O    . GLY A 1 1  ? 4.364  4.492  -0.644  1.00 0.00 ? 1  GLY A O    2  
ATOM 465  H H1   . GLY A 1 1  ? 5.254  4.364  1.723   1.00 0.00 ? 1  GLY A H1   2  
ATOM 466  H H2   . GLY A 1 1  ? 4.560  3.529  2.952   1.00 0.00 ? 1  GLY A H2   2  
ATOM 467  H H3   . GLY A 1 1  ? 3.694  4.648  2.125   1.00 0.00 ? 1  GLY A H3   2  
ATOM 468  H HA2  . GLY A 1 1  ? 4.713  2.099  1.048   1.00 0.00 ? 1  GLY A HA2  2  
ATOM 469  H HA3  . GLY A 1 1  ? 3.019  2.465  1.417   1.00 0.00 ? 1  GLY A HA3  2  
ATOM 470  N N    . ALA A 1 2  ? 3.014  2.760  -1.164  1.00 0.00 ? 2  ALA A N    2  
ATOM 471  C CA   . ALA A 1 2  ? 2.674  3.112  -2.560  1.00 0.00 ? 2  ALA A CA   2  
ATOM 472  C C    . ALA A 1 2  ? 3.863  3.316  -3.539  1.00 0.00 ? 2  ALA A C    2  
ATOM 473  O O    . ALA A 1 2  ? 3.673  3.817  -4.650  1.00 0.00 ? 2  ALA A O    2  
ATOM 474  C CB   . ALA A 1 2  ? 1.677  4.282  -2.547  1.00 0.00 ? 2  ALA A CB   2  
ATOM 475  H H    . ALA A 1 2  ? 2.590  1.913  -0.804  1.00 0.00 ? 2  ALA A H    2  
ATOM 476  H HA   . ALA A 1 2  ? 2.131  2.254  -2.961  1.00 0.00 ? 2  ALA A HA   2  
ATOM 477  H HB1  . ALA A 1 2  ? 1.283  4.444  -3.551  1.00 0.00 ? 2  ALA A HB1  2  
ATOM 478  H HB2  . ALA A 1 2  ? 0.845  4.056  -1.880  1.00 0.00 ? 2  ALA A HB2  2  
ATOM 479  H HB3  . ALA A 1 2  ? 2.173  5.193  -2.211  1.00 0.00 ? 2  ALA A HB3  2  
ATOM 480  N N    . ILE A 1 3  ? 5.073  2.892  -3.155  1.00 0.00 ? 3  ILE A N    2  
ATOM 481  C CA   . ILE A 1 3  ? 6.334  2.944  -3.919  1.00 0.00 ? 3  ILE A CA   2  
ATOM 482  C C    . ILE A 1 3  ? 7.018  1.564  -3.848  1.00 0.00 ? 3  ILE A C    2  
ATOM 483  O O    . ILE A 1 3  ? 6.873  0.850  -2.853  1.00 0.00 ? 3  ILE A O    2  
ATOM 484  C CB   . ILE A 1 3  ? 7.259  4.050  -3.336  1.00 0.00 ? 3  ILE A CB   2  
ATOM 485  C CG1  . ILE A 1 3  ? 6.624  5.458  -3.265  1.00 0.00 ? 3  ILE A CG1  2  
ATOM 486  C CG2  . ILE A 1 3  ? 8.601  4.146  -4.088  1.00 0.00 ? 3  ILE A CG2  2  
ATOM 487  C CD1  . ILE A 1 3  ? 6.349  6.125  -4.612  1.00 0.00 ? 3  ILE A CD1  2  
ATOM 488  H H    . ILE A 1 3  ? 5.116  2.451  -2.249  1.00 0.00 ? 3  ILE A H    2  
ATOM 489  H HA   . ILE A 1 3  ? 6.120  3.172  -4.963  1.00 0.00 ? 3  ILE A HA   2  
ATOM 490  H HB   . ILE A 1 3  ? 7.481  3.771  -2.307  1.00 0.00 ? 3  ILE A HB   2  
ATOM 491  H HG12 . ILE A 1 3  ? 5.690  5.410  -2.711  1.00 0.00 ? 3  ILE A HG12 2  
ATOM 492  H HG13 . ILE A 1 3  ? 7.288  6.109  -2.695  1.00 0.00 ? 3  ILE A HG13 2  
ATOM 493  H HG21 . ILE A 1 3  ? 9.165  5.013  -3.746  1.00 0.00 ? 3  ILE A HG21 2  
ATOM 494  H HG22 . ILE A 1 3  ? 9.214  3.269  -3.894  1.00 0.00 ? 3  ILE A HG22 2  
ATOM 495  H HG23 . ILE A 1 3  ? 8.432  4.242  -5.161  1.00 0.00 ? 3  ILE A HG23 2  
ATOM 496  H HD11 . ILE A 1 3  ? 5.705  5.496  -5.225  1.00 0.00 ? 3  ILE A HD11 2  
ATOM 497  H HD12 . ILE A 1 3  ? 5.847  7.074  -4.425  1.00 0.00 ? 3  ILE A HD12 2  
ATOM 498  H HD13 . ILE A 1 3  ? 7.279  6.324  -5.145  1.00 0.00 ? 3  ILE A HD13 2  
ATOM 499  N N    . CYS A 1 4  ? 7.797  1.199  -4.873  1.00 0.00 ? 4  CYS A N    2  
ATOM 500  C CA   . CYS A 1 4  ? 8.596  -0.036 -4.927  1.00 0.00 ? 4  CYS A CA   2  
ATOM 501  C C    . CYS A 1 4  ? 9.578  -0.168 -3.740  1.00 0.00 ? 4  CYS A C    2  
ATOM 502  O O    . CYS A 1 4  ? 9.478  -1.110 -2.949  1.00 0.00 ? 4  CYS A O    2  
ATOM 503  C CB   . CYS A 1 4  ? 9.325  -0.081 -6.277  1.00 0.00 ? 4  CYS A CB   2  
ATOM 504  S SG   . CYS A 1 4  ? 10.476 -1.467 -6.497  1.00 0.00 ? 4  CYS A SG   2  
ATOM 505  H H    . CYS A 1 4  ? 7.836  1.833  -5.659  1.00 0.00 ? 4  CYS A H    2  
ATOM 506  H HA   . CYS A 1 4  ? 7.918  -0.889 -4.884  1.00 0.00 ? 4  CYS A HA   2  
ATOM 507  H HB2  . CYS A 1 4  ? 8.578  -0.135 -7.069  1.00 0.00 ? 4  CYS A HB2  2  
ATOM 508  H HB3  . CYS A 1 4  ? 9.883  0.846  -6.402  1.00 0.00 ? 4  CYS A HB3  2  
ATOM 509  N N    . HIS A 1 5  ? 10.527 0.770  -3.613  1.00 0.00 ? 5  HIS A N    2  
ATOM 510  C CA   . HIS A 1 5  ? 11.500 0.841  -2.516  1.00 0.00 ? 5  HIS A CA   2  
ATOM 511  C C    . HIS A 1 5  ? 11.885 2.311  -2.218  1.00 0.00 ? 5  HIS A C    2  
ATOM 512  O O    . HIS A 1 5  ? 12.888 2.807  -2.744  1.00 0.00 ? 5  HIS A O    2  
ATOM 513  C CB   . HIS A 1 5  ? 12.719 -0.036 -2.857  1.00 0.00 ? 5  HIS A CB   2  
ATOM 514  C CG   . HIS A 1 5  ? 13.719 -0.129 -1.731  1.00 0.00 ? 5  HIS A CG   2  
ATOM 515  N ND1  . HIS A 1 5  ? 15.004 0.370  -1.741  1.00 0.00 ? 5  HIS A ND1  2  
ATOM 516  C CD2  . HIS A 1 5  ? 13.512 -0.716 -0.510  1.00 0.00 ? 5  HIS A CD2  2  
ATOM 517  C CE1  . HIS A 1 5  ? 15.565 0.090  -0.552  1.00 0.00 ? 5  HIS A CE1  2  
ATOM 518  N NE2  . HIS A 1 5  ? 14.693 -0.573 0.230   1.00 0.00 ? 5  HIS A NE2  2  
ATOM 519  H H    . HIS A 1 5  ? 10.553 1.500  -4.308  1.00 0.00 ? 5  HIS A H    2  
ATOM 520  H HA   . HIS A 1 5  ? 11.049 0.424  -1.616  1.00 0.00 ? 5  HIS A HA   2  
ATOM 521  H HB2  . HIS A 1 5  ? 12.375 -1.046 -3.084  1.00 0.00 ? 5  HIS A HB2  2  
ATOM 522  H HB3  . HIS A 1 5  ? 13.212 0.352  -3.749  1.00 0.00 ? 5  HIS A HB3  2  
ATOM 523  H HD1  . HIS A 1 5  ? 15.455 0.868  -2.500  1.00 0.00 ? 5  HIS A HD1  2  
ATOM 524  H HD2  . HIS A 1 5  ? 12.598 -1.199 -0.185  1.00 0.00 ? 5  HIS A HD2  2  
ATOM 525  H HE1  . HIS A 1 5  ? 16.579 0.357  -0.266  1.00 0.00 ? 5  HIS A HE1  2  
ATOM 526  N N    . PRO A 1 6  ? 11.075 3.048  -1.431  1.00 0.00 ? 6  PRO A N    2  
ATOM 527  C CA   . PRO A 1 6  ? 11.360 4.438  -1.074  1.00 0.00 ? 6  PRO A CA   2  
ATOM 528  C C    . PRO A 1 6  ? 12.451 4.543  0.008   1.00 0.00 ? 6  PRO A C    2  
ATOM 529  O O    . PRO A 1 6  ? 12.639 3.631  0.818   1.00 0.00 ? 6  PRO A O    2  
ATOM 530  C CB   . PRO A 1 6  ? 10.026 4.994  -0.566  1.00 0.00 ? 6  PRO A CB   2  
ATOM 531  C CG   . PRO A 1 6  ? 9.349  3.773  0.059   1.00 0.00 ? 6  PRO A CG   2  
ATOM 532  C CD   . PRO A 1 6  ? 9.836  2.605  -0.802  1.00 0.00 ? 6  PRO A CD   2  
ATOM 533  H HA   . PRO A 1 6  ? 11.673 5.001  -1.957  1.00 0.00 ? 6  PRO A HA   2  
ATOM 534  H HB2  . PRO A 1 6  ? 10.157 5.799  0.160   1.00 0.00 ? 6  PRO A HB2  2  
ATOM 535  H HB3  . PRO A 1 6  ? 9.432  5.347  -1.409  1.00 0.00 ? 6  PRO A HB3  2  
ATOM 536  H HG2  . PRO A 1 6  ? 9.704  3.643  1.082   1.00 0.00 ? 6  PRO A HG2  2  
ATOM 537  H HG3  . PRO A 1 6  ? 8.263  3.861  0.043   1.00 0.00 ? 6  PRO A HG3  2  
ATOM 538  H HD2  . PRO A 1 6  ? 10.003 1.730  -0.172  1.00 0.00 ? 6  PRO A HD2  2  
ATOM 539  H HD3  . PRO A 1 6  ? 9.099  2.372  -1.570  1.00 0.00 ? 6  PRO A HD3  2  
ATOM 540  N N    . VAL A 1 7  ? 13.122 5.699  0.063   1.00 0.00 ? 7  VAL A N    2  
ATOM 541  C CA   . VAL A 1 7  ? 14.122 6.056  1.100   1.00 0.00 ? 7  VAL A CA   2  
ATOM 542  C C    . VAL A 1 7  ? 13.811 7.415  1.763   1.00 0.00 ? 7  VAL A C    2  
ATOM 543  O O    . VAL A 1 7  ? 14.358 7.741  2.817   1.00 0.00 ? 7  VAL A O    2  
ATOM 544  C CB   . VAL A 1 7  ? 15.564 6.008  0.524   1.00 0.00 ? 7  VAL A CB   2  
ATOM 545  C CG1  . VAL A 1 7  ? 16.634 5.946  1.624   1.00 0.00 ? 7  VAL A CG1  2  
ATOM 546  C CG2  . VAL A 1 7  ? 15.809 4.783  -0.377  1.00 0.00 ? 7  VAL A CG2  2  
ATOM 547  H H    . VAL A 1 7  ? 12.965 6.339  -0.703  1.00 0.00 ? 7  VAL A H    2  
ATOM 548  H HA   . VAL A 1 7  ? 14.071 5.314  1.897   1.00 0.00 ? 7  VAL A HA   2  
ATOM 549  H HB   . VAL A 1 7  ? 15.733 6.901  -0.077  1.00 0.00 ? 7  VAL A HB   2  
ATOM 550  H HG11 . VAL A 1 7  ? 17.625 5.861  1.178   1.00 0.00 ? 7  VAL A HG11 2  
ATOM 551  H HG12 . VAL A 1 7  ? 16.622 6.855  2.223   1.00 0.00 ? 7  VAL A HG12 2  
ATOM 552  H HG13 . VAL A 1 7  ? 16.460 5.084  2.269   1.00 0.00 ? 7  VAL A HG13 2  
ATOM 553  H HG21 . VAL A 1 7  ? 16.850 4.760  -0.702  1.00 0.00 ? 7  VAL A HG21 2  
ATOM 554  H HG22 . VAL A 1 7  ? 15.583 3.866  0.168   1.00 0.00 ? 7  VAL A HG22 2  
ATOM 555  H HG23 . VAL A 1 7  ? 15.188 4.837  -1.270  1.00 0.00 ? 7  VAL A HG23 2  
ATOM 556  N N    . PHE A 1 8  ? 12.895 8.202  1.180   1.00 0.00 ? 8  PHE A N    2  
ATOM 557  C CA   . PHE A 1 8  ? 12.461 9.522  1.657   1.00 0.00 ? 8  PHE A CA   2  
ATOM 558  C C    . PHE A 1 8  ? 10.940 9.707  1.458   1.00 0.00 ? 8  PHE A C    2  
ATOM 559  O O    . PHE A 1 8  ? 10.160 9.335  2.337   1.00 0.00 ? 8  PHE A O    2  
ATOM 560  C CB   . PHE A 1 8  ? 13.348 10.632 1.037   1.00 0.00 ? 8  PHE A CB   2  
ATOM 561  C CG   . PHE A 1 8  ? 13.387 10.721 -0.485  1.00 0.00 ? 8  PHE A CG   2  
ATOM 562  C CD1  . PHE A 1 8  ? 14.068 9.747  -1.242  1.00 0.00 ? 8  PHE A CD1  2  
ATOM 563  C CD2  . PHE A 1 8  ? 12.723 11.771 -1.153  1.00 0.00 ? 8  PHE A CD2  2  
ATOM 564  C CE1  . PHE A 1 8  ? 14.037 9.785  -2.646  1.00 0.00 ? 8  PHE A CE1  2  
ATOM 565  C CE2  . PHE A 1 8  ? 12.684 11.805 -2.558  1.00 0.00 ? 8  PHE A CE2  2  
ATOM 566  C CZ   . PHE A 1 8  ? 13.337 10.809 -3.305  1.00 0.00 ? 8  PHE A CZ   2  
ATOM 567  H H    . PHE A 1 8  ? 12.449 7.841  0.353   1.00 0.00 ? 8  PHE A H    2  
ATOM 568  H HA   . PHE A 1 8  ? 12.619 9.567  2.737   1.00 0.00 ? 8  PHE A HA   2  
ATOM 569  H HB2  . PHE A 1 8  ? 13.022 11.591 1.441   1.00 0.00 ? 8  PHE A HB2  2  
ATOM 570  H HB3  . PHE A 1 8  ? 14.371 10.480 1.386   1.00 0.00 ? 8  PHE A HB3  2  
ATOM 571  H HD1  . PHE A 1 8  ? 14.620 8.961  -0.747  1.00 0.00 ? 8  PHE A HD1  2  
ATOM 572  H HD2  . PHE A 1 8  ? 12.227 12.551 -0.591  1.00 0.00 ? 8  PHE A HD2  2  
ATOM 573  H HE1  . PHE A 1 8  ? 14.553 9.026  -3.217  1.00 0.00 ? 8  PHE A HE1  2  
ATOM 574  H HE2  . PHE A 1 8  ? 12.160 12.603 -3.068  1.00 0.00 ? 8  PHE A HE2  2  
ATOM 575  H HZ   . PHE A 1 8  ? 13.310 10.840 -4.385  1.00 0.00 ? 8  PHE A HZ   2  
ATOM 576  N N    . CYS A 1 9  ? 10.509 10.246 0.312   1.00 0.00 ? 9  CYS A N    2  
ATOM 577  C CA   . CYS A 1 9  ? 9.116  10.551 -0.050  1.00 0.00 ? 9  CYS A CA   2  
ATOM 578  C C    . CYS A 1 9  ? 8.933  10.864 -1.565  1.00 0.00 ? 9  CYS A C    2  
ATOM 579  O O    . CYS A 1 9  ? 8.385  11.913 -1.912  1.00 0.00 ? 9  CYS A O    2  
ATOM 580  C CB   . CYS A 1 9  ? 8.628  11.699 0.859   1.00 0.00 ? 9  CYS A CB   2  
ATOM 581  S SG   . CYS A 1 9  ? 9.752  13.116 1.077   1.00 0.00 ? 9  CYS A SG   2  
ATOM 582  H H    . CYS A 1 9  ? 11.223 10.502 -0.354  1.00 0.00 ? 9  CYS A H    2  
ATOM 583  H HA   . CYS A 1 9  ? 8.503  9.674  0.161   1.00 0.00 ? 9  CYS A HA   2  
ATOM 584  H HB2  . CYS A 1 9  ? 7.662  12.060 0.504   1.00 0.00 ? 9  CYS A HB2  2  
ATOM 585  H HB3  . CYS A 1 9  ? 8.453  11.281 1.851   1.00 0.00 ? 9  CYS A HB3  2  
ATOM 586  N N    . PRO A 1 10 ? 9.393  9.999  -2.497  1.00 0.00 ? 10 PRO A N    2  
ATOM 587  C CA   . PRO A 1 10 ? 9.357  10.283 -3.939  1.00 0.00 ? 10 PRO A CA   2  
ATOM 588  C C    . PRO A 1 10 ? 7.926  10.377 -4.507  1.00 0.00 ? 10 PRO A C    2  
ATOM 589  O O    . PRO A 1 10 ? 7.034  9.629  -4.106  1.00 0.00 ? 10 PRO A O    2  
ATOM 590  C CB   . PRO A 1 10 ? 10.145 9.139  -4.590  1.00 0.00 ? 10 PRO A CB   2  
ATOM 591  C CG   . PRO A 1 10 ? 9.994  7.981  -3.608  1.00 0.00 ? 10 PRO A CG   2  
ATOM 592  C CD   . PRO A 1 10 ? 9.972  8.683  -2.253  1.00 0.00 ? 10 PRO A CD   2  
ATOM 593  H HA   . PRO A 1 10 ? 9.874  11.223 -4.135  1.00 0.00 ? 10 PRO A HA   2  
ATOM 594  H HB2  . PRO A 1 10 ? 9.760  8.879  -5.576  1.00 0.00 ? 10 PRO A HB2  2  
ATOM 595  H HB3  . PRO A 1 10 ? 11.196 9.420  -4.657  1.00 0.00 ? 10 PRO A HB3  2  
ATOM 596  H HG2  . PRO A 1 10 ? 9.039  7.484  -3.775  1.00 0.00 ? 10 PRO A HG2  2  
ATOM 597  H HG3  . PRO A 1 10 ? 10.818 7.271  -3.683  1.00 0.00 ? 10 PRO A HG3  2  
ATOM 598  H HD2  . PRO A 1 10 ? 9.379  8.109  -1.539  1.00 0.00 ? 10 PRO A HD2  2  
ATOM 599  H HD3  . PRO A 1 10 ? 10.995 8.796  -1.894  1.00 0.00 ? 10 PRO A HD3  2  
ATOM 600  N N    . ARG A 1 11 ? 7.715  11.269 -5.489  1.00 0.00 ? 11 ARG A N    2  
ATOM 601  C CA   . ARG A 1 11 ? 6.408  11.565 -6.126  1.00 0.00 ? 11 ARG A CA   2  
ATOM 602  C C    . ARG A 1 11 ? 5.933  10.521 -7.163  1.00 0.00 ? 11 ARG A C    2  
ATOM 603  O O    . ARG A 1 11 ? 4.835  10.645 -7.706  1.00 0.00 ? 11 ARG A O    2  
ATOM 604  C CB   . ARG A 1 11 ? 6.481  12.979 -6.740  1.00 0.00 ? 11 ARG A CB   2  
ATOM 605  C CG   . ARG A 1 11 ? 5.110  13.653 -6.925  1.00 0.00 ? 11 ARG A CG   2  
ATOM 606  C CD   . ARG A 1 11 ? 5.235  15.039 -7.568  1.00 0.00 ? 11 ARG A CD   2  
ATOM 607  N NE   . ARG A 1 11 ? 3.906  15.641 -7.810  1.00 0.00 ? 11 ARG A NE   2  
ATOM 608  C CZ   . ARG A 1 11 ? 3.078  15.397 -8.813  1.00 0.00 ? 11 ARG A CZ   2  
ATOM 609  N NH1  . ARG A 1 11 ? 3.353  14.535 -9.749  1.00 0.00 ? 11 ARG A NH1  2  
ATOM 610  N NH2  . ARG A 1 11 ? 1.936  16.018 -8.893  1.00 0.00 ? 11 ARG A NH2  2  
ATOM 611  H H    . ARG A 1 11 ? 8.512  11.836 -5.754  1.00 0.00 ? 11 ARG A H    2  
ATOM 612  H HA   . ARG A 1 11 ? 5.648  11.569 -5.342  1.00 0.00 ? 11 ARG A HA   2  
ATOM 613  H HB2  . ARG A 1 11 ? 7.065  13.612 -6.077  1.00 0.00 ? 11 ARG A HB2  2  
ATOM 614  H HB3  . ARG A 1 11 ? 6.998  12.929 -7.701  1.00 0.00 ? 11 ARG A HB3  2  
ATOM 615  H HG2  . ARG A 1 11 ? 4.472  13.045 -7.559  1.00 0.00 ? 11 ARG A HG2  2  
ATOM 616  H HG3  . ARG A 1 11 ? 4.631  13.757 -5.954  1.00 0.00 ? 11 ARG A HG3  2  
ATOM 617  H HD2  . ARG A 1 11 ? 5.806  15.688 -6.902  1.00 0.00 ? 11 ARG A HD2  2  
ATOM 618  H HD3  . ARG A 1 11 ? 5.786  14.960 -8.506  1.00 0.00 ? 11 ARG A HD3  2  
ATOM 619  H HE   . ARG A 1 11 ? 3.592  16.331 -7.148  1.00 0.00 ? 11 ARG A HE   2  
ATOM 620  H HH11 . ARG A 1 11 ? 4.220  14.030 -9.704  1.00 0.00 ? 11 ARG A HH11 2  
ATOM 621  H HH12 . ARG A 1 11 ? 2.706  14.352 -10.497 1.00 0.00 ? 11 ARG A HH12 2  
ATOM 622  H HH21 . ARG A 1 11 ? 1.672  16.710 -8.211  1.00 0.00 ? 11 ARG A HH21 2  
ATOM 623  H HH22 . ARG A 1 11 ? 1.327  15.850 -9.678  1.00 0.00 ? 11 ARG A HH22 2  
ATOM 624  N N    . ARG A 1 12 ? 6.755  9.511  -7.476  1.00 0.00 ? 12 ARG A N    2  
ATOM 625  C CA   . ARG A 1 12 ? 6.411  8.367  -8.348  1.00 0.00 ? 12 ARG A CA   2  
ATOM 626  C C    . ARG A 1 12 ? 5.335  7.449  -7.734  1.00 0.00 ? 12 ARG A C    2  
ATOM 627  O O    . ARG A 1 12 ? 4.762  7.751  -6.690  1.00 0.00 ? 12 ARG A O    2  
ATOM 628  C CB   . ARG A 1 12 ? 7.705  7.609  -8.722  1.00 0.00 ? 12 ARG A CB   2  
ATOM 629  C CG   . ARG A 1 12 ? 8.510  8.286  -9.843  1.00 0.00 ? 12 ARG A CG   2  
ATOM 630  C CD   . ARG A 1 12 ? 7.743  8.355  -11.174 1.00 0.00 ? 12 ARG A CD   2  
ATOM 631  N NE   . ARG A 1 12 ? 8.655  8.519  -12.323 1.00 0.00 ? 12 ARG A NE   2  
ATOM 632  C CZ   . ARG A 1 12 ? 9.190  9.634  -12.789 1.00 0.00 ? 12 ARG A CZ   2  
ATOM 633  N NH1  . ARG A 1 12 ? 8.964  10.797 -12.245 1.00 0.00 ? 12 ARG A NH1  2  
ATOM 634  N NH2  . ARG A 1 12 ? 9.977  9.598  -13.826 1.00 0.00 ? 12 ARG A NH2  2  
ATOM 635  H H    . ARG A 1 12 ? 7.624  9.504  -6.966  1.00 0.00 ? 12 ARG A H    2  
ATOM 636  H HA   . ARG A 1 12 ? 5.944  8.751  -9.255  1.00 0.00 ? 12 ARG A HA   2  
ATOM 637  H HB2  . ARG A 1 12 ? 8.330  7.517  -7.833  1.00 0.00 ? 12 ARG A HB2  2  
ATOM 638  H HB3  . ARG A 1 12 ? 7.478  6.598  -9.058  1.00 0.00 ? 12 ARG A HB3  2  
ATOM 639  H HG2  . ARG A 1 12 ? 8.800  9.292  -9.537  1.00 0.00 ? 12 ARG A HG2  2  
ATOM 640  H HG3  . ARG A 1 12 ? 9.416  7.701  -9.999  1.00 0.00 ? 12 ARG A HG3  2  
ATOM 641  H HD2  . ARG A 1 12 ? 7.183  7.429  -11.309 1.00 0.00 ? 12 ARG A HD2  2  
ATOM 642  H HD3  . ARG A 1 12 ? 7.019  9.171  -11.145 1.00 0.00 ? 12 ARG A HD3  2  
ATOM 643  H HE   . ARG A 1 12 ? 8.898  7.684  -12.833 1.00 0.00 ? 12 ARG A HE   2  
ATOM 644  H HH11 . ARG A 1 12 ? 8.348  10.853 -11.454 1.00 0.00 ? 12 ARG A HH11 2  
ATOM 645  H HH12 . ARG A 1 12 ? 9.378  11.632 -12.623 1.00 0.00 ? 12 ARG A HH12 2  
ATOM 646  H HH21 . ARG A 1 12 ? 10.178 8.724  -14.282 1.00 0.00 ? 12 ARG A HH21 2  
ATOM 647  H HH22 . ARG A 1 12 ? 10.381 10.447 -14.185 1.00 0.00 ? 12 ARG A HH22 2  
ATOM 648  N N    . TYR A 1 13 ? 5.039  6.339  -8.414  1.00 0.00 ? 13 TYR A N    2  
ATOM 649  C CA   . TYR A 1 13 ? 3.930  5.430  -8.109  1.00 0.00 ? 13 TYR A CA   2  
ATOM 650  C C    . TYR A 1 13 ? 4.348  3.964  -8.312  1.00 0.00 ? 13 TYR A C    2  
ATOM 651  O O    . TYR A 1 13 ? 5.067  3.643  -9.265  1.00 0.00 ? 13 TYR A O    2  
ATOM 652  C CB   . TYR A 1 13 ? 2.751  5.765  -9.045  1.00 0.00 ? 13 TYR A CB   2  
ATOM 653  C CG   . TYR A 1 13 ? 2.520  7.243  -9.323  1.00 0.00 ? 13 TYR A CG   2  
ATOM 654  C CD1  . TYR A 1 13 ? 3.019  7.815  -10.512 1.00 0.00 ? 13 TYR A CD1  2  
ATOM 655  C CD2  . TYR A 1 13 ? 1.860  8.053  -8.378  1.00 0.00 ? 13 TYR A CD2  2  
ATOM 656  C CE1  . TYR A 1 13 ? 2.864  9.194  -10.754 1.00 0.00 ? 13 TYR A CE1  2  
ATOM 657  C CE2  . TYR A 1 13 ? 1.708  9.434  -8.614  1.00 0.00 ? 13 TYR A CE2  2  
ATOM 658  C CZ   . TYR A 1 13 ? 2.213  10.009 -9.803  1.00 0.00 ? 13 TYR A CZ   2  
ATOM 659  O OH   . TYR A 1 13 ? 2.074  11.342 -10.044 1.00 0.00 ? 13 TYR A OH   2  
ATOM 660  H H    . TYR A 1 13 ? 5.566  6.156  -9.254  1.00 0.00 ? 13 TYR A H    2  
ATOM 661  H HA   . TYR A 1 13 ? 3.613  5.566  -7.074  1.00 0.00 ? 13 TYR A HA   2  
ATOM 662  H HB2  . TYR A 1 13 ? 2.944  5.287  -10.003 1.00 0.00 ? 13 TYR A HB2  2  
ATOM 663  H HB3  . TYR A 1 13 ? 1.837  5.327  -8.639  1.00 0.00 ? 13 TYR A HB3  2  
ATOM 664  H HD1  . TYR A 1 13 ? 3.532  7.201  -11.241 1.00 0.00 ? 13 TYR A HD1  2  
ATOM 665  H HD2  . TYR A 1 13 ? 1.491  7.618  -7.458  1.00 0.00 ? 13 TYR A HD2  2  
ATOM 666  H HE1  . TYR A 1 13 ? 3.248  9.642  -11.659 1.00 0.00 ? 13 TYR A HE1  2  
ATOM 667  H HE2  . TYR A 1 13 ? 1.225  10.055 -7.876  1.00 0.00 ? 13 TYR A HE2  2  
ATOM 668  H HH   . TYR A 1 13 ? 1.694  11.807 -9.281  1.00 0.00 ? 13 TYR A HH   2  
ATOM 669  N N    . LYS A 1 14 ? 3.834  3.039  -7.492  1.00 0.00 ? 14 LYS A N    2  
ATOM 670  C CA   . LYS A 1 14 ? 4.040  1.585  -7.663  1.00 0.00 ? 14 LYS A CA   2  
ATOM 671  C C    . LYS A 1 14 ? 3.512  1.010  -8.989  1.00 0.00 ? 14 LYS A C    2  
ATOM 672  O O    . LYS A 1 14 ? 3.938  -0.074 -9.384  1.00 0.00 ? 14 LYS A O    2  
ATOM 673  C CB   . LYS A 1 14 ? 3.527  0.818  -6.423  1.00 0.00 ? 14 LYS A CB   2  
ATOM 674  C CG   . LYS A 1 14 ? 2.019  0.904  -6.114  1.00 0.00 ? 14 LYS A CG   2  
ATOM 675  C CD   . LYS A 1 14 ? 1.155  -0.086 -6.914  1.00 0.00 ? 14 LYS A CD   2  
ATOM 676  C CE   . LYS A 1 14 ? -0.288 -0.068 -6.395  1.00 0.00 ? 14 LYS A CE   2  
ATOM 677  N NZ   . LYS A 1 14 ? -1.144 -1.042 -7.123  1.00 0.00 ? 14 LYS A NZ   2  
ATOM 678  H H    . LYS A 1 14 ? 3.334  3.375  -6.673  1.00 0.00 ? 14 LYS A H    2  
ATOM 679  H HA   . LYS A 1 14 ? 5.118  1.419  -7.699  1.00 0.00 ? 14 LYS A HA   2  
ATOM 680  H HB2  . LYS A 1 14 ? 3.812  -0.231 -6.510  1.00 0.00 ? 14 LYS A HB2  2  
ATOM 681  H HB3  . LYS A 1 14 ? 4.063  1.208  -5.558  1.00 0.00 ? 14 LYS A HB3  2  
ATOM 682  H HG2  . LYS A 1 14 ? 1.893  0.671  -5.055  1.00 0.00 ? 14 LYS A HG2  2  
ATOM 683  H HG3  . LYS A 1 14 ? 1.659  1.920  -6.274  1.00 0.00 ? 14 LYS A HG3  2  
ATOM 684  H HD2  . LYS A 1 14 ? 1.155  0.183  -7.969  1.00 0.00 ? 14 LYS A HD2  2  
ATOM 685  H HD3  . LYS A 1 14 ? 1.565  -1.092 -6.803  1.00 0.00 ? 14 LYS A HD3  2  
ATOM 686  H HE2  . LYS A 1 14 ? -0.281 -0.307 -5.328  1.00 0.00 ? 14 LYS A HE2  2  
ATOM 687  H HE3  . LYS A 1 14 ? -0.692 0.942  -6.509  1.00 0.00 ? 14 LYS A HE3  2  
ATOM 688  H HZ1  . LYS A 1 14 ? -0.796 -1.987 -7.022  1.00 0.00 ? 14 LYS A HZ1  2  
ATOM 689  H HZ2  . LYS A 1 14 ? -1.188 -0.832 -8.112  1.00 0.00 ? 14 LYS A HZ2  2  
ATOM 690  H HZ3  . LYS A 1 14 ? -2.091 -1.030 -6.768  1.00 0.00 ? 14 LYS A HZ3  2  
ATOM 691  N N    . GLN A 1 15 ? 2.641  1.735  -9.704  1.00 0.00 ? 15 GLN A N    2  
ATOM 692  C CA   . GLN A 1 15 ? 2.106  1.330  -11.015 1.00 0.00 ? 15 GLN A CA   2  
ATOM 693  C C    . GLN A 1 15 ? 3.159  1.319  -12.148 1.00 0.00 ? 15 GLN A C    2  
ATOM 694  O O    . GLN A 1 15 ? 2.953  0.631  -13.150 1.00 0.00 ? 15 GLN A O    2  
ATOM 695  C CB   . GLN A 1 15 ? 0.869  2.184  -11.369 1.00 0.00 ? 15 GLN A CB   2  
ATOM 696  C CG   . GLN A 1 15 ? 1.192  3.540  -12.024 1.00 0.00 ? 15 GLN A CG   2  
ATOM 697  C CD   . GLN A 1 15 ? -0.003 4.496  -12.110 1.00 0.00 ? 15 GLN A CD   2  
ATOM 698  O OE1  . GLN A 1 15 ? -0.882 4.541  -11.259 1.00 0.00 ? 15 GLN A OE1  2  
ATOM 699  N NE2  . GLN A 1 15 ? -0.080 5.310  -13.143 1.00 0.00 ? 15 GLN A NE2  2  
ATOM 700  H H    . GLN A 1 15 ? 2.319  2.592  -9.284  1.00 0.00 ? 15 GLN A H    2  
ATOM 701  H HA   . GLN A 1 15 ? 1.756  0.301  -10.912 1.00 0.00 ? 15 GLN A HA   2  
ATOM 702  H HB2  . GLN A 1 15 ? 0.244  1.619  -12.062 1.00 0.00 ? 15 GLN A HB2  2  
ATOM 703  H HB3  . GLN A 1 15 ? 0.287  2.342  -10.459 1.00 0.00 ? 15 GLN A HB3  2  
ATOM 704  H HG2  . GLN A 1 15 ? 1.987  4.036  -11.475 1.00 0.00 ? 15 GLN A HG2  2  
ATOM 705  H HG3  . GLN A 1 15 ? 1.551  3.352  -13.035 1.00 0.00 ? 15 GLN A HG3  2  
ATOM 706  H HE21 . GLN A 1 15 ? 0.624  5.311  -13.866 1.00 0.00 ? 15 GLN A HE21 2  
ATOM 707  H HE22 . GLN A 1 15 ? -0.869 5.939  -13.179 1.00 0.00 ? 15 GLN A HE22 2  
ATOM 708  N N    . ILE A 1 16 ? 4.285  2.038  -11.991 1.00 0.00 ? 16 ILE A N    2  
ATOM 709  C CA   . ILE A 1 16 ? 5.430  2.025  -12.932 1.00 0.00 ? 16 ILE A CA   2  
ATOM 710  C C    . ILE A 1 16 ? 6.711  1.410  -12.337 1.00 0.00 ? 16 ILE A C    2  
ATOM 711  O O    . ILE A 1 16 ? 7.605  1.022  -13.089 1.00 0.00 ? 16 ILE A O    2  
ATOM 712  C CB   . ILE A 1 16 ? 5.682  3.416  -13.574 1.00 0.00 ? 16 ILE A CB   2  
ATOM 713  C CG1  . ILE A 1 16 ? 6.192  4.517  -12.612 1.00 0.00 ? 16 ILE A CG1  2  
ATOM 714  C CG2  . ILE A 1 16 ? 4.407  3.916  -14.273 1.00 0.00 ? 16 ILE A CG2  2  
ATOM 715  C CD1  . ILE A 1 16 ? 7.719  4.549  -12.455 1.00 0.00 ? 16 ILE A CD1  2  
ATOM 716  H H    . ILE A 1 16 ? 4.345  2.622  -11.166 1.00 0.00 ? 16 ILE A H    2  
ATOM 717  H HA   . ILE A 1 16 ? 5.174  1.364  -13.761 1.00 0.00 ? 16 ILE A HA   2  
ATOM 718  H HB   . ILE A 1 16 ? 6.430  3.284  -14.359 1.00 0.00 ? 16 ILE A HB   2  
ATOM 719  H HG12 . ILE A 1 16 ? 5.899  5.495  -12.997 1.00 0.00 ? 16 ILE A HG12 2  
ATOM 720  H HG13 . ILE A 1 16 ? 5.728  4.402  -11.635 1.00 0.00 ? 16 ILE A HG13 2  
ATOM 721  H HG21 . ILE A 1 16 ? 3.668  4.227  -13.536 1.00 0.00 ? 16 ILE A HG21 2  
ATOM 722  H HG22 . ILE A 1 16 ? 4.647  4.771  -14.906 1.00 0.00 ? 16 ILE A HG22 2  
ATOM 723  H HG23 . ILE A 1 16 ? 3.988  3.129  -14.900 1.00 0.00 ? 16 ILE A HG23 2  
ATOM 724  H HD11 . ILE A 1 16 ? 8.091  3.610  -12.058 1.00 0.00 ? 16 ILE A HD11 2  
ATOM 725  H HD12 . ILE A 1 16 ? 8.185  4.739  -13.422 1.00 0.00 ? 16 ILE A HD12 2  
ATOM 726  H HD13 . ILE A 1 16 ? 7.997  5.345  -11.766 1.00 0.00 ? 16 ILE A HD13 2  
ATOM 727  N N    . GLY A 1 17 ? 6.796  1.278  -11.006 1.00 0.00 ? 17 GLY A N    2  
ATOM 728  C CA   . GLY A 1 17 ? 7.896  0.615  -10.291 1.00 0.00 ? 17 GLY A CA   2  
ATOM 729  C C    . GLY A 1 17 ? 9.243  1.339  -10.420 1.00 0.00 ? 17 GLY A C    2  
ATOM 730  O O    . GLY A 1 17 ? 10.175 0.825  -11.041 1.00 0.00 ? 17 GLY A O    2  
ATOM 731  H H    . GLY A 1 17 ? 6.021  1.631  -10.463 1.00 0.00 ? 17 GLY A H    2  
ATOM 732  H HA2  . GLY A 1 17 ? 7.641  0.547  -9.234  1.00 0.00 ? 17 GLY A HA2  2  
ATOM 733  H HA3  . GLY A 1 17 ? 8.011  -0.401 -10.673 1.00 0.00 ? 17 GLY A HA3  2  
ATOM 734  N N    . THR A 1 18 ? 9.352  2.537  -9.831  1.00 0.00 ? 18 THR A N    2  
ATOM 735  C CA   . THR A 1 18 ? 10.563 3.389  -9.893  1.00 0.00 ? 18 THR A CA   2  
ATOM 736  C C    . THR A 1 18 ? 11.819 2.732  -9.285  1.00 0.00 ? 18 THR A C    2  
ATOM 737  O O    . THR A 1 18 ? 12.921 2.899  -9.809  1.00 0.00 ? 18 THR A O    2  
ATOM 738  C CB   . THR A 1 18 ? 10.290 4.769  -9.261  1.00 0.00 ? 18 THR A CB   2  
ATOM 739  O OG1  . THR A 1 18 ? 11.383 5.637  -9.443  1.00 0.00 ? 18 THR A OG1  2  
ATOM 740  C CG2  . THR A 1 18 ? 9.997  4.737  -7.758  1.00 0.00 ? 18 THR A CG2  2  
ATOM 741  H H    . THR A 1 18 ? 8.517  2.897  -9.386  1.00 0.00 ? 18 THR A H    2  
ATOM 742  H HA   . THR A 1 18 ? 10.784 3.561  -10.947 1.00 0.00 ? 18 THR A HA   2  
ATOM 743  H HB   . THR A 1 18 ? 9.426  5.203  -9.764  1.00 0.00 ? 18 THR A HB   2  
ATOM 744  H HG1  . THR A 1 18 ? 11.521 5.759  -10.398 1.00 0.00 ? 18 THR A HG1  2  
ATOM 745  H HG21 . THR A 1 18 ? 9.127  4.113  -7.555  1.00 0.00 ? 18 THR A HG21 2  
ATOM 746  H HG22 . THR A 1 18 ? 9.787  5.747  -7.410  1.00 0.00 ? 18 THR A HG22 2  
ATOM 747  H HG23 . THR A 1 18 ? 10.857 4.364  -7.205  1.00 0.00 ? 18 THR A HG23 2  
ATOM 748  N N    . CYS A 1 19 ? 11.639 1.937  -8.219  1.00 0.00 ? 19 CYS A N    2  
ATOM 749  C CA   . CYS A 1 19 ? 12.651 1.158  -7.484  1.00 0.00 ? 19 CYS A CA   2  
ATOM 750  C C    . CYS A 1 19 ? 14.010 1.883  -7.312  1.00 0.00 ? 19 CYS A C    2  
ATOM 751  O O    . CYS A 1 19 ? 15.071 1.355  -7.661  1.00 0.00 ? 19 CYS A O    2  
ATOM 752  C CB   . CYS A 1 19 ? 12.781 -0.229 -8.136  1.00 0.00 ? 19 CYS A CB   2  
ATOM 753  S SG   . CYS A 1 19 ? 11.247 -1.183 -8.364  1.00 0.00 ? 19 CYS A SG   2  
ATOM 754  H H    . CYS A 1 19 ? 10.681 1.845  -7.926  1.00 0.00 ? 19 CYS A H    2  
ATOM 755  H HA   . CYS A 1 19 ? 12.273 1.002  -6.474  1.00 0.00 ? 19 CYS A HA   2  
ATOM 756  H HB2  . CYS A 1 19 ? 13.238 -0.099 -9.118  1.00 0.00 ? 19 CYS A HB2  2  
ATOM 757  H HB3  . CYS A 1 19 ? 13.465 -0.830 -7.535  1.00 0.00 ? 19 CYS A HB3  2  
ATOM 758  N N    . GLY A 1 20 ? 13.977 3.114  -6.788  1.00 0.00 ? 20 GLY A N    2  
ATOM 759  C CA   . GLY A 1 20 ? 15.126 4.024  -6.718  1.00 0.00 ? 20 GLY A CA   2  
ATOM 760  C C    . GLY A 1 20 ? 14.751 5.438  -6.260  1.00 0.00 ? 20 GLY A C    2  
ATOM 761  O O    . GLY A 1 20 ? 13.686 5.649  -5.675  1.00 0.00 ? 20 GLY A O    2  
ATOM 762  H H    . GLY A 1 20 ? 13.083 3.487  -6.502  1.00 0.00 ? 20 GLY A H    2  
ATOM 763  H HA2  . GLY A 1 20 ? 15.869 3.624  -6.026  1.00 0.00 ? 20 GLY A HA2  2  
ATOM 764  H HA3  . GLY A 1 20 ? 15.586 4.092  -7.705  1.00 0.00 ? 20 GLY A HA3  2  
ATOM 765  N N    . LEU A 1 21 ? 15.636 6.404  -6.529  1.00 0.00 ? 21 LEU A N    2  
ATOM 766  C CA   . LEU A 1 21 ? 15.463 7.836  -6.253  1.00 0.00 ? 21 LEU A CA   2  
ATOM 767  C C    . LEU A 1 21 ? 15.160 8.631  -7.550  1.00 0.00 ? 21 LEU A C    2  
ATOM 768  O O    . LEU A 1 21 ? 16.090 9.091  -8.219  1.00 0.00 ? 21 LEU A O    2  
ATOM 769  C CB   . LEU A 1 21 ? 16.652 8.399  -5.435  1.00 0.00 ? 21 LEU A CB   2  
ATOM 770  C CG   . LEU A 1 21 ? 18.089 8.181  -5.972  1.00 0.00 ? 21 LEU A CG   2  
ATOM 771  C CD1  . LEU A 1 21 ? 19.002 9.312  -5.493  1.00 0.00 ? 21 LEU A CD1  2  
ATOM 772  C CD2  . LEU A 1 21 ? 18.711 6.869  -5.481  1.00 0.00 ? 21 LEU A CD2  2  
ATOM 773  H H    . LEU A 1 21 ? 16.472 6.123  -7.023  1.00 0.00 ? 21 LEU A H    2  
ATOM 774  H HA   . LEU A 1 21 ? 14.602 7.954  -5.597  1.00 0.00 ? 21 LEU A HA   2  
ATOM 775  H HB2  . LEU A 1 21 ? 16.478 9.473  -5.338  1.00 0.00 ? 21 LEU A HB2  2  
ATOM 776  H HB3  . LEU A 1 21 ? 16.599 7.991  -4.425  1.00 0.00 ? 21 LEU A HB3  2  
ATOM 777  H HG   . LEU A 1 21 ? 18.098 8.179  -7.059  1.00 0.00 ? 21 LEU A HG   2  
ATOM 778  H HD11 . LEU A 1 21 ? 20.012 9.161  -5.875  1.00 0.00 ? 21 LEU A HD11 2  
ATOM 779  H HD12 . LEU A 1 21 ? 19.028 9.340  -4.403  1.00 0.00 ? 21 LEU A HD12 2  
ATOM 780  H HD13 . LEU A 1 21 ? 18.632 10.266 -5.868  1.00 0.00 ? 21 LEU A HD13 2  
ATOM 781  H HD21 . LEU A 1 21 ? 18.749 6.856  -4.392  1.00 0.00 ? 21 LEU A HD21 2  
ATOM 782  H HD22 . LEU A 1 21 ? 19.724 6.775  -5.874  1.00 0.00 ? 21 LEU A HD22 2  
ATOM 783  H HD23 . LEU A 1 21 ? 18.133 6.015  -5.826  1.00 0.00 ? 21 LEU A HD23 2  
ATOM 784  N N    . PRO A 1 22 ? 13.879 8.810  -7.941  1.00 0.00 ? 22 PRO A N    2  
ATOM 785  C CA   . PRO A 1 22 ? 13.504 9.528  -9.168  1.00 0.00 ? 22 PRO A CA   2  
ATOM 786  C C    . PRO A 1 22 ? 13.764 11.047 -9.109  1.00 0.00 ? 22 PRO A C    2  
ATOM 787  O O    . PRO A 1 22 ? 13.832 11.703 -10.151 1.00 0.00 ? 22 PRO A O    2  
ATOM 788  C CB   . PRO A 1 22 ? 12.015 9.225  -9.376  1.00 0.00 ? 22 PRO A CB   2  
ATOM 789  C CG   . PRO A 1 22 ? 11.505 8.971  -7.960  1.00 0.00 ? 22 PRO A CG   2  
ATOM 790  C CD   . PRO A 1 22 ? 12.688 8.284  -7.287  1.00 0.00 ? 22 PRO A CD   2  
ATOM 791  H HA   . PRO A 1 22 ? 14.064 9.125  -10.013 1.00 0.00 ? 22 PRO A HA   2  
ATOM 792  H HB2  . PRO A 1 22 ? 11.482 10.047 -9.856  1.00 0.00 ? 22 PRO A HB2  2  
ATOM 793  H HB3  . PRO A 1 22 ? 11.913 8.315  -9.969  1.00 0.00 ? 22 PRO A HB3  2  
ATOM 794  H HG2  . PRO A 1 22 ? 11.299 9.921  -7.465  1.00 0.00 ? 22 PRO A HG2  2  
ATOM 795  H HG3  . PRO A 1 22 ? 10.624 8.333  -7.948  1.00 0.00 ? 22 PRO A HG3  2  
ATOM 796  H HD2  . PRO A 1 22 ? 12.679 8.496  -6.218  1.00 0.00 ? 22 PRO A HD2  2  
ATOM 797  H HD3  . PRO A 1 22 ? 12.625 7.209  -7.462  1.00 0.00 ? 22 PRO A HD3  2  
ATOM 798  N N    . GLY A 1 23 ? 13.933 11.608 -7.907  1.00 0.00 ? 23 GLY A N    2  
ATOM 799  C CA   . GLY A 1 23 ? 14.268 13.012 -7.658  1.00 0.00 ? 23 GLY A CA   2  
ATOM 800  C C    . GLY A 1 23 ? 14.016 13.409 -6.201  1.00 0.00 ? 23 GLY A C    2  
ATOM 801  O O    . GLY A 1 23 ? 12.912 13.224 -5.691  1.00 0.00 ? 23 GLY A O    2  
ATOM 802  H H    . GLY A 1 23 ? 13.816 11.003 -7.109  1.00 0.00 ? 23 GLY A H    2  
ATOM 803  H HA2  . GLY A 1 23 ? 15.316 13.181 -7.905  1.00 0.00 ? 23 GLY A HA2  2  
ATOM 804  H HA3  . GLY A 1 23 ? 13.658 13.657 -8.293  1.00 0.00 ? 23 GLY A HA3  2  
ATOM 805  N N    . THR A 1 24 ? 15.020 13.951 -5.512  1.00 0.00 ? 24 THR A N    2  
ATOM 806  C CA   . THR A 1 24 ? 14.900 14.379 -4.102  1.00 0.00 ? 24 THR A CA   2  
ATOM 807  C C    . THR A 1 24 ? 13.893 15.526 -3.941  1.00 0.00 ? 24 THR A C    2  
ATOM 808  O O    . THR A 1 24 ? 13.019 15.488 -3.071  1.00 0.00 ? 24 THR A O    2  
ATOM 809  C CB   . THR A 1 24 ? 16.272 14.794 -3.538  1.00 0.00 ? 24 THR A CB   2  
ATOM 810  O OG1  . THR A 1 24 ? 17.236 13.803 -3.834  1.00 0.00 ? 24 THR A OG1  2  
ATOM 811  C CG2  . THR A 1 24 ? 16.249 14.966 -2.017  1.00 0.00 ? 24 THR A CG2  2  
ATOM 812  H H    . THR A 1 24 ? 15.930 14.007 -5.949  1.00 0.00 ? 24 THR A H    2  
ATOM 813  H HA   . THR A 1 24 ? 14.541 13.537 -3.513  1.00 0.00 ? 24 THR A HA   2  
ATOM 814  H HB   . THR A 1 24 ? 16.583 15.733 -4.000  1.00 0.00 ? 24 THR A HB   2  
ATOM 815  H HG1  . THR A 1 24 ? 18.103 14.138 -3.541  1.00 0.00 ? 24 THR A HG1  2  
ATOM 816  H HG21 . THR A 1 24 ? 15.914 14.043 -1.543  1.00 0.00 ? 24 THR A HG21 2  
ATOM 817  H HG22 . THR A 1 24 ? 15.576 15.778 -1.742  1.00 0.00 ? 24 THR A HG22 2  
ATOM 818  H HG23 . THR A 1 24 ? 17.249 15.213 -1.659  1.00 0.00 ? 24 THR A HG23 2  
ATOM 819  N N    . LYS A 1 25 ? 13.994 16.548 -4.806  1.00 0.00 ? 25 LYS A N    2  
ATOM 820  C CA   . LYS A 1 25 ? 13.205 17.795 -4.752  1.00 0.00 ? 25 LYS A CA   2  
ATOM 821  C C    . LYS A 1 25 ? 11.712 17.653 -5.088  1.00 0.00 ? 25 LYS A C    2  
ATOM 822  O O    . LYS A 1 25 ? 10.940 18.554 -4.757  1.00 0.00 ? 25 LYS A O    2  
ATOM 823  C CB   . LYS A 1 25 ? 13.877 18.868 -5.632  1.00 0.00 ? 25 LYS A CB   2  
ATOM 824  C CG   . LYS A 1 25 ? 13.887 18.541 -7.138  1.00 0.00 ? 25 LYS A CG   2  
ATOM 825  C CD   . LYS A 1 25 ? 14.572 19.660 -7.935  1.00 0.00 ? 25 LYS A CD   2  
ATOM 826  C CE   . LYS A 1 25 ? 14.598 19.311 -9.429  1.00 0.00 ? 25 LYS A CE   2  
ATOM 827  N NZ   . LYS A 1 25 ? 15.241 20.386 -10.230 1.00 0.00 ? 25 LYS A NZ   2  
ATOM 828  H H    . LYS A 1 25 ? 14.730 16.473 -5.494  1.00 0.00 ? 25 LYS A H    2  
ATOM 829  H HA   . LYS A 1 25 ? 13.236 18.160 -3.723  1.00 0.00 ? 25 LYS A HA   2  
ATOM 830  H HB2  . LYS A 1 25 ? 13.358 19.816 -5.484  1.00 0.00 ? 25 LYS A HB2  2  
ATOM 831  H HB3  . LYS A 1 25 ? 14.906 19.002 -5.294  1.00 0.00 ? 25 LYS A HB3  2  
ATOM 832  H HG2  . LYS A 1 25 ? 14.424 17.606 -7.306  1.00 0.00 ? 25 LYS A HG2  2  
ATOM 833  H HG3  . LYS A 1 25 ? 12.863 18.428 -7.495  1.00 0.00 ? 25 LYS A HG3  2  
ATOM 834  H HD2  . LYS A 1 25 ? 14.024 20.593 -7.788  1.00 0.00 ? 25 LYS A HD2  2  
ATOM 835  H HD3  . LYS A 1 25 ? 15.594 19.789 -7.574  1.00 0.00 ? 25 LYS A HD3  2  
ATOM 836  H HE2  . LYS A 1 25 ? 15.142 18.371 -9.562  1.00 0.00 ? 25 LYS A HE2  2  
ATOM 837  H HE3  . LYS A 1 25 ? 13.571 19.155 -9.772  1.00 0.00 ? 25 LYS A HE3  2  
ATOM 838  H HZ1  . LYS A 1 25 ? 16.201 20.532 -9.947  1.00 0.00 ? 25 LYS A HZ1  2  
ATOM 839  H HZ2  . LYS A 1 25 ? 14.751 21.264 -10.130 1.00 0.00 ? 25 LYS A HZ2  2  
ATOM 840  H HZ3  . LYS A 1 25 ? 15.247 20.151 -11.214 1.00 0.00 ? 25 LYS A HZ3  2  
ATOM 841  N N    . CYS A 1 26 ? 11.283 16.556 -5.724  1.00 0.00 ? 26 CYS A N    2  
ATOM 842  C CA   . CYS A 1 26 ? 9.882  16.368 -6.131  1.00 0.00 ? 26 CYS A CA   2  
ATOM 843  C C    . CYS A 1 26 ? 8.942  15.917 -4.994  1.00 0.00 ? 26 CYS A C    2  
ATOM 844  O O    . CYS A 1 26 ? 7.727  15.902 -5.194  1.00 0.00 ? 26 CYS A O    2  
ATOM 845  C CB   . CYS A 1 26 ? 9.806  15.433 -7.352  1.00 0.00 ? 26 CYS A CB   2  
ATOM 846  S SG   . CYS A 1 26 ? 10.042 13.688 -6.900  1.00 0.00 ? 26 CYS A SG   2  
ATOM 847  H H    . CYS A 1 26 ? 11.960 15.842 -5.948  1.00 0.00 ? 26 CYS A H    2  
ATOM 848  H HA   . CYS A 1 26 ? 9.501  17.337 -6.461  1.00 0.00 ? 26 CYS A HA   2  
ATOM 849  H HB2  . CYS A 1 26 ? 8.823  15.541 -7.813  1.00 0.00 ? 26 CYS A HB2  2  
ATOM 850  H HB3  . CYS A 1 26 ? 10.557 15.730 -8.087  1.00 0.00 ? 26 CYS A HB3  2  
ATOM 851  H HG   . CYS A 1 26 ? 9.995  13.195 -8.150  1.00 0.00 ? 26 CYS A HG   2  
ATOM 852  N N    . CYS A 1 27 ? 9.469  15.566 -3.810  1.00 0.00 ? 27 CYS A N    2  
ATOM 853  C CA   . CYS A 1 27 ? 8.697  15.144 -2.633  1.00 0.00 ? 27 CYS A CA   2  
ATOM 854  C C    . CYS A 1 27 ? 7.588  16.150 -2.258  1.00 0.00 ? 27 CYS A C    2  
ATOM 855  O O    . CYS A 1 27 ? 7.854  17.216 -1.690  1.00 0.00 ? 27 CYS A O    2  
ATOM 856  C CB   . CYS A 1 27 ? 9.645  14.853 -1.460  1.00 0.00 ? 27 CYS A CB   2  
ATOM 857  S SG   . CYS A 1 27 ? 8.811  14.657 0.144   1.00 0.00 ? 27 CYS A SG   2  
ATOM 858  H H    . CYS A 1 27 ? 10.476 15.591 -3.734  1.00 0.00 ? 27 CYS A H    2  
ATOM 859  H HA   . CYS A 1 27 ? 8.205  14.205 -2.885  1.00 0.00 ? 27 CYS A HA   2  
ATOM 860  H HB2  . CYS A 1 27 ? 10.204 13.944 -1.684  1.00 0.00 ? 27 CYS A HB2  2  
ATOM 861  H HB3  . CYS A 1 27 ? 10.361 15.671 -1.366  1.00 0.00 ? 27 CYS A HB3  2  
ATOM 862  N N    . LYS A 1 28 ? 6.340  15.810 -2.618  1.00 0.00 ? 28 LYS A N    2  
ATOM 863  C CA   . LYS A 1 28 ? 5.126  16.627 -2.428  1.00 0.00 ? 28 LYS A CA   2  
ATOM 864  C C    . LYS A 1 28 ? 3.830  15.803 -2.472  1.00 0.00 ? 28 LYS A C    2  
ATOM 865  O O    . LYS A 1 28 ? 2.956  16.009 -1.628  1.00 0.00 ? 28 LYS A O    2  
ATOM 866  C CB   . LYS A 1 28 ? 5.136  17.762 -3.475  1.00 0.00 ? 28 LYS A CB   2  
ATOM 867  C CG   . LYS A 1 28 ? 3.972  18.763 -3.343  1.00 0.00 ? 28 LYS A CG   2  
ATOM 868  C CD   . LYS A 1 28 ? 2.826  18.527 -4.348  1.00 0.00 ? 28 LYS A CD   2  
ATOM 869  C CE   . LYS A 1 28 ? 2.511  19.773 -5.195  1.00 0.00 ? 28 LYS A CE   2  
ATOM 870  N NZ   . LYS A 1 28 ? 3.639  20.159 -6.092  1.00 0.00 ? 28 LYS A NZ   2  
ATOM 871  H H    . LYS A 1 28 ? 6.280  14.922 -3.098  1.00 0.00 ? 28 LYS A H    2  
ATOM 872  H HA   . LYS A 1 28 ? 5.168  17.082 -1.436  1.00 0.00 ? 28 LYS A HA   2  
ATOM 873  H HB2  . LYS A 1 28 ? 6.058  18.330 -3.341  1.00 0.00 ? 28 LYS A HB2  2  
ATOM 874  H HB3  . LYS A 1 28 ? 5.173  17.344 -4.481  1.00 0.00 ? 28 LYS A HB3  2  
ATOM 875  H HG2  . LYS A 1 28 ? 3.574  18.734 -2.327  1.00 0.00 ? 28 LYS A HG2  2  
ATOM 876  H HG3  . LYS A 1 28 ? 4.377  19.766 -3.481  1.00 0.00 ? 28 LYS A HG3  2  
ATOM 877  H HD2  . LYS A 1 28 ? 3.051  17.692 -5.012  1.00 0.00 ? 28 LYS A HD2  2  
ATOM 878  H HD3  . LYS A 1 28 ? 1.928  18.260 -3.787  1.00 0.00 ? 28 LYS A HD3  2  
ATOM 879  H HE2  . LYS A 1 28 ? 1.620  19.567 -5.795  1.00 0.00 ? 28 LYS A HE2  2  
ATOM 880  H HE3  . LYS A 1 28 ? 2.269  20.601 -4.522  1.00 0.00 ? 28 LYS A HE3  2  
ATOM 881  H HZ1  . LYS A 1 28 ? 3.877  19.420 -6.738  1.00 0.00 ? 28 LYS A HZ1  2  
ATOM 882  H HZ2  . LYS A 1 28 ? 4.469  20.393 -5.564  1.00 0.00 ? 28 LYS A HZ2  2  
ATOM 883  H HZ3  . LYS A 1 28 ? 3.397  20.973 -6.642  1.00 0.00 ? 28 LYS A HZ3  2  
ATOM 884  N N    . LYS A 1 29 ? 3.710  14.862 -3.421  1.00 0.00 ? 29 LYS A N    2  
ATOM 885  C CA   . LYS A 1 29 ? 2.539  13.972 -3.600  1.00 0.00 ? 29 LYS A CA   2  
ATOM 886  C C    . LYS A 1 29 ? 2.936  12.493 -3.826  1.00 0.00 ? 29 LYS A C    2  
ATOM 887  O O    . LYS A 1 29 ? 2.766  11.982 -4.937  1.00 0.00 ? 29 LYS A O    2  
ATOM 888  C CB   . LYS A 1 29 ? 1.624  14.576 -4.695  1.00 0.00 ? 29 LYS A CB   2  
ATOM 889  C CG   . LYS A 1 29 ? 0.132  14.206 -4.561  1.00 0.00 ? 29 LYS A CG   2  
ATOM 890  C CD   . LYS A 1 29 ? -0.368 12.989 -5.357  1.00 0.00 ? 29 LYS A CD   2  
ATOM 891  C CE   . LYS A 1 29 ? -0.262 13.214 -6.873  1.00 0.00 ? 29 LYS A CE   2  
ATOM 892  N NZ   . LYS A 1 29 ? -1.145 12.285 -7.629  1.00 0.00 ? 29 LYS A NZ   2  
ATOM 893  H H    . LYS A 1 29 ? 4.470  14.804 -4.082  1.00 0.00 ? 29 LYS A H    2  
ATOM 894  H HA   . LYS A 1 29 ? 1.965  13.979 -2.672  1.00 0.00 ? 29 LYS A HA   2  
ATOM 895  H HB2  . LYS A 1 29 ? 1.668  15.661 -4.596  1.00 0.00 ? 29 LYS A HB2  2  
ATOM 896  H HB3  . LYS A 1 29 ? 2.000  14.338 -5.690  1.00 0.00 ? 29 LYS A HB3  2  
ATOM 897  H HG2  . LYS A 1 29 ? -0.107 14.054 -3.507  1.00 0.00 ? 29 LYS A HG2  2  
ATOM 898  H HG3  . LYS A 1 29 ? -0.451 15.066 -4.890  1.00 0.00 ? 29 LYS A HG3  2  
ATOM 899  H HD2  . LYS A 1 29 ? 0.181  12.093 -5.071  1.00 0.00 ? 29 LYS A HD2  2  
ATOM 900  H HD3  . LYS A 1 29 ? -1.417 12.839 -5.094  1.00 0.00 ? 29 LYS A HD3  2  
ATOM 901  H HE2  . LYS A 1 29 ? -0.550 14.247 -7.095  1.00 0.00 ? 29 LYS A HE2  2  
ATOM 902  H HE3  . LYS A 1 29 ? 0.781  13.084 -7.175  1.00 0.00 ? 29 LYS A HE3  2  
ATOM 903  H HZ1  . LYS A 1 29 ? -0.934 11.318 -7.423  1.00 0.00 ? 29 LYS A HZ1  2  
ATOM 904  H HZ2  . LYS A 1 29 ? -1.053 12.420 -8.629  1.00 0.00 ? 29 LYS A HZ2  2  
ATOM 905  H HZ3  . LYS A 1 29 ? -2.117 12.440 -7.399  1.00 0.00 ? 29 LYS A HZ3  2  
ATOM 906  N N    . PRO A 1 30 ? 3.496  11.805 -2.807  1.00 0.00 ? 30 PRO A N    2  
ATOM 907  C CA   . PRO A 1 30 ? 3.735  10.356 -2.833  1.00 0.00 ? 30 PRO A CA   2  
ATOM 908  C C    . PRO A 1 30 ? 2.422  9.539  -2.803  1.00 0.00 ? 30 PRO A C    2  
ATOM 909  O O    . PRO A 1 30 ? 1.398  10.030 -2.273  1.00 0.00 ? 30 PRO A O    2  
ATOM 910  C CB   . PRO A 1 30 ? 4.615  10.070 -1.611  1.00 0.00 ? 30 PRO A CB   2  
ATOM 911  C CG   . PRO A 1 30 ? 4.202  11.149 -0.613  1.00 0.00 ? 30 PRO A CG   2  
ATOM 912  C CD   . PRO A 1 30 ? 3.883  12.348 -1.508  1.00 0.00 ? 30 PRO A CD   2  
ATOM 913  O OXT  . PRO A 1 30 ? 2.425  8.393  -3.304  1.00 0.00 ? 30 PRO A OXT  2  
ATOM 914  H HA   . PRO A 1 30 ? 4.285  10.085 -3.735  1.00 0.00 ? 30 PRO A HA   2  
ATOM 915  H HB2  . PRO A 1 30 ? 4.458  9.067  -1.212  1.00 0.00 ? 30 PRO A HB2  2  
ATOM 916  H HB3  . PRO A 1 30 ? 5.665  10.211 -1.874  1.00 0.00 ? 30 PRO A HB3  2  
ATOM 917  H HG2  . PRO A 1 30 ? 3.301  10.835 -0.085  1.00 0.00 ? 30 PRO A HG2  2  
ATOM 918  H HG3  . PRO A 1 30 ? 5.001  11.374 0.093   1.00 0.00 ? 30 PRO A HG3  2  
ATOM 919  H HD2  . PRO A 1 30 ? 3.083  12.939 -1.061  1.00 0.00 ? 30 PRO A HD2  2  
ATOM 920  H HD3  . PRO A 1 30 ? 4.780  12.956 -1.626  1.00 0.00 ? 30 PRO A HD3  2  
ATOM 921  N N    . GLY A 1 1  ? 2.886  -1.064 -0.997  1.00 0.00 ? 1  GLY A N    3  
ATOM 922  C CA   . GLY A 1 1  ? 2.237  0.163  -0.476  1.00 0.00 ? 1  GLY A CA   3  
ATOM 923  C C    . GLY A 1 1  ? 1.938  1.134  -1.601  1.00 0.00 ? 1  GLY A C    3  
ATOM 924  O O    . GLY A 1 1  ? 1.122  0.828  -2.471  1.00 0.00 ? 1  GLY A O    3  
ATOM 925  H H1   . GLY A 1 1  ? 3.273  -0.894 -1.913  1.00 0.00 ? 1  GLY A H1   3  
ATOM 926  H H2   . GLY A 1 1  ? 2.212  -1.810 -1.069  1.00 0.00 ? 1  GLY A H2   3  
ATOM 927  H H3   . GLY A 1 1  ? 3.628  -1.350 -0.379  1.00 0.00 ? 1  GLY A H3   3  
ATOM 928  H HA2  . GLY A 1 1  ? 1.297  -0.098 0.010   1.00 0.00 ? 1  GLY A HA2  3  
ATOM 929  H HA3  . GLY A 1 1  ? 2.885  0.649  0.255   1.00 0.00 ? 1  GLY A HA3  3  
ATOM 930  N N    . ALA A 1 2  ? 2.605  2.294  -1.621  1.00 0.00 ? 2  ALA A N    3  
ATOM 931  C CA   . ALA A 1 2  ? 2.469  3.318  -2.672  1.00 0.00 ? 2  ALA A CA   3  
ATOM 932  C C    . ALA A 1 2  ? 3.657  3.380  -3.659  1.00 0.00 ? 2  ALA A C    3  
ATOM 933  O O    . ALA A 1 2  ? 3.497  3.867  -4.779  1.00 0.00 ? 2  ALA A O    3  
ATOM 934  C CB   . ALA A 1 2  ? 2.261  4.670  -1.977  1.00 0.00 ? 2  ALA A CB   3  
ATOM 935  H H    . ALA A 1 2  ? 3.204  2.511  -0.836  1.00 0.00 ? 2  ALA A H    3  
ATOM 936  H HA   . ALA A 1 2  ? 1.578  3.118  -3.268  1.00 0.00 ? 2  ALA A HA   3  
ATOM 937  H HB1  . ALA A 1 2  ? 3.134  4.921  -1.374  1.00 0.00 ? 2  ALA A HB1  3  
ATOM 938  H HB2  . ALA A 1 2  ? 2.111  5.450  -2.726  1.00 0.00 ? 2  ALA A HB2  3  
ATOM 939  H HB3  . ALA A 1 2  ? 1.380  4.624  -1.336  1.00 0.00 ? 2  ALA A HB3  3  
ATOM 940  N N    . ILE A 1 3  ? 4.830  2.862  -3.266  1.00 0.00 ? 3  ILE A N    3  
ATOM 941  C CA   . ILE A 1 3  ? 6.109  2.906  -4.002  1.00 0.00 ? 3  ILE A CA   3  
ATOM 942  C C    . ILE A 1 3  ? 6.787  1.519  -3.975  1.00 0.00 ? 3  ILE A C    3  
ATOM 943  O O    . ILE A 1 3  ? 6.572  0.729  -3.054  1.00 0.00 ? 3  ILE A O    3  
ATOM 944  C CB   . ILE A 1 3  ? 7.033  3.992  -3.379  1.00 0.00 ? 3  ILE A CB   3  
ATOM 945  C CG1  . ILE A 1 3  ? 6.403  5.401  -3.303  1.00 0.00 ? 3  ILE A CG1  3  
ATOM 946  C CG2  . ILE A 1 3  ? 8.379  4.099  -4.118  1.00 0.00 ? 3  ILE A CG2  3  
ATOM 947  C CD1  . ILE A 1 3  ? 6.138  6.077  -4.653  1.00 0.00 ? 3  ILE A CD1  3  
ATOM 948  H H    . ILE A 1 3  ? 4.852  2.432  -2.353  1.00 0.00 ? 3  ILE A H    3  
ATOM 949  H HA   . ILE A 1 3  ? 5.916  3.163  -5.043  1.00 0.00 ? 3  ILE A HA   3  
ATOM 950  H HB   . ILE A 1 3  ? 7.243  3.694  -2.351  1.00 0.00 ? 3  ILE A HB   3  
ATOM 951  H HG12 . ILE A 1 3  ? 5.468  5.355  -2.749  1.00 0.00 ? 3  ILE A HG12 3  
ATOM 952  H HG13 . ILE A 1 3  ? 7.069  6.046  -2.728  1.00 0.00 ? 3  ILE A HG13 3  
ATOM 953  H HG21 . ILE A 1 3  ? 9.008  3.239  -3.901  1.00 0.00 ? 3  ILE A HG21 3  
ATOM 954  H HG22 . ILE A 1 3  ? 8.202  4.164  -5.189  1.00 0.00 ? 3  ILE A HG22 3  
ATOM 955  H HG23 . ILE A 1 3  ? 8.924  4.988  -3.803  1.00 0.00 ? 3  ILE A HG23 3  
ATOM 956  H HD11 . ILE A 1 3  ? 5.607  7.010  -4.468  1.00 0.00 ? 3  ILE A HD11 3  
ATOM 957  H HD12 . ILE A 1 3  ? 7.074  6.305  -5.165  1.00 0.00 ? 3  ILE A HD12 3  
ATOM 958  H HD13 . ILE A 1 3  ? 5.528  5.442  -5.292  1.00 0.00 ? 3  ILE A HD13 3  
ATOM 959  N N    . CYS A 1 4  ? 7.635  1.242  -4.972  1.00 0.00 ? 4  CYS A N    3  
ATOM 960  C CA   . CYS A 1 4  ? 8.458  0.031  -5.111  1.00 0.00 ? 4  CYS A CA   3  
ATOM 961  C C    . CYS A 1 4  ? 9.434  -0.171 -3.927  1.00 0.00 ? 4  CYS A C    3  
ATOM 962  O O    . CYS A 1 4  ? 9.294  -1.130 -3.164  1.00 0.00 ? 4  CYS A O    3  
ATOM 963  C CB   . CYS A 1 4  ? 9.151  0.126  -6.482  1.00 0.00 ? 4  CYS A CB   3  
ATOM 964  S SG   . CYS A 1 4  ? 10.090 -1.314 -7.055  1.00 0.00 ? 4  CYS A SG   3  
ATOM 965  H H    . CYS A 1 4  ? 7.725  1.952  -5.683  1.00 0.00 ? 4  CYS A H    3  
ATOM 966  H HA   . CYS A 1 4  ? 7.792  -0.833 -5.133  1.00 0.00 ? 4  CYS A HA   3  
ATOM 967  H HB2  . CYS A 1 4  ? 8.365  0.283  -7.217  1.00 0.00 ? 4  CYS A HB2  3  
ATOM 968  H HB3  . CYS A 1 4  ? 9.801  1.000  -6.504  1.00 0.00 ? 4  CYS A HB3  3  
ATOM 969  N N    . HIS A 1 5  ? 10.403 0.740  -3.749  1.00 0.00 ? 5  HIS A N    3  
ATOM 970  C CA   . HIS A 1 5  ? 11.309 0.801  -2.590  1.00 0.00 ? 5  HIS A CA   3  
ATOM 971  C C    . HIS A 1 5  ? 11.767 2.258  -2.337  1.00 0.00 ? 5  HIS A C    3  
ATOM 972  O O    . HIS A 1 5  ? 12.787 2.687  -2.888  1.00 0.00 ? 5  HIS A O    3  
ATOM 973  C CB   . HIS A 1 5  ? 12.495 -0.163 -2.793  1.00 0.00 ? 5  HIS A CB   3  
ATOM 974  C CG   . HIS A 1 5  ? 13.395 -0.290 -1.585  1.00 0.00 ? 5  HIS A CG   3  
ATOM 975  N ND1  . HIS A 1 5  ? 14.767 -0.164 -1.580  1.00 0.00 ? 5  HIS A ND1  3  
ATOM 976  C CD2  . HIS A 1 5  ? 13.004 -0.593 -0.307  1.00 0.00 ? 5  HIS A CD2  3  
ATOM 977  C CE1  . HIS A 1 5  ? 15.199 -0.379 -0.324  1.00 0.00 ? 5  HIS A CE1  3  
ATOM 978  N NE2  . HIS A 1 5  ? 14.158 -0.643 0.486   1.00 0.00 ? 5  HIS A NE2  3  
ATOM 979  H H    . HIS A 1 5  ? 10.475 1.478  -4.432  1.00 0.00 ? 5  HIS A H    3  
ATOM 980  H HA   . HIS A 1 5  ? 10.766 0.456  -1.710  1.00 0.00 ? 5  HIS A HA   3  
ATOM 981  H HB2  . HIS A 1 5  ? 12.111 -1.158 -3.019  1.00 0.00 ? 5  HIS A HB2  3  
ATOM 982  H HB3  . HIS A 1 5  ? 13.089 0.162  -3.648  1.00 0.00 ? 5  HIS A HB3  3  
ATOM 983  H HD1  . HIS A 1 5  ? 15.362 0.045  -2.375  1.00 0.00 ? 5  HIS A HD1  3  
ATOM 984  H HD2  . HIS A 1 5  ? 11.987 -0.769 0.025   1.00 0.00 ? 5  HIS A HD2  3  
ATOM 985  H HE1  . HIS A 1 5  ? 16.239 -0.350 -0.012  1.00 0.00 ? 5  HIS A HE1  3  
ATOM 986  N N    . PRO A 1 6  ? 11.003 3.059  -1.569  1.00 0.00 ? 6  PRO A N    3  
ATOM 987  C CA   . PRO A 1 6  ? 11.350 4.449  -1.275  1.00 0.00 ? 6  PRO A CA   3  
ATOM 988  C C    . PRO A 1 6  ? 12.452 4.559  -0.205  1.00 0.00 ? 6  PRO A C    3  
ATOM 989  O O    . PRO A 1 6  ? 12.652 3.652  0.606   1.00 0.00 ? 6  PRO A O    3  
ATOM 990  C CB   . PRO A 1 6  ? 10.043 5.077  -0.780  1.00 0.00 ? 6  PRO A CB   3  
ATOM 991  C CG   . PRO A 1 6  ? 9.325  3.913  -0.095  1.00 0.00 ? 6  PRO A CG   3  
ATOM 992  C CD   . PRO A 1 6  ? 9.759  2.691  -0.905  1.00 0.00 ? 6  PRO A CD   3  
ATOM 993  H HA   . PRO A 1 6  ? 11.676 4.958  -2.183  1.00 0.00 ? 6  PRO A HA   3  
ATOM 994  H HB2  . PRO A 1 6  ? 10.213 5.908  -0.093  1.00 0.00 ? 6  PRO A HB2  3  
ATOM 995  H HB3  . PRO A 1 6  ? 9.459  5.411  -1.635  1.00 0.00 ? 6  PRO A HB3  3  
ATOM 996  H HG2  . PRO A 1 6  ? 9.682  3.816  0.931   1.00 0.00 ? 6  PRO A HG2  3  
ATOM 997  H HG3  . PRO A 1 6  ? 8.244  4.044  -0.112  1.00 0.00 ? 6  PRO A HG3  3  
ATOM 998  H HD2  . PRO A 1 6  ? 9.913  1.845  -0.233  1.00 0.00 ? 6  PRO A HD2  3  
ATOM 999  H HD3  . PRO A 1 6  ? 9.004  2.445  -1.651  1.00 0.00 ? 6  PRO A HD3  3  
ATOM 1000 N N    . VAL A 1 7  ? 13.115 5.721  -0.160  1.00 0.00 ? 7  VAL A N    3  
ATOM 1001 C CA   . VAL A 1 7  ? 14.121 6.098  0.863   1.00 0.00 ? 7  VAL A CA   3  
ATOM 1002 C C    . VAL A 1 7  ? 13.781 7.444  1.539   1.00 0.00 ? 7  VAL A C    3  
ATOM 1003 O O    . VAL A 1 7  ? 14.346 7.787  2.578   1.00 0.00 ? 7  VAL A O    3  
ATOM 1004 C CB   . VAL A 1 7  ? 15.553 6.098  0.262   1.00 0.00 ? 7  VAL A CB   3  
ATOM 1005 C CG1  . VAL A 1 7  ? 16.643 6.036  1.344   1.00 0.00 ? 7  VAL A CG1  3  
ATOM 1006 C CG2  . VAL A 1 7  ? 15.812 4.901  -0.670  1.00 0.00 ? 7  VAL A CG2  3  
ATOM 1007 H H    . VAL A 1 7  ? 12.946 6.357  -0.926  1.00 0.00 ? 7  VAL A H    3  
ATOM 1008 H HA   . VAL A 1 7  ? 14.105 5.350  1.656   1.00 0.00 ? 7  VAL A HA   3  
ATOM 1009 H HB   . VAL A 1 7  ? 15.694 7.010  -0.320  1.00 0.00 ? 7  VAL A HB   3  
ATOM 1010 H HG11 . VAL A 1 7  ? 17.629 5.985  0.881   1.00 0.00 ? 7  VAL A HG11 3  
ATOM 1011 H HG12 . VAL A 1 7  ? 16.619 6.928  1.965   1.00 0.00 ? 7  VAL A HG12 3  
ATOM 1012 H HG13 . VAL A 1 7  ? 16.499 5.155  1.971   1.00 0.00 ? 7  VAL A HG13 3  
ATOM 1013 H HG21 . VAL A 1 7  ? 15.178 4.963  -1.555  1.00 0.00 ? 7  VAL A HG21 3  
ATOM 1014 H HG22 . VAL A 1 7  ? 16.849 4.906  -1.009  1.00 0.00 ? 7  VAL A HG22 3  
ATOM 1015 H HG23 . VAL A 1 7  ? 15.611 3.967  -0.145  1.00 0.00 ? 7  VAL A HG23 3  
ATOM 1016 N N    . PHE A 1 8  ? 12.826 8.204  0.984   1.00 0.00 ? 8  PHE A N    3  
ATOM 1017 C CA   . PHE A 1 8  ? 12.377 9.512  1.475   1.00 0.00 ? 8  PHE A CA   3  
ATOM 1018 C C    . PHE A 1 8  ? 10.848 9.661  1.319   1.00 0.00 ? 8  PHE A C    3  
ATOM 1019 O O    . PHE A 1 8  ? 10.104 9.265  2.218   1.00 0.00 ? 8  PHE A O    3  
ATOM 1020 C CB   . PHE A 1 8  ? 13.220 10.644 0.834   1.00 0.00 ? 8  PHE A CB   3  
ATOM 1021 C CG   . PHE A 1 8  ? 13.207 10.738 -0.688  1.00 0.00 ? 8  PHE A CG   3  
ATOM 1022 C CD1  . PHE A 1 8  ? 12.507 11.780 -1.328  1.00 0.00 ? 8  PHE A CD1  3  
ATOM 1023 C CD2  . PHE A 1 8  ? 13.879 9.778  -1.470  1.00 0.00 ? 8  PHE A CD2  3  
ATOM 1024 C CE1  . PHE A 1 8  ? 12.422 11.820 -2.731  1.00 0.00 ? 8  PHE A CE1  3  
ATOM 1025 C CE2  . PHE A 1 8  ? 13.805 9.823  -2.874  1.00 0.00 ? 8  PHE A CE2  3  
ATOM 1026 C CZ   . PHE A 1 8  ? 13.066 10.839 -3.503  1.00 0.00 ? 8  PHE A CZ   3  
ATOM 1027 H H    . PHE A 1 8  ? 12.365 7.829  0.170   1.00 0.00 ? 8  PHE A H    3  
ATOM 1028 H HA   . PHE A 1 8  ? 12.562 9.563  2.549   1.00 0.00 ? 8  PHE A HA   3  
ATOM 1029 H HB2  . PHE A 1 8  ? 12.885 11.594 1.251   1.00 0.00 ? 8  PHE A HB2  3  
ATOM 1030 H HB3  . PHE A 1 8  ? 14.256 10.514 1.152   1.00 0.00 ? 8  PHE A HB3  3  
ATOM 1031 H HD1  . PHE A 1 8  ? 12.021 12.550 -0.745  1.00 0.00 ? 8  PHE A HD1  3  
ATOM 1032 H HD2  . PHE A 1 8  ? 14.460 8.999  -0.996  1.00 0.00 ? 8  PHE A HD2  3  
ATOM 1033 H HE1  . PHE A 1 8  ? 11.876 12.615 -3.221  1.00 0.00 ? 8  PHE A HE1  3  
ATOM 1034 H HE2  . PHE A 1 8  ? 14.318 9.078  -3.467  1.00 0.00 ? 8  PHE A HE2  3  
ATOM 1035 H HZ   . PHE A 1 8  ? 13.006 10.878 -4.583  1.00 0.00 ? 8  PHE A HZ   3  
ATOM 1036 N N    . CYS A 1 9  ? 10.370 10.191 0.188   1.00 0.00 ? 9  CYS A N    3  
ATOM 1037 C CA   . CYS A 1 9  ? 8.959  10.458 -0.126  1.00 0.00 ? 9  CYS A CA   3  
ATOM 1038 C C    . CYS A 1 9  ? 8.719  10.770 -1.634  1.00 0.00 ? 9  CYS A C    3  
ATOM 1039 O O    . CYS A 1 9  ? 8.143  11.809 -1.962  1.00 0.00 ? 9  CYS A O    3  
ATOM 1040 C CB   . CYS A 1 9  ? 8.464  11.582 0.810   1.00 0.00 ? 9  CYS A CB   3  
ATOM 1041 S SG   . CYS A 1 9  ? 9.557  13.017 1.063   1.00 0.00 ? 9  CYS A SG   3  
ATOM 1042 H H    . CYS A 1 9  ? 11.056 10.471 -0.499  1.00 0.00 ? 9  CYS A H    3  
ATOM 1043 H HA   . CYS A 1 9  ? 8.379  9.561  0.098   1.00 0.00 ? 9  CYS A HA   3  
ATOM 1044 H HB2  . CYS A 1 9  ? 7.491  11.938 0.474   1.00 0.00 ? 9  CYS A HB2  3  
ATOM 1045 H HB3  . CYS A 1 9  ? 8.304  11.141 1.794   1.00 0.00 ? 9  CYS A HB3  3  
ATOM 1046 N N    . PRO A 1 10 ? 9.160  9.915  -2.582  1.00 0.00 ? 10 PRO A N    3  
ATOM 1047 C CA   . PRO A 1 10 ? 9.115  10.208 -4.023  1.00 0.00 ? 10 PRO A CA   3  
ATOM 1048 C C    . PRO A 1 10 ? 7.686  10.331 -4.594  1.00 0.00 ? 10 PRO A C    3  
ATOM 1049 O O    . PRO A 1 10 ? 6.815  9.514  -4.301  1.00 0.00 ? 10 PRO A O    3  
ATOM 1050 C CB   . PRO A 1 10 ? 9.886  9.059  -4.687  1.00 0.00 ? 10 PRO A CB   3  
ATOM 1051 C CG   . PRO A 1 10 ? 9.752  7.903  -3.700  1.00 0.00 ? 10 PRO A CG   3  
ATOM 1052 C CD   . PRO A 1 10 ? 9.751  8.606  -2.347  1.00 0.00 ? 10 PRO A CD   3  
ATOM 1053 H HA   . PRO A 1 10 ? 9.649  11.140 -4.212  1.00 0.00 ? 10 PRO A HA   3  
ATOM 1054 H HB2  . PRO A 1 10 ? 9.476  8.796  -5.662  1.00 0.00 ? 10 PRO A HB2  3  
ATOM 1055 H HB3  . PRO A 1 10 ? 10.937 9.333  -4.775  1.00 0.00 ? 10 PRO A HB3  3  
ATOM 1056 H HG2  . PRO A 1 10 ? 8.795  7.406  -3.851  1.00 0.00 ? 10 PRO A HG2  3  
ATOM 1057 H HG3  . PRO A 1 10 ? 10.576 7.193  -3.787  1.00 0.00 ? 10 PRO A HG3  3  
ATOM 1058 H HD2  . PRO A 1 10 ? 9.170  8.035  -1.622  1.00 0.00 ? 10 PRO A HD2  3  
ATOM 1059 H HD3  . PRO A 1 10 ? 10.780 8.729  -2.006  1.00 0.00 ? 10 PRO A HD3  3  
ATOM 1060 N N    . ARG A 1 11 ? 7.458  11.330 -5.467  1.00 0.00 ? 11 ARG A N    3  
ATOM 1061 C CA   . ARG A 1 11 ? 6.158  11.675 -6.105  1.00 0.00 ? 11 ARG A CA   3  
ATOM 1062 C C    . ARG A 1 11 ? 5.625  10.636 -7.118  1.00 0.00 ? 11 ARG A C    3  
ATOM 1063 O O    . ARG A 1 11 ? 4.459  10.692 -7.508  1.00 0.00 ? 11 ARG A O    3  
ATOM 1064 C CB   . ARG A 1 11 ? 6.313  13.051 -6.788  1.00 0.00 ? 11 ARG A CB   3  
ATOM 1065 C CG   . ARG A 1 11 ? 4.994  13.797 -7.071  1.00 0.00 ? 11 ARG A CG   3  
ATOM 1066 C CD   . ARG A 1 11 ? 5.181  15.021 -7.980  1.00 0.00 ? 11 ARG A CD   3  
ATOM 1067 N NE   . ARG A 1 11 ? 6.045  16.049 -7.373  1.00 0.00 ? 11 ARG A NE   3  
ATOM 1068 C CZ   . ARG A 1 11 ? 6.316  17.255 -7.835  1.00 0.00 ? 11 ARG A CZ   3  
ATOM 1069 N NH1  . ARG A 1 11 ? 5.805  17.709 -8.944  1.00 0.00 ? 11 ARG A NH1  3  
ATOM 1070 N NH2  . ARG A 1 11 ? 7.120  18.029 -7.168  1.00 0.00 ? 11 ARG A NH2  3  
ATOM 1071 H H    . ARG A 1 11 ? 8.247  11.938 -5.644  1.00 0.00 ? 11 ARG A H    3  
ATOM 1072 H HA   . ARG A 1 11 ? 5.403  11.751 -5.320  1.00 0.00 ? 11 ARG A HA   3  
ATOM 1073 H HB2  . ARG A 1 11 ? 6.918  13.688 -6.143  1.00 0.00 ? 11 ARG A HB2  3  
ATOM 1074 H HB3  . ARG A 1 11 ? 6.854  12.913 -7.726  1.00 0.00 ? 11 ARG A HB3  3  
ATOM 1075 H HG2  . ARG A 1 11 ? 4.287  13.140 -7.571  1.00 0.00 ? 11 ARG A HG2  3  
ATOM 1076 H HG3  . ARG A 1 11 ? 4.549  14.114 -6.128  1.00 0.00 ? 11 ARG A HG3  3  
ATOM 1077 H HD2  . ARG A 1 11 ? 5.614  14.692 -8.928  1.00 0.00 ? 11 ARG A HD2  3  
ATOM 1078 H HD3  . ARG A 1 11 ? 4.197  15.447 -8.180  1.00 0.00 ? 11 ARG A HD3  3  
ATOM 1079 H HE   . ARG A 1 11 ? 6.590  15.795 -6.557  1.00 0.00 ? 11 ARG A HE   3  
ATOM 1080 H HH11 . ARG A 1 11 ? 5.199  17.110 -9.478  1.00 0.00 ? 11 ARG A HH11 3  
ATOM 1081 H HH12 . ARG A 1 11 ? 6.040  18.626 -9.286  1.00 0.00 ? 11 ARG A HH12 3  
ATOM 1082 H HH21 . ARG A 1 11 ? 7.527  17.669 -6.317  1.00 0.00 ? 11 ARG A HH21 3  
ATOM 1083 H HH22 . ARG A 1 11 ? 7.346  18.953 -7.497  1.00 0.00 ? 11 ARG A HH22 3  
ATOM 1084 N N    . ARG A 1 12 ? 6.480  9.715  -7.577  1.00 0.00 ? 12 ARG A N    3  
ATOM 1085 C CA   . ARG A 1 12 ? 6.160  8.596  -8.490  1.00 0.00 ? 12 ARG A CA   3  
ATOM 1086 C C    . ARG A 1 12 ? 5.197  7.567  -7.861  1.00 0.00 ? 12 ARG A C    3  
ATOM 1087 O O    . ARG A 1 12 ? 4.642  7.785  -6.786  1.00 0.00 ? 12 ARG A O    3  
ATOM 1088 C CB   . ARG A 1 12 ? 7.484  7.964  -8.966  1.00 0.00 ? 12 ARG A CB   3  
ATOM 1089 C CG   . ARG A 1 12 ? 8.216  8.786  -10.038 1.00 0.00 ? 12 ARG A CG   3  
ATOM 1090 C CD   . ARG A 1 12 ? 7.466  8.836  -11.383 1.00 0.00 ? 12 ARG A CD   3  
ATOM 1091 N NE   . ARG A 1 12 ? 6.973  10.192 -11.704 1.00 0.00 ? 12 ARG A NE   3  
ATOM 1092 C CZ   . ARG A 1 12 ? 7.664  11.193 -12.224 1.00 0.00 ? 12 ARG A CZ   3  
ATOM 1093 N NH1  . ARG A 1 12 ? 8.936  11.094 -12.494 1.00 0.00 ? 12 ARG A NH1  3  
ATOM 1094 N NH2  . ARG A 1 12 ? 7.084  12.329 -12.484 1.00 0.00 ? 12 ARG A NH2  3  
ATOM 1095 H H    . ARG A 1 12 ? 7.403  9.773  -7.178  1.00 0.00 ? 12 ARG A H    3  
ATOM 1096 H HA   . ARG A 1 12 ? 5.624  8.990  -9.354  1.00 0.00 ? 12 ARG A HA   3  
ATOM 1097 H HB2  . ARG A 1 12 ? 8.142  7.855  -8.105  1.00 0.00 ? 12 ARG A HB2  3  
ATOM 1098 H HB3  . ARG A 1 12 ? 7.315  6.971  -9.382  1.00 0.00 ? 12 ARG A HB3  3  
ATOM 1099 H HG2  . ARG A 1 12 ? 8.405  9.794  -9.666  1.00 0.00 ? 12 ARG A HG2  3  
ATOM 1100 H HG3  . ARG A 1 12 ? 9.180  8.311  -10.217 1.00 0.00 ? 12 ARG A HG3  3  
ATOM 1101 H HD2  . ARG A 1 12 ? 8.134  8.490  -12.174 1.00 0.00 ? 12 ARG A HD2  3  
ATOM 1102 H HD3  . ARG A 1 12 ? 6.624  8.141  -11.361 1.00 0.00 ? 12 ARG A HD3  3  
ATOM 1103 H HE   . ARG A 1 12 ? 5.994  10.376 -11.550 1.00 0.00 ? 12 ARG A HE   3  
ATOM 1104 H HH11 . ARG A 1 12 ? 9.403  10.224 -12.316 1.00 0.00 ? 12 ARG A HH11 3  
ATOM 1105 H HH12 . ARG A 1 12 ? 9.442  11.867 -12.892 1.00 0.00 ? 12 ARG A HH12 3  
ATOM 1106 H HH21 . ARG A 1 12 ? 6.100  12.451 -12.310 1.00 0.00 ? 12 ARG A HH21 3  
ATOM 1107 H HH22 . ARG A 1 12 ? 7.611  13.087 -12.883 1.00 0.00 ? 12 ARG A HH22 3  
ATOM 1108 N N    . TYR A 1 13 ? 4.969  6.450  -8.557  1.00 0.00 ? 13 TYR A N    3  
ATOM 1109 C CA   . TYR A 1 13 ? 3.930  5.459  -8.253  1.00 0.00 ? 13 TYR A CA   3  
ATOM 1110 C C    . TYR A 1 13 ? 4.460  4.019  -8.365  1.00 0.00 ? 13 TYR A C    3  
ATOM 1111 O O    . TYR A 1 13 ? 5.291  3.721  -9.230  1.00 0.00 ? 13 TYR A O    3  
ATOM 1112 C CB   . TYR A 1 13 ? 2.771  5.662  -9.249  1.00 0.00 ? 13 TYR A CB   3  
ATOM 1113 C CG   . TYR A 1 13 ? 2.354  7.100  -9.516  1.00 0.00 ? 13 TYR A CG   3  
ATOM 1114 C CD1  . TYR A 1 13 ? 2.844  7.769  -10.657 1.00 0.00 ? 13 TYR A CD1  3  
ATOM 1115 C CD2  . TYR A 1 13 ? 1.482  7.768  -8.633  1.00 0.00 ? 13 TYR A CD2  3  
ATOM 1116 C CE1  . TYR A 1 13 ? 2.471  9.102  -10.917 1.00 0.00 ? 13 TYR A CE1  3  
ATOM 1117 C CE2  . TYR A 1 13 ? 1.104  9.101  -8.891  1.00 0.00 ? 13 TYR A CE2  3  
ATOM 1118 C CZ   . TYR A 1 13 ? 1.597  9.773  -10.033 1.00 0.00 ? 13 TYR A CZ   3  
ATOM 1119 O OH   . TYR A 1 13 ? 1.219  11.057 -10.282 1.00 0.00 ? 13 TYR A OH   3  
ATOM 1120 H H    . TYR A 1 13 ? 5.485  6.330  -9.414  1.00 0.00 ? 13 TYR A H    3  
ATOM 1121 H HA   . TYR A 1 13 ? 3.552  5.612  -7.240  1.00 0.00 ? 13 TYR A HA   3  
ATOM 1122 H HB2  . TYR A 1 13 ? 3.082  5.240  -10.203 1.00 0.00 ? 13 TYR A HB2  3  
ATOM 1123 H HB3  . TYR A 1 13 ? 1.902  5.098  -8.907  1.00 0.00 ? 13 TYR A HB3  3  
ATOM 1124 H HD1  . TYR A 1 13 ? 3.510  7.258  -11.342 1.00 0.00 ? 13 TYR A HD1  3  
ATOM 1125 H HD2  . TYR A 1 13 ? 1.104  7.259  -7.756  1.00 0.00 ? 13 TYR A HD2  3  
ATOM 1126 H HE1  . TYR A 1 13 ? 2.843  9.609  -11.796 1.00 0.00 ? 13 TYR A HE1  3  
ATOM 1127 H HE2  . TYR A 1 13 ? 0.435  9.623  -8.222  1.00 0.00 ? 13 TYR A HE2  3  
ATOM 1128 H HH   . TYR A 1 13 ? 1.612  11.400 -11.103 1.00 0.00 ? 13 TYR A HH   3  
ATOM 1129 N N    . LYS A 1 14 ? 3.912  3.088  -7.572  1.00 0.00 ? 14 LYS A N    3  
ATOM 1130 C CA   . LYS A 1 14 ? 4.180  1.638  -7.690  1.00 0.00 ? 14 LYS A CA   3  
ATOM 1131 C C    . LYS A 1 14 ? 3.823  1.043  -9.062  1.00 0.00 ? 14 LYS A C    3  
ATOM 1132 O O    . LYS A 1 14 ? 4.457  0.079  -9.482  1.00 0.00 ? 14 LYS A O    3  
ATOM 1133 C CB   . LYS A 1 14 ? 3.488  0.848  -6.561  1.00 0.00 ? 14 LYS A CB   3  
ATOM 1134 C CG   . LYS A 1 14 ? 1.954  1.004  -6.512  1.00 0.00 ? 14 LYS A CG   3  
ATOM 1135 C CD   . LYS A 1 14 ? 1.310  -0.154 -5.737  1.00 0.00 ? 14 LYS A CD   3  
ATOM 1136 C CE   . LYS A 1 14 ? -0.217 -0.034 -5.643  1.00 0.00 ? 14 LYS A CE   3  
ATOM 1137 N NZ   . LYS A 1 14 ? -0.645 1.072  -4.750  1.00 0.00 ? 14 LYS A NZ   3  
ATOM 1138 H H    . LYS A 1 14 ? 3.322  3.418  -6.814  1.00 0.00 ? 14 LYS A H    3  
ATOM 1139 H HA   . LYS A 1 14 ? 5.256  1.486  -7.577  1.00 0.00 ? 14 LYS A HA   3  
ATOM 1140 H HB2  . LYS A 1 14 ? 3.735  -0.208 -6.695  1.00 0.00 ? 14 LYS A HB2  3  
ATOM 1141 H HB3  . LYS A 1 14 ? 3.904  1.154  -5.602  1.00 0.00 ? 14 LYS A HB3  3  
ATOM 1142 H HG2  . LYS A 1 14 ? 1.710  1.955  -6.038  1.00 0.00 ? 14 LYS A HG2  3  
ATOM 1143 H HG3  . LYS A 1 14 ? 1.541  1.001  -7.519  1.00 0.00 ? 14 LYS A HG3  3  
ATOM 1144 H HD2  . LYS A 1 14 ? 1.535  -1.085 -6.260  1.00 0.00 ? 14 LYS A HD2  3  
ATOM 1145 H HD3  . LYS A 1 14 ? 1.742  -0.219 -4.739  1.00 0.00 ? 14 LYS A HD3  3  
ATOM 1146 H HE2  . LYS A 1 14 ? -0.632 0.105  -6.647  1.00 0.00 ? 14 LYS A HE2  3  
ATOM 1147 H HE3  . LYS A 1 14 ? -0.607 -0.979 -5.251  1.00 0.00 ? 14 LYS A HE3  3  
ATOM 1148 H HZ1  . LYS A 1 14 ? -1.647 1.056  -4.617  1.00 0.00 ? 14 LYS A HZ1  3  
ATOM 1149 H HZ2  . LYS A 1 14 ? -0.398 1.974  -5.132  1.00 0.00 ? 14 LYS A HZ2  3  
ATOM 1150 H HZ3  . LYS A 1 14 ? -0.206 0.981  -3.837  1.00 0.00 ? 14 LYS A HZ3  3  
ATOM 1151 N N    . GLN A 1 15 ? 2.861  1.634  -9.780  1.00 0.00 ? 15 GLN A N    3  
ATOM 1152 C CA   . GLN A 1 15 ? 2.363  1.139  -11.075 1.00 0.00 ? 15 GLN A CA   3  
ATOM 1153 C C    . GLN A 1 15 ? 3.406  1.182  -12.215 1.00 0.00 ? 15 GLN A C    3  
ATOM 1154 O O    . GLN A 1 15 ? 3.248  0.466  -13.206 1.00 0.00 ? 15 GLN A O    3  
ATOM 1155 C CB   . GLN A 1 15 ? 1.058  1.877  -11.440 1.00 0.00 ? 15 GLN A CB   3  
ATOM 1156 C CG   . GLN A 1 15 ? 1.281  3.291  -12.006 1.00 0.00 ? 15 GLN A CG   3  
ATOM 1157 C CD   . GLN A 1 15 ? 0.038  4.186  -11.983 1.00 0.00 ? 15 GLN A CD   3  
ATOM 1158 O OE1  . GLN A 1 15 ? -0.836 4.092  -11.131 1.00 0.00 ? 15 GLN A OE1  3  
ATOM 1159 N NE2  . GLN A 1 15 ? -0.085 5.109  -12.914 1.00 0.00 ? 15 GLN A NE2  3  
ATOM 1160 H H    . GLN A 1 15 ? 2.389  2.410  -9.341  1.00 0.00 ? 15 GLN A H    3  
ATOM 1161 H HA   . GLN A 1 15 ? 2.103  0.089  -10.935 1.00 0.00 ? 15 GLN A HA   3  
ATOM 1162 H HB2  . GLN A 1 15 ? 0.517  1.291  -12.184 1.00 0.00 ? 15 GLN A HB2  3  
ATOM 1163 H HB3  . GLN A 1 15 ? 0.437  1.926  -10.544 1.00 0.00 ? 15 GLN A HB3  3  
ATOM 1164 H HG2  . GLN A 1 15 ? 2.063  3.792  -11.444 1.00 0.00 ? 15 GLN A HG2  3  
ATOM 1165 H HG3  . GLN A 1 15 ? 1.620  3.195  -13.036 1.00 0.00 ? 15 GLN A HG3  3  
ATOM 1166 H HE21 . GLN A 1 15 ? 0.615  5.228  -13.632 1.00 0.00 ? 15 GLN A HE21 3  
ATOM 1167 H HE22 . GLN A 1 15 ? -0.900 5.702  -12.871 1.00 0.00 ? 15 GLN A HE22 3  
ATOM 1168 N N    . ILE A 1 16 ? 4.482  1.971  -12.063 1.00 0.00 ? 16 ILE A N    3  
ATOM 1169 C CA   . ILE A 1 16 ? 5.651  2.011  -12.972 1.00 0.00 ? 16 ILE A CA   3  
ATOM 1170 C C    . ILE A 1 16 ? 6.961  1.530  -12.312 1.00 0.00 ? 16 ILE A C    3  
ATOM 1171 O O    . ILE A 1 16 ? 7.980  1.385  -12.990 1.00 0.00 ? 16 ILE A O    3  
ATOM 1172 C CB   . ILE A 1 16 ? 5.789  3.390  -13.665 1.00 0.00 ? 16 ILE A CB   3  
ATOM 1173 C CG1  . ILE A 1 16 ? 6.019  4.599  -12.723 1.00 0.00 ? 16 ILE A CG1  3  
ATOM 1174 C CG2  . ILE A 1 16 ? 4.535  3.667  -14.514 1.00 0.00 ? 16 ILE A CG2  3  
ATOM 1175 C CD1  . ILE A 1 16 ? 7.477  4.798  -12.308 1.00 0.00 ? 16 ILE A CD1  3  
ATOM 1176 H H    . ILE A 1 16 ? 4.491  2.574  -11.249 1.00 0.00 ? 16 ILE A H    3  
ATOM 1177 H HA   . ILE A 1 16 ? 5.475  1.288  -13.770 1.00 0.00 ? 16 ILE A HA   3  
ATOM 1178 H HB   . ILE A 1 16 ? 6.625  3.328  -14.365 1.00 0.00 ? 16 ILE A HB   3  
ATOM 1179 H HG12 . ILE A 1 16 ? 5.713  5.512  -13.236 1.00 0.00 ? 16 ILE A HG12 3  
ATOM 1180 H HG13 . ILE A 1 16 ? 5.407  4.496  -11.827 1.00 0.00 ? 16 ILE A HG13 3  
ATOM 1181 H HG21 . ILE A 1 16 ? 3.678  3.870  -13.875 1.00 0.00 ? 16 ILE A HG21 3  
ATOM 1182 H HG22 . ILE A 1 16 ? 4.708  4.537  -15.151 1.00 0.00 ? 16 ILE A HG22 3  
ATOM 1183 H HG23 . ILE A 1 16 ? 4.316  2.811  -15.154 1.00 0.00 ? 16 ILE A HG23 3  
ATOM 1184 H HD11 . ILE A 1 16 ? 7.566  5.707  -11.711 1.00 0.00 ? 16 ILE A HD11 3  
ATOM 1185 H HD12 . ILE A 1 16 ? 7.815  3.953  -11.714 1.00 0.00 ? 16 ILE A HD12 3  
ATOM 1186 H HD13 . ILE A 1 16 ? 8.098  4.903  -13.199 1.00 0.00 ? 16 ILE A HD13 3  
ATOM 1187 N N    . GLY A 1 17 ? 6.938  1.240  -11.006 1.00 0.00 ? 17 GLY A N    3  
ATOM 1188 C CA   . GLY A 1 17 ? 8.016  0.584  -10.255 1.00 0.00 ? 17 GLY A CA   3  
ATOM 1189 C C    . GLY A 1 17 ? 9.300  1.411  -10.107 1.00 0.00 ? 17 GLY A C    3  
ATOM 1190 O O    . GLY A 1 17 ? 10.374 0.980  -10.524 1.00 0.00 ? 17 GLY A O    3  
ATOM 1191 H H    . GLY A 1 17 ? 6.047  1.353  -10.543 1.00 0.00 ? 17 GLY A H    3  
ATOM 1192 H HA2  . GLY A 1 17 ? 7.642  0.354  -9.259  1.00 0.00 ? 17 GLY A HA2  3  
ATOM 1193 H HA3  . GLY A 1 17 ? 8.270  -0.359 -10.742 1.00 0.00 ? 17 GLY A HA3  3  
ATOM 1194 N N    . THR A 1 18 ? 9.205  2.596  -9.492  1.00 0.00 ? 18 THR A N    3  
ATOM 1195 C CA   . THR A 1 18 ? 10.294 3.593  -9.347  1.00 0.00 ? 18 THR A CA   3  
ATOM 1196 C C    . THR A 1 18 ? 11.411 3.222  -8.333  1.00 0.00 ? 18 THR A C    3  
ATOM 1197 O O    . THR A 1 18 ? 11.988 4.090  -7.676  1.00 0.00 ? 18 THR A O    3  
ATOM 1198 C CB   . THR A 1 18 ? 9.671  4.981  -9.079  1.00 0.00 ? 18 THR A CB   3  
ATOM 1199 O OG1  . THR A 1 18 ? 10.577 6.028  -9.358  1.00 0.00 ? 18 THR A OG1  3  
ATOM 1200 C CG2  . THR A 1 18 ? 9.099  5.158  -7.666  1.00 0.00 ? 18 THR A CG2  3  
ATOM 1201 H H    . THR A 1 18 ? 8.276  2.862  -9.192  1.00 0.00 ? 18 THR A H    3  
ATOM 1202 H HA   . THR A 1 18 ? 10.789 3.655  -10.316 1.00 0.00 ? 18 THR A HA   3  
ATOM 1203 H HB   . THR A 1 18 ? 8.844  5.110  -9.774  1.00 0.00 ? 18 THR A HB   3  
ATOM 1204 H HG1  . THR A 1 18 ? 10.805 5.986  -10.302 1.00 0.00 ? 18 THR A HG1  3  
ATOM 1205 H HG21 . THR A 1 18 ? 8.021  4.993  -7.687  1.00 0.00 ? 18 THR A HG21 3  
ATOM 1206 H HG22 . THR A 1 18 ? 9.304  6.161  -7.298  1.00 0.00 ? 18 THR A HG22 3  
ATOM 1207 H HG23 . THR A 1 18 ? 9.545  4.452  -6.969  1.00 0.00 ? 18 THR A HG23 3  
ATOM 1208 N N    . CYS A 1 19 ? 11.713 1.930  -8.150  1.00 0.00 ? 19 CYS A N    3  
ATOM 1209 C CA   . CYS A 1 19 ? 12.763 1.423  -7.251  1.00 0.00 ? 19 CYS A CA   3  
ATOM 1210 C C    . CYS A 1 19 ? 14.119 2.129  -7.488  1.00 0.00 ? 19 CYS A C    3  
ATOM 1211 O O    . CYS A 1 19 ? 14.787 1.893  -8.500  1.00 0.00 ? 19 CYS A O    3  
ATOM 1212 C CB   . CYS A 1 19 ? 12.899 -0.105 -7.392  1.00 0.00 ? 19 CYS A CB   3  
ATOM 1213 S SG   . CYS A 1 19 ? 11.937 -1.114 -6.227  1.00 0.00 ? 19 CYS A SG   3  
ATOM 1214 H H    . CYS A 1 19 ? 11.255 1.280  -8.777  1.00 0.00 ? 19 CYS A H    3  
ATOM 1215 H HA   . CYS A 1 19 ? 12.466 1.634  -6.223  1.00 0.00 ? 19 CYS A HA   3  
ATOM 1216 H HB2  . CYS A 1 19 ? 12.667 -0.406 -8.415  1.00 0.00 ? 19 CYS A HB2  3  
ATOM 1217 H HB3  . CYS A 1 19 ? 13.944 -0.362 -7.216  1.00 0.00 ? 19 CYS A HB3  3  
ATOM 1218 N N    . GLY A 1 20 ? 14.504 3.023  -6.568  1.00 0.00 ? 20 GLY A N    3  
ATOM 1219 C CA   . GLY A 1 20 ? 15.630 3.950  -6.708  1.00 0.00 ? 20 GLY A CA   3  
ATOM 1220 C C    . GLY A 1 20 ? 15.285 5.367  -6.230  1.00 0.00 ? 20 GLY A C    3  
ATOM 1221 O O    . GLY A 1 20 ? 14.811 5.552  -5.106  1.00 0.00 ? 20 GLY A O    3  
ATOM 1222 H H    . GLY A 1 20 ? 13.890 3.169  -5.779  1.00 0.00 ? 20 GLY A H    3  
ATOM 1223 H HA2  . GLY A 1 20 ? 16.470 3.588  -6.115  1.00 0.00 ? 20 GLY A HA2  3  
ATOM 1224 H HA3  . GLY A 1 20 ? 15.952 3.995  -7.749  1.00 0.00 ? 20 GLY A HA3  3  
ATOM 1225 N N    . LEU A 1 21 ? 15.561 6.371  -7.070  1.00 0.00 ? 21 LEU A N    3  
ATOM 1226 C CA   . LEU A 1 21 ? 15.491 7.804  -6.744  1.00 0.00 ? 21 LEU A CA   3  
ATOM 1227 C C    . LEU A 1 21 ? 15.039 8.677  -7.946  1.00 0.00 ? 21 LEU A C    3  
ATOM 1228 O O    . LEU A 1 21 ? 15.879 9.144  -8.719  1.00 0.00 ? 21 LEU A O    3  
ATOM 1229 C CB   . LEU A 1 21 ? 16.825 8.276  -6.108  1.00 0.00 ? 21 LEU A CB   3  
ATOM 1230 C CG   . LEU A 1 21 ? 18.148 7.600  -6.548  1.00 0.00 ? 21 LEU A CG   3  
ATOM 1231 C CD1  . LEU A 1 21 ? 18.482 7.719  -8.036  1.00 0.00 ? 21 LEU A CD1  3  
ATOM 1232 C CD2  . LEU A 1 21 ? 19.310 8.217  -5.770  1.00 0.00 ? 21 LEU A CD2  3  
ATOM 1233 H H    . LEU A 1 21 ? 15.903 6.111  -7.984  1.00 0.00 ? 21 LEU A H    3  
ATOM 1234 H HA   . LEU A 1 21 ? 14.739 7.941  -5.968  1.00 0.00 ? 21 LEU A HA   3  
ATOM 1235 H HB2  . LEU A 1 21 ? 16.916 9.357  -6.237  1.00 0.00 ? 21 LEU A HB2  3  
ATOM 1236 H HB3  . LEU A 1 21 ? 16.733 8.103  -5.034  1.00 0.00 ? 21 LEU A HB3  3  
ATOM 1237 H HG   . LEU A 1 21 ? 18.109 6.541  -6.291  1.00 0.00 ? 21 LEU A HG   3  
ATOM 1238 H HD11 . LEU A 1 21 ? 18.537 8.769  -8.323  1.00 0.00 ? 21 LEU A HD11 3  
ATOM 1239 H HD12 . LEU A 1 21 ? 17.720 7.223  -8.634  1.00 0.00 ? 21 LEU A HD12 3  
ATOM 1240 H HD13 . LEU A 1 21 ? 19.438 7.238  -8.240  1.00 0.00 ? 21 LEU A HD13 3  
ATOM 1241 H HD21 . LEU A 1 21 ? 20.238 7.705  -6.025  1.00 0.00 ? 21 LEU A HD21 3  
ATOM 1242 H HD22 . LEU A 1 21 ? 19.136 8.107  -4.700  1.00 0.00 ? 21 LEU A HD22 3  
ATOM 1243 H HD23 . LEU A 1 21 ? 19.403 9.277  -6.013  1.00 0.00 ? 21 LEU A HD23 3  
ATOM 1244 N N    . PRO A 1 22 ? 13.726 8.934  -8.130  1.00 0.00 ? 22 PRO A N    3  
ATOM 1245 C CA   . PRO A 1 22 ? 13.229 9.778  -9.227  1.00 0.00 ? 22 PRO A CA   3  
ATOM 1246 C C    . PRO A 1 22 ? 13.510 11.287 -9.050  1.00 0.00 ? 22 PRO A C    3  
ATOM 1247 O O    . PRO A 1 22 ? 13.382 12.045 -10.015 1.00 0.00 ? 22 PRO A O    3  
ATOM 1248 C CB   . PRO A 1 22 ? 11.729 9.490  -9.306  1.00 0.00 ? 22 PRO A CB   3  
ATOM 1249 C CG   . PRO A 1 22 ? 11.365 9.119  -7.871  1.00 0.00 ? 22 PRO A CG   3  
ATOM 1250 C CD   . PRO A 1 22 ? 12.610 8.386  -7.370  1.00 0.00 ? 22 PRO A CD   3  
ATOM 1251 H HA   . PRO A 1 22 ? 13.690 9.465  -10.165 1.00 0.00 ? 22 PRO A HA   3  
ATOM 1252 H HB2  . PRO A 1 22 ? 11.153 10.347 -9.660  1.00 0.00 ? 22 PRO A HB2  3  
ATOM 1253 H HB3  . PRO A 1 22 ? 11.567 8.631  -9.956  1.00 0.00 ? 22 PRO A HB3  3  
ATOM 1254 H HG2  . PRO A 1 22 ? 11.212 10.028 -7.287  1.00 0.00 ? 22 PRO A HG2  3  
ATOM 1255 H HG3  . PRO A 1 22 ? 10.482 8.482  -7.832  1.00 0.00 ? 22 PRO A HG3  3  
ATOM 1256 H HD2  . PRO A 1 22 ? 12.727 8.553  -6.299  1.00 0.00 ? 22 PRO A HD2  3  
ATOM 1257 H HD3  . PRO A 1 22 ? 12.515 7.319  -7.578  1.00 0.00 ? 22 PRO A HD3  3  
ATOM 1258 N N    . GLY A 1 23 ? 13.904 11.733 -7.850  1.00 0.00 ? 23 GLY A N    3  
ATOM 1259 C CA   . GLY A 1 23 ? 14.291 13.119 -7.546  1.00 0.00 ? 23 GLY A CA   3  
ATOM 1260 C C    . GLY A 1 23 ? 13.999 13.520 -6.097  1.00 0.00 ? 23 GLY A C    3  
ATOM 1261 O O    . GLY A 1 23 ? 12.842 13.529 -5.682  1.00 0.00 ? 23 GLY A O    3  
ATOM 1262 H H    . GLY A 1 23 ? 13.956 11.047 -7.111  1.00 0.00 ? 23 GLY A H    3  
ATOM 1263 H HA2  . GLY A 1 23 ? 15.356 13.242 -7.747  1.00 0.00 ? 23 GLY A HA2  3  
ATOM 1264 H HA3  . GLY A 1 23 ? 13.749 13.808 -8.193  1.00 0.00 ? 23 GLY A HA3  3  
ATOM 1265 N N    . THR A 1 24 ? 15.029 13.873 -5.323  1.00 0.00 ? 24 THR A N    3  
ATOM 1266 C CA   . THR A 1 24 ? 14.927 14.242 -3.894  1.00 0.00 ? 24 THR A CA   3  
ATOM 1267 C C    . THR A 1 24 ? 13.934 15.388 -3.653  1.00 0.00 ? 24 THR A C    3  
ATOM 1268 O O    . THR A 1 24 ? 12.980 15.240 -2.884  1.00 0.00 ? 24 THR A O    3  
ATOM 1269 C CB   . THR A 1 24 ? 16.312 14.597 -3.322  1.00 0.00 ? 24 THR A CB   3  
ATOM 1270 O OG1  . THR A 1 24 ? 17.225 13.558 -3.618  1.00 0.00 ? 24 THR A OG1  3  
ATOM 1271 C CG2  . THR A 1 24 ? 16.296 14.780 -1.803  1.00 0.00 ? 24 THR A CG2  3  
ATOM 1272 H H    . THR A 1 24 ? 15.960 13.796 -5.710  1.00 0.00 ? 24 THR A H    3  
ATOM 1273 H HA   . THR A 1 24 ? 14.561 13.376 -3.344  1.00 0.00 ? 24 THR A HA   3  
ATOM 1274 H HB   . THR A 1 24 ? 16.669 15.515 -3.791  1.00 0.00 ? 24 THR A HB   3  
ATOM 1275 H HG1  . THR A 1 24 ? 18.105 13.845 -3.315  1.00 0.00 ? 24 THR A HG1  3  
ATOM 1276 H HG21 . THR A 1 24 ? 15.679 15.639 -1.542  1.00 0.00 ? 24 THR A HG21 3  
ATOM 1277 H HG22 . THR A 1 24 ? 17.308 14.961 -1.435  1.00 0.00 ? 24 THR A HG22 3  
ATOM 1278 H HG23 . THR A 1 24 ? 15.893 13.887 -1.321  1.00 0.00 ? 24 THR A HG23 3  
ATOM 1279 N N    . LYS A 1 25 ? 14.110 16.525 -4.348  1.00 0.00 ? 25 LYS A N    3  
ATOM 1280 C CA   . LYS A 1 25 ? 13.212 17.697 -4.273  1.00 0.00 ? 25 LYS A CA   3  
ATOM 1281 C C    . LYS A 1 25 ? 11.805 17.466 -4.849  1.00 0.00 ? 25 LYS A C    3  
ATOM 1282 O O    . LYS A 1 25 ? 10.917 18.295 -4.641  1.00 0.00 ? 25 LYS A O    3  
ATOM 1283 C CB   . LYS A 1 25 ? 13.867 18.927 -4.933  1.00 0.00 ? 25 LYS A CB   3  
ATOM 1284 C CG   . LYS A 1 25 ? 14.110 18.771 -6.449  1.00 0.00 ? 25 LYS A CG   3  
ATOM 1285 C CD   . LYS A 1 25 ? 14.319 20.110 -7.171  1.00 0.00 ? 25 LYS A CD   3  
ATOM 1286 C CE   . LYS A 1 25 ? 13.012 20.918 -7.243  1.00 0.00 ? 25 LYS A CE   3  
ATOM 1287 N NZ   . LYS A 1 25 ? 13.159 22.132 -8.087  1.00 0.00 ? 25 LYS A NZ   3  
ATOM 1288 H H    . LYS A 1 25 ? 14.914 16.563 -4.960  1.00 0.00 ? 25 LYS A H    3  
ATOM 1289 H HA   . LYS A 1 25 ? 13.060 17.936 -3.218  1.00 0.00 ? 25 LYS A HA   3  
ATOM 1290 H HB2  . LYS A 1 25 ? 13.218 19.784 -4.752  1.00 0.00 ? 25 LYS A HB2  3  
ATOM 1291 H HB3  . LYS A 1 25 ? 14.819 19.135 -4.442  1.00 0.00 ? 25 LYS A HB3  3  
ATOM 1292 H HG2  . LYS A 1 25 ? 14.995 18.151 -6.596  1.00 0.00 ? 25 LYS A HG2  3  
ATOM 1293 H HG3  . LYS A 1 25 ? 13.267 18.264 -6.920  1.00 0.00 ? 25 LYS A HG3  3  
ATOM 1294 H HD2  . LYS A 1 25 ? 15.090 20.689 -6.657  1.00 0.00 ? 25 LYS A HD2  3  
ATOM 1295 H HD3  . LYS A 1 25 ? 14.663 19.899 -8.185  1.00 0.00 ? 25 LYS A HD3  3  
ATOM 1296 H HE2  . LYS A 1 25 ? 12.226 20.278 -7.656  1.00 0.00 ? 25 LYS A HE2  3  
ATOM 1297 H HE3  . LYS A 1 25 ? 12.711 21.206 -6.232  1.00 0.00 ? 25 LYS A HE3  3  
ATOM 1298 H HZ1  . LYS A 1 25 ? 12.294 22.656 -8.121  1.00 0.00 ? 25 LYS A HZ1  3  
ATOM 1299 H HZ2  . LYS A 1 25 ? 13.404 21.890 -9.037  1.00 0.00 ? 25 LYS A HZ2  3  
ATOM 1300 H HZ3  . LYS A 1 25 ? 13.876 22.747 -7.727  1.00 0.00 ? 25 LYS A HZ3  3  
ATOM 1301 N N    . CYS A 1 26 ? 11.589 16.369 -5.581  1.00 0.00 ? 26 CYS A N    3  
ATOM 1302 C CA   . CYS A 1 26 ? 10.295 16.032 -6.181  1.00 0.00 ? 26 CYS A CA   3  
ATOM 1303 C C    . CYS A 1 26 ? 9.233  15.684 -5.119  1.00 0.00 ? 26 CYS A C    3  
ATOM 1304 O O    . CYS A 1 26 ? 8.042  15.867 -5.374  1.00 0.00 ? 26 CYS A O    3  
ATOM 1305 C CB   . CYS A 1 26 ? 10.507 14.895 -7.195  1.00 0.00 ? 26 CYS A CB   3  
ATOM 1306 S SG   . CYS A 1 26 ? 9.121  14.809 -8.365  1.00 0.00 ? 26 CYS A SG   3  
ATOM 1307 H H    . CYS A 1 26 ? 12.355 15.721 -5.687  1.00 0.00 ? 26 CYS A H    3  
ATOM 1308 H HA   . CYS A 1 26 ? 9.937  16.907 -6.727  1.00 0.00 ? 26 CYS A HA   3  
ATOM 1309 H HB2  . CYS A 1 26 ? 11.420 15.079 -7.763  1.00 0.00 ? 26 CYS A HB2  3  
ATOM 1310 H HB3  . CYS A 1 26 ? 10.605 13.941 -6.675  1.00 0.00 ? 26 CYS A HB3  3  
ATOM 1311 H HG   . CYS A 1 26 ? 9.608  13.808 -9.119  1.00 0.00 ? 26 CYS A HG   3  
ATOM 1312 N N    . CYS A 1 27 ? 9.646  15.245 -3.922  1.00 0.00 ? 27 CYS A N    3  
ATOM 1313 C CA   . CYS A 1 27 ? 8.773  14.920 -2.787  1.00 0.00 ? 27 CYS A CA   3  
ATOM 1314 C C    . CYS A 1 27 ? 7.704  15.998 -2.515  1.00 0.00 ? 27 CYS A C    3  
ATOM 1315 O O    . CYS A 1 27 ? 8.004  17.103 -2.052  1.00 0.00 ? 27 CYS A O    3  
ATOM 1316 C CB   . CYS A 1 27 ? 9.627  14.617 -1.549  1.00 0.00 ? 27 CYS A CB   3  
ATOM 1317 S SG   . CYS A 1 27 ? 8.684  14.512 -0.000  1.00 0.00 ? 27 CYS A SG   3  
ATOM 1318 H H    . CYS A 1 27 ? 10.643 15.147 -3.791  1.00 0.00 ? 27 CYS A H    3  
ATOM 1319 H HA   . CYS A 1 27 ? 8.244  14.003 -3.042  1.00 0.00 ? 27 CYS A HA   3  
ATOM 1320 H HB2  . CYS A 1 27 ? 10.143 13.671 -1.712  1.00 0.00 ? 27 CYS A HB2  3  
ATOM 1321 H HB3  . CYS A 1 27 ? 10.380 15.397 -1.432  1.00 0.00 ? 27 CYS A HB3  3  
ATOM 1322 N N    . LYS A 1 28 ? 6.448  15.660 -2.846  1.00 0.00 ? 28 LYS A N    3  
ATOM 1323 C CA   . LYS A 1 28 ? 5.255  16.517 -2.711  1.00 0.00 ? 28 LYS A CA   3  
ATOM 1324 C C    . LYS A 1 28 ? 3.977  15.694 -2.517  1.00 0.00 ? 28 LYS A C    3  
ATOM 1325 O O    . LYS A 1 28 ? 3.228  15.941 -1.571  1.00 0.00 ? 28 LYS A O    3  
ATOM 1326 C CB   . LYS A 1 28 ? 5.181  17.463 -3.931  1.00 0.00 ? 28 LYS A CB   3  
ATOM 1327 C CG   . LYS A 1 28 ? 4.217  18.653 -3.772  1.00 0.00 ? 28 LYS A CG   3  
ATOM 1328 C CD   . LYS A 1 28 ? 2.775  18.357 -4.218  1.00 0.00 ? 28 LYS A CD   3  
ATOM 1329 C CE   . LYS A 1 28 ? 1.826  19.546 -4.006  1.00 0.00 ? 28 LYS A CE   3  
ATOM 1330 N NZ   . LYS A 1 28 ? 2.173  20.722 -4.848  1.00 0.00 ? 28 LYS A NZ   3  
ATOM 1331 H H    . LYS A 1 28 ? 6.359  14.725 -3.219  1.00 0.00 ? 28 LYS A H    3  
ATOM 1332 H HA   . LYS A 1 28 ? 5.370  17.126 -1.812  1.00 0.00 ? 28 LYS A HA   3  
ATOM 1333 H HB2  . LYS A 1 28 ? 6.174  17.891 -4.075  1.00 0.00 ? 28 LYS A HB2  3  
ATOM 1334 H HB3  . LYS A 1 28 ? 4.936  16.904 -4.835  1.00 0.00 ? 28 LYS A HB3  3  
ATOM 1335 H HG2  . LYS A 1 28 ? 4.220  18.988 -2.732  1.00 0.00 ? 28 LYS A HG2  3  
ATOM 1336 H HG3  . LYS A 1 28 ? 4.602  19.468 -4.386  1.00 0.00 ? 28 LYS A HG3  3  
ATOM 1337 H HD2  . LYS A 1 28 ? 2.770  18.068 -5.271  1.00 0.00 ? 28 LYS A HD2  3  
ATOM 1338 H HD3  . LYS A 1 28 ? 2.385  17.528 -3.634  1.00 0.00 ? 28 LYS A HD3  3  
ATOM 1339 H HE2  . LYS A 1 28 ? 0.809  19.217 -4.247  1.00 0.00 ? 28 LYS A HE2  3  
ATOM 1340 H HE3  . LYS A 1 28 ? 1.841  19.823 -2.948  1.00 0.00 ? 28 LYS A HE3  3  
ATOM 1341 H HZ1  . LYS A 1 28 ? 1.502  21.467 -4.717  1.00 0.00 ? 28 LYS A HZ1  3  
ATOM 1342 H HZ2  . LYS A 1 28 ? 2.176  20.485 -5.830  1.00 0.00 ? 28 LYS A HZ2  3  
ATOM 1343 H HZ3  . LYS A 1 28 ? 3.083  21.092 -4.609  1.00 0.00 ? 28 LYS A HZ3  3  
ATOM 1344 N N    . LYS A 1 29 ? 3.737  14.714 -3.400  1.00 0.00 ? 29 LYS A N    3  
ATOM 1345 C CA   . LYS A 1 29 ? 2.535  13.855 -3.431  1.00 0.00 ? 29 LYS A CA   3  
ATOM 1346 C C    . LYS A 1 29 ? 2.868  12.356 -3.644  1.00 0.00 ? 29 LYS A C    3  
ATOM 1347 O O    . LYS A 1 29 ? 2.547  11.811 -4.703  1.00 0.00 ? 29 LYS A O    3  
ATOM 1348 C CB   . LYS A 1 29 ? 1.567  14.434 -4.494  1.00 0.00 ? 29 LYS A CB   3  
ATOM 1349 C CG   . LYS A 1 29 ? 0.092  14.053 -4.289  1.00 0.00 ? 29 LYS A CG   3  
ATOM 1350 C CD   . LYS A 1 29 ? -0.521 14.751 -3.060  1.00 0.00 ? 29 LYS A CD   3  
ATOM 1351 C CE   . LYS A 1 29 ? -2.052 14.647 -3.022  1.00 0.00 ? 29 LYS A CE   3  
ATOM 1352 N NZ   . LYS A 1 29 ? -2.525 13.255 -2.798  1.00 0.00 ? 29 LYS A NZ   3  
ATOM 1353 H H    . LYS A 1 29 ? 4.407  14.627 -4.148  1.00 0.00 ? 29 LYS A H    3  
ATOM 1354 H HA   . LYS A 1 29 ? 2.046  13.922 -2.460  1.00 0.00 ? 29 LYS A HA   3  
ATOM 1355 H HB2  . LYS A 1 29 ? 1.627  15.523 -4.490  1.00 0.00 ? 29 LYS A HB2  3  
ATOM 1356 H HB3  . LYS A 1 29 ? 1.880  14.116 -5.491  1.00 0.00 ? 29 LYS A HB3  3  
ATOM 1357 H HG2  . LYS A 1 29 ? -0.461 14.365 -5.177  1.00 0.00 ? 29 LYS A HG2  3  
ATOM 1358 H HG3  . LYS A 1 29 ? -0.000 12.971 -4.190  1.00 0.00 ? 29 LYS A HG3  3  
ATOM 1359 H HD2  . LYS A 1 29 ? -0.107 14.331 -2.142  1.00 0.00 ? 29 LYS A HD2  3  
ATOM 1360 H HD3  . LYS A 1 29 ? -0.264 15.810 -3.095  1.00 0.00 ? 29 LYS A HD3  3  
ATOM 1361 H HE2  . LYS A 1 29 ? -2.416 15.290 -2.215  1.00 0.00 ? 29 LYS A HE2  3  
ATOM 1362 H HE3  . LYS A 1 29 ? -2.454 15.037 -3.961  1.00 0.00 ? 29 LYS A HE3  3  
ATOM 1363 H HZ1  . LYS A 1 29 ? -2.244 12.641 -3.549  1.00 0.00 ? 29 LYS A HZ1  3  
ATOM 1364 H HZ2  . LYS A 1 29 ? -3.534 13.223 -2.743  1.00 0.00 ? 29 LYS A HZ2  3  
ATOM 1365 H HZ3  . LYS A 1 29 ? -2.165 12.879 -1.930  1.00 0.00 ? 29 LYS A HZ3  3  
ATOM 1366 N N    . PRO A 1 30 ? 3.531  11.685 -2.678  1.00 0.00 ? 30 PRO A N    3  
ATOM 1367 C CA   . PRO A 1 30 ? 3.815  10.241 -2.736  1.00 0.00 ? 30 PRO A CA   3  
ATOM 1368 C C    . PRO A 1 30 ? 2.530  9.392  -2.588  1.00 0.00 ? 30 PRO A C    3  
ATOM 1369 O O    . PRO A 1 30 ? 2.301  8.483  -3.418  1.00 0.00 ? 30 PRO A O    3  
ATOM 1370 C CB   . PRO A 1 30 ? 4.815  9.987  -1.601  1.00 0.00 ? 30 PRO A CB   3  
ATOM 1371 C CG   . PRO A 1 30 ? 4.494  11.069 -0.576  1.00 0.00 ? 30 PRO A CG   3  
ATOM 1372 C CD   . PRO A 1 30 ? 4.050  12.250 -1.437  1.00 0.00 ? 30 PRO A CD   3  
ATOM 1373 O OXT  . PRO A 1 30 ? 1.755  9.628  -1.636  1.00 0.00 ? 30 PRO A OXT  3  
ATOM 1374 H HA   . PRO A 1 30 ? 4.294  9.995  -3.688  1.00 0.00 ? 30 PRO A HA   3  
ATOM 1375 H HB2  . PRO A 1 30 ? 4.716  8.988  -1.179  1.00 0.00 ? 30 PRO A HB2  3  
ATOM 1376 H HB3  . PRO A 1 30 ? 5.828  10.139 -1.969  1.00 0.00 ? 30 PRO A HB3  3  
ATOM 1377 H HG2  . PRO A 1 30 ? 3.668  10.746 0.058   1.00 0.00 ? 30 PRO A HG2  3  
ATOM 1378 H HG3  . PRO A 1 30 ? 5.360  11.318 0.034   1.00 0.00 ? 30 PRO A HG3  3  
ATOM 1379 H HD2  . PRO A 1 30 ? 3.293  12.830 -0.908  1.00 0.00 ? 30 PRO A HD2  3  
ATOM 1380 H HD3  . PRO A 1 30 ? 4.916  12.876 -1.658  1.00 0.00 ? 30 PRO A HD3  3  
ATOM 1381 N N    . GLY A 1 1  ? 1.334  0.005  0.364   1.00 0.00 ? 1  GLY A N    4  
ATOM 1382 C CA   . GLY A 1 1  ? 1.918  -0.220 -0.978  1.00 0.00 ? 1  GLY A CA   4  
ATOM 1383 C C    . GLY A 1 1  ? 1.659  0.950  -1.915  1.00 0.00 ? 1  GLY A C    4  
ATOM 1384 O O    . GLY A 1 1  ? 0.666  0.933  -2.645  1.00 0.00 ? 1  GLY A O    4  
ATOM 1385 H H1   . GLY A 1 1  ? 1.736  0.825  0.795   1.00 0.00 ? 1  GLY A H1   4  
ATOM 1386 H H2   . GLY A 1 1  ? 1.522  -0.791 0.956   1.00 0.00 ? 1  GLY A H2   4  
ATOM 1387 H H3   . GLY A 1 1  ? 0.335  0.127  0.297   1.00 0.00 ? 1  GLY A H3   4  
ATOM 1388 H HA2  . GLY A 1 1  ? 2.994  -0.381 -0.898  1.00 0.00 ? 1  GLY A HA2  4  
ATOM 1389 H HA3  . GLY A 1 1  ? 1.466  -1.110 -1.421  1.00 0.00 ? 1  GLY A HA3  4  
ATOM 1390 N N    . ALA A 1 2  ? 2.545  1.955  -1.916  1.00 0.00 ? 2  ALA A N    4  
ATOM 1391 C CA   . ALA A 1 2  ? 2.448  3.157  -2.763  1.00 0.00 ? 2  ALA A CA   4  
ATOM 1392 C C    . ALA A 1 2  ? 3.685  3.390  -3.656  1.00 0.00 ? 2  ALA A C    4  
ATOM 1393 O O    . ALA A 1 2  ? 3.552  3.929  -4.756  1.00 0.00 ? 2  ALA A O    4  
ATOM 1394 C CB   . ALA A 1 2  ? 2.176  4.357  -1.849  1.00 0.00 ? 2  ALA A CB   4  
ATOM 1395 H H    . ALA A 1 2  ? 3.311  1.900  -1.259  1.00 0.00 ? 2  ALA A H    4  
ATOM 1396 H HA   . ALA A 1 2  ? 1.596  3.060  -3.438  1.00 0.00 ? 2  ALA A HA   4  
ATOM 1397 H HB1  . ALA A 1 2  ? 2.038  5.252  -2.456  1.00 0.00 ? 2  ALA A HB1  4  
ATOM 1398 H HB2  . ALA A 1 2  ? 1.270  4.185  -1.268  1.00 0.00 ? 2  ALA A HB2  4  
ATOM 1399 H HB3  . ALA A 1 2  ? 3.016  4.514  -1.171  1.00 0.00 ? 2  ALA A HB3  4  
ATOM 1400 N N    . ILE A 1 3  ? 4.868  2.938  -3.217  1.00 0.00 ? 3  ILE A N    4  
ATOM 1401 C CA   . ILE A 1 3  ? 6.159  3.007  -3.924  1.00 0.00 ? 3  ILE A CA   4  
ATOM 1402 C C    . ILE A 1 3  ? 6.838  1.624  -3.898  1.00 0.00 ? 3  ILE A C    4  
ATOM 1403 O O    . ILE A 1 3  ? 6.663  0.853  -2.954  1.00 0.00 ? 3  ILE A O    4  
ATOM 1404 C CB   . ILE A 1 3  ? 7.066  4.089  -3.275  1.00 0.00 ? 3  ILE A CB   4  
ATOM 1405 C CG1  . ILE A 1 3  ? 6.433  5.497  -3.225  1.00 0.00 ? 3  ILE A CG1  4  
ATOM 1406 C CG2  . ILE A 1 3  ? 8.432  4.180  -3.980  1.00 0.00 ? 3  ILE A CG2  4  
ATOM 1407 C CD1  . ILE A 1 3  ? 6.203  6.159  -4.588  1.00 0.00 ? 3  ILE A CD1  4  
ATOM 1408 H H    . ILE A 1 3  ? 4.878  2.478  -2.319  1.00 0.00 ? 3  ILE A H    4  
ATOM 1409 H HA   . ILE A 1 3  ? 5.985  3.275  -4.966  1.00 0.00 ? 3  ILE A HA   4  
ATOM 1410 H HB   . ILE A 1 3  ? 7.246  3.794  -2.241  1.00 0.00 ? 3  ILE A HB   4  
ATOM 1411 H HG12 . ILE A 1 3  ? 5.480  5.450  -2.697  1.00 0.00 ? 3  ILE A HG12 4  
ATOM 1412 H HG13 . ILE A 1 3  ? 7.081  6.149  -2.638  1.00 0.00 ? 3  ILE A HG13 4  
ATOM 1413 H HG21 . ILE A 1 3  ? 9.041  3.307  -3.755  1.00 0.00 ? 3  ILE A HG21 4  
ATOM 1414 H HG22 . ILE A 1 3  ? 8.288  4.255  -5.055  1.00 0.00 ? 3  ILE A HG22 4  
ATOM 1415 H HG23 . ILE A 1 3  ? 8.981  5.059  -3.644  1.00 0.00 ? 3  ILE A HG23 4  
ATOM 1416 H HD11 . ILE A 1 3  ? 5.611  5.515  -5.236  1.00 0.00 ? 3  ILE A HD11 4  
ATOM 1417 H HD12 . ILE A 1 3  ? 5.664  7.092  -4.429  1.00 0.00 ? 3  ILE A HD12 4  
ATOM 1418 H HD13 . ILE A 1 3  ? 7.151  6.382  -5.074  1.00 0.00 ? 3  ILE A HD13 4  
ATOM 1419 N N    . CYS A 1 4  ? 7.640  1.327  -4.926  1.00 0.00 ? 4  CYS A N    4  
ATOM 1420 C CA   . CYS A 1 4  ? 8.429  0.099  -5.078  1.00 0.00 ? 4  CYS A CA   4  
ATOM 1421 C C    . CYS A 1 4  ? 9.423  -0.117 -3.913  1.00 0.00 ? 4  CYS A C    4  
ATOM 1422 O O    . CYS A 1 4  ? 9.312  -1.099 -3.173  1.00 0.00 ? 4  CYS A O    4  
ATOM 1423 C CB   . CYS A 1 4  ? 9.099  0.174  -6.459  1.00 0.00 ? 4  CYS A CB   4  
ATOM 1424 S SG   . CYS A 1 4  ? 10.013 -1.280 -7.032  1.00 0.00 ? 4  CYS A SG   4  
ATOM 1425 H H    . CYS A 1 4  ? 7.707  2.023  -5.653  1.00 0.00 ? 4  CYS A H    4  
ATOM 1426 H HA   . CYS A 1 4  ? 7.743  -0.751 -5.084  1.00 0.00 ? 4  CYS A HA   4  
ATOM 1427 H HB2  . CYS A 1 4  ? 8.304  0.344  -7.184  1.00 0.00 ? 4  CYS A HB2  4  
ATOM 1428 H HB3  . CYS A 1 4  ? 9.761  1.039  -6.492  1.00 0.00 ? 4  CYS A HB3  4  
ATOM 1429 N N    . HIS A 1 5  ? 10.372 0.810  -3.725  1.00 0.00 ? 5  HIS A N    4  
ATOM 1430 C CA   . HIS A 1 5  ? 11.281 0.873  -2.570  1.00 0.00 ? 5  HIS A CA   4  
ATOM 1431 C C    . HIS A 1 5  ? 11.730 2.333  -2.314  1.00 0.00 ? 5  HIS A C    4  
ATOM 1432 O O    . HIS A 1 5  ? 12.723 2.778  -2.901  1.00 0.00 ? 5  HIS A O    4  
ATOM 1433 C CB   . HIS A 1 5  ? 12.477 -0.072 -2.784  1.00 0.00 ? 5  HIS A CB   4  
ATOM 1434 C CG   . HIS A 1 5  ? 13.385 -0.152 -1.581  1.00 0.00 ? 5  HIS A CG   4  
ATOM 1435 N ND1  . HIS A 1 5  ? 14.565 0.539  -1.407  1.00 0.00 ? 5  HIS A ND1  4  
ATOM 1436 C CD2  . HIS A 1 5  ? 13.178 -0.912 -0.460  1.00 0.00 ? 5  HIS A CD2  4  
ATOM 1437 C CE1  . HIS A 1 5  ? 15.066 0.202  -0.206  1.00 0.00 ? 5  HIS A CE1  4  
ATOM 1438 N NE2  . HIS A 1 5  ? 14.256 -0.680 0.407   1.00 0.00 ? 5  HIS A NE2  4  
ATOM 1439 H H    . HIS A 1 5  ? 10.413 1.567  -4.389  1.00 0.00 ? 5  HIS A H    4  
ATOM 1440 H HA   . HIS A 1 5  ? 10.751 0.514  -1.688  1.00 0.00 ? 5  HIS A HA   4  
ATOM 1441 H HB2  . HIS A 1 5  ? 12.105 -1.077 -2.991  1.00 0.00 ? 5  HIS A HB2  4  
ATOM 1442 H HB3  . HIS A 1 5  ? 13.055 0.252  -3.650  1.00 0.00 ? 5  HIS A HB3  4  
ATOM 1443 H HD1  . HIS A 1 5  ? 14.980 1.197  -2.056  1.00 0.00 ? 5  HIS A HD1  4  
ATOM 1444 H HD2  . HIS A 1 5  ? 12.332 -1.565 -0.283  1.00 0.00 ? 5  HIS A HD2  4  
ATOM 1445 H HE1  . HIS A 1 5  ? 15.993 0.587  0.208   1.00 0.00 ? 5  HIS A HE1  4  
ATOM 1446 N N    . PRO A 1 6  ? 10.986 3.116  -1.507  1.00 0.00 ? 6  PRO A N    4  
ATOM 1447 C CA   . PRO A 1 6  ? 11.326 4.510  -1.214  1.00 0.00 ? 6  PRO A CA   4  
ATOM 1448 C C    . PRO A 1 6  ? 12.482 4.626  -0.205  1.00 0.00 ? 6  PRO A C    4  
ATOM 1449 O O    . PRO A 1 6  ? 12.731 3.719  0.595   1.00 0.00 ? 6  PRO A O    4  
ATOM 1450 C CB   . PRO A 1 6  ? 10.040 5.120  -0.643  1.00 0.00 ? 6  PRO A CB   4  
ATOM 1451 C CG   . PRO A 1 6  ? 9.358  3.937  0.044   1.00 0.00 ? 6  PRO A CG   4  
ATOM 1452 C CD   . PRO A 1 6  ? 9.771  2.729  -0.798  1.00 0.00 ? 6  PRO A CD   4  
ATOM 1453 H HA   . PRO A 1 6  ? 11.597 5.033  -2.133  1.00 0.00 ? 6  PRO A HA   4  
ATOM 1454 H HB2  . PRO A 1 6  ? 10.238 5.933  0.057   1.00 0.00 ? 6  PRO A HB2  4  
ATOM 1455 H HB3  . PRO A 1 6  ? 9.411  5.480  -1.456  1.00 0.00 ? 6  PRO A HB3  4  
ATOM 1456 H HG2  . PRO A 1 6  ? 9.751  3.828  1.056   1.00 0.00 ? 6  PRO A HG2  4  
ATOM 1457 H HG3  . PRO A 1 6  ? 8.274  4.060  0.071   1.00 0.00 ? 6  PRO A HG3  4  
ATOM 1458 H HD2  . PRO A 1 6  ? 9.953  1.874  -0.144  1.00 0.00 ? 6  PRO A HD2  4  
ATOM 1459 H HD3  . PRO A 1 6  ? 8.987  2.486  -1.514  1.00 0.00 ? 6  PRO A HD3  4  
ATOM 1460 N N    . VAL A 1 7  ? 13.140 5.791  -0.193  1.00 0.00 ? 7  VAL A N    4  
ATOM 1461 C CA   . VAL A 1 7  ? 14.178 6.176  0.795   1.00 0.00 ? 7  VAL A CA   4  
ATOM 1462 C C    . VAL A 1 7  ? 13.872 7.538  1.458   1.00 0.00 ? 7  VAL A C    4  
ATOM 1463 O O    . VAL A 1 7  ? 14.463 7.885  2.481   1.00 0.00 ? 7  VAL A O    4  
ATOM 1464 C CB   . VAL A 1 7  ? 15.594 6.149  0.158   1.00 0.00 ? 7  VAL A CB   4  
ATOM 1465 C CG1  . VAL A 1 7  ? 16.707 6.090  1.216   1.00 0.00 ? 7  VAL A CG1  4  
ATOM 1466 C CG2  . VAL A 1 7  ? 15.820 4.935  -0.761  1.00 0.00 ? 7  VAL A CG2  4  
ATOM 1467 H H    . VAL A 1 7  ? 12.932 6.425  -0.952  1.00 0.00 ? 7  VAL A H    4  
ATOM 1468 H HA   . VAL A 1 7  ? 14.172 5.441  1.601   1.00 0.00 ? 7  VAL A HA   4  
ATOM 1469 H HB   . VAL A 1 7  ? 15.730 7.049  -0.439  1.00 0.00 ? 7  VAL A HB   4  
ATOM 1470 H HG11 . VAL A 1 7  ? 17.681 6.023  0.732   1.00 0.00 ? 7  VAL A HG11 4  
ATOM 1471 H HG12 . VAL A 1 7  ? 16.705 6.991  1.827   1.00 0.00 ? 7  VAL A HG12 4  
ATOM 1472 H HG13 . VAL A 1 7  ? 16.569 5.219  1.859   1.00 0.00 ? 7  VAL A HG13 4  
ATOM 1473 H HG21 . VAL A 1 7  ? 16.847 4.929  -1.126  1.00 0.00 ? 7  VAL A HG21 4  
ATOM 1474 H HG22 . VAL A 1 7  ? 15.627 4.011  -0.215  1.00 0.00 ? 7  VAL A HG22 4  
ATOM 1475 H HG23 . VAL A 1 7  ? 15.162 4.988  -1.629  1.00 0.00 ? 7  VAL A HG23 4  
ATOM 1476 N N    . PHE A 1 8  ? 12.916 8.303  0.911   1.00 0.00 ? 8  PHE A N    4  
ATOM 1477 C CA   . PHE A 1 8  ? 12.497 9.628  1.388   1.00 0.00 ? 8  PHE A CA   4  
ATOM 1478 C C    . PHE A 1 8  ? 10.965 9.800  1.271   1.00 0.00 ? 8  PHE A C    4  
ATOM 1479 O O    . PHE A 1 8  ? 10.235 9.389  2.175   1.00 0.00 ? 8  PHE A O    4  
ATOM 1480 C CB   . PHE A 1 8  ? 13.344 10.732 0.706   1.00 0.00 ? 8  PHE A CB   4  
ATOM 1481 C CG   . PHE A 1 8  ? 13.273 10.828 -0.815  1.00 0.00 ? 8  PHE A CG   4  
ATOM 1482 C CD1  . PHE A 1 8  ? 12.582 11.895 -1.426  1.00 0.00 ? 8  PHE A CD1  4  
ATOM 1483 C CD2  . PHE A 1 8  ? 13.876 9.845  -1.626  1.00 0.00 ? 8  PHE A CD2  4  
ATOM 1484 C CE1  . PHE A 1 8  ? 12.435 11.937 -2.824  1.00 0.00 ? 8  PHE A CE1  4  
ATOM 1485 C CE2  . PHE A 1 8  ? 13.740 9.895  -3.025  1.00 0.00 ? 8  PHE A CE2  4  
ATOM 1486 C CZ   . PHE A 1 8  ? 13.014 10.938 -3.624  1.00 0.00 ? 8  PHE A CZ   4  
ATOM 1487 H H    . PHE A 1 8  ? 12.432 7.925  0.113   1.00 0.00 ? 8  PHE A H    4  
ATOM 1488 H HA   . PHE A 1 8  ? 12.711 9.691  2.457   1.00 0.00 ? 8  PHE A HA   4  
ATOM 1489 H HB2  . PHE A 1 8  ? 13.053 11.692 1.134   1.00 0.00 ? 8  PHE A HB2  4  
ATOM 1490 H HB3  . PHE A 1 8  ? 14.389 10.575 0.981   1.00 0.00 ? 8  PHE A HB3  4  
ATOM 1491 H HD1  . PHE A 1 8  ? 12.145 12.679 -0.822  1.00 0.00 ? 8  PHE A HD1  4  
ATOM 1492 H HD2  . PHE A 1 8  ? 14.447 9.044  -1.179  1.00 0.00 ? 8  PHE A HD2  4  
ATOM 1493 H HE1  . PHE A 1 8  ? 11.893 12.749 -3.290  1.00 0.00 ? 8  PHE A HE1  4  
ATOM 1494 H HE2  . PHE A 1 8  ? 14.194 9.131  -3.638  1.00 0.00 ? 8  PHE A HE2  4  
ATOM 1495 H HZ   . PHE A 1 8  ? 12.908 10.982 -4.699  1.00 0.00 ? 8  PHE A HZ   4  
ATOM 1496 N N    . CYS A 1 9  ? 10.467 10.370 0.168   1.00 0.00 ? 9  CYS A N    4  
ATOM 1497 C CA   . CYS A 1 9  ? 9.051  10.631 -0.127  1.00 0.00 ? 9  CYS A CA   4  
ATOM 1498 C C    . CYS A 1 9  ? 8.786  10.912 -1.635  1.00 0.00 ? 9  CYS A C    4  
ATOM 1499 O O    . CYS A 1 9  ? 8.202  11.945 -1.975  1.00 0.00 ? 9  CYS A O    4  
ATOM 1500 C CB   . CYS A 1 9  ? 8.571  11.769 0.799   1.00 0.00 ? 9  CYS A CB   4  
ATOM 1501 S SG   . CYS A 1 9  ? 9.648  13.227 0.981   1.00 0.00 ? 9  CYS A SG   4  
ATOM 1502 H H    . CYS A 1 9  ? 11.141 10.659 -0.525  1.00 0.00 ? 9  CYS A H    4  
ATOM 1503 H HA   . CYS A 1 9  ? 8.475  9.739  0.123   1.00 0.00 ? 9  CYS A HA   4  
ATOM 1504 H HB2  . CYS A 1 9  ? 7.582  12.103 0.485   1.00 0.00 ? 9  CYS A HB2  4  
ATOM 1505 H HB3  . CYS A 1 9  ? 8.451  11.345 1.796   1.00 0.00 ? 9  CYS A HB3  4  
ATOM 1506 N N    . PRO A 1 10 ? 9.213  10.034 -2.570  1.00 0.00 ? 10 PRO A N    4  
ATOM 1507 C CA   . PRO A 1 10 ? 9.134  10.289 -4.016  1.00 0.00 ? 10 PRO A CA   4  
ATOM 1508 C C    . PRO A 1 10 ? 7.691  10.385 -4.551  1.00 0.00 ? 10 PRO A C    4  
ATOM 1509 O O    . PRO A 1 10 ? 6.833  9.578  -4.200  1.00 0.00 ? 10 PRO A O    4  
ATOM 1510 C CB   . PRO A 1 10 ? 9.896  9.129  -4.670  1.00 0.00 ? 10 PRO A CB   4  
ATOM 1511 C CG   . PRO A 1 10 ? 9.797  7.996  -3.653  1.00 0.00 ? 10 PRO A CG   4  
ATOM 1512 C CD   . PRO A 1 10 ? 9.823  8.733  -2.319  1.00 0.00 ? 10 PRO A CD   4  
ATOM 1513 H HA   . PRO A 1 10 ? 9.655  11.221 -4.243  1.00 0.00 ? 10 PRO A HA   4  
ATOM 1514 H HB2  . PRO A 1 10 ? 9.465  8.840  -5.630  1.00 0.00 ? 10 PRO A HB2  4  
ATOM 1515 H HB3  . PRO A 1 10 ? 10.941 9.408  -4.793  1.00 0.00 ? 10 PRO A HB3  4  
ATOM 1516 H HG2  . PRO A 1 10 ? 8.841  7.487  -3.766  1.00 0.00 ? 10 PRO A HG2  4  
ATOM 1517 H HG3  . PRO A 1 10 ? 10.624 7.292  -3.744  1.00 0.00 ? 10 PRO A HG3  4  
ATOM 1518 H HD2  . PRO A 1 10 ? 9.271  8.168  -1.565  1.00 0.00 ? 10 PRO A HD2  4  
ATOM 1519 H HD3  . PRO A 1 10 ? 10.859 8.869  -2.008  1.00 0.00 ? 10 PRO A HD3  4  
ATOM 1520 N N    . ARG A 1 11 ? 7.435  11.351 -5.450  1.00 0.00 ? 11 ARG A N    4  
ATOM 1521 C CA   . ARG A 1 11 ? 6.114  11.665 -6.054  1.00 0.00 ? 11 ARG A CA   4  
ATOM 1522 C C    . ARG A 1 11 ? 5.610  10.643 -7.098  1.00 0.00 ? 11 ARG A C    4  
ATOM 1523 O O    . ARG A 1 11 ? 4.443  10.681 -7.488  1.00 0.00 ? 11 ARG A O    4  
ATOM 1524 C CB   . ARG A 1 11 ? 6.209  13.077 -6.665  1.00 0.00 ? 11 ARG A CB   4  
ATOM 1525 C CG   . ARG A 1 11 ? 4.857  13.731 -6.995  1.00 0.00 ? 11 ARG A CG   4  
ATOM 1526 C CD   . ARG A 1 11 ? 5.056  15.125 -7.598  1.00 0.00 ? 11 ARG A CD   4  
ATOM 1527 N NE   . ARG A 1 11 ? 3.763  15.817 -7.758  1.00 0.00 ? 11 ARG A NE   4  
ATOM 1528 C CZ   . ARG A 1 11 ? 3.566  17.046 -8.200  1.00 0.00 ? 11 ARG A CZ   4  
ATOM 1529 N NH1  . ARG A 1 11 ? 4.553  17.819 -8.553  1.00 0.00 ? 11 ARG A NH1  4  
ATOM 1530 N NH2  . ARG A 1 11 ? 2.361  17.529 -8.293  1.00 0.00 ? 11 ARG A NH2  4  
ATOM 1531 H H    . ARG A 1 11 ? 8.214  11.954 -5.680  1.00 0.00 ? 11 ARG A H    4  
ATOM 1532 H HA   . ARG A 1 11 ? 5.370  11.674 -5.256  1.00 0.00 ? 11 ARG A HA   4  
ATOM 1533 H HB2  . ARG A 1 11 ? 6.714  13.720 -5.945  1.00 0.00 ? 11 ARG A HB2  4  
ATOM 1534 H HB3  . ARG A 1 11 ? 6.819  13.032 -7.569  1.00 0.00 ? 11 ARG A HB3  4  
ATOM 1535 H HG2  . ARG A 1 11 ? 4.308  13.133 -7.720  1.00 0.00 ? 11 ARG A HG2  4  
ATOM 1536 H HG3  . ARG A 1 11 ? 4.267  13.808 -6.082  1.00 0.00 ? 11 ARG A HG3  4  
ATOM 1537 H HD2  . ARG A 1 11 ? 5.712  15.706 -6.950  1.00 0.00 ? 11 ARG A HD2  4  
ATOM 1538 H HD3  . ARG A 1 11 ? 5.540  15.019 -8.572  1.00 0.00 ? 11 ARG A HD3  4  
ATOM 1539 H HE   . ARG A 1 11 ? 2.928  15.295 -7.545  1.00 0.00 ? 11 ARG A HE   4  
ATOM 1540 H HH11 . ARG A 1 11 ? 5.490  17.456 -8.508  1.00 0.00 ? 11 ARG A HH11 4  
ATOM 1541 H HH12 . ARG A 1 11 ? 4.386  18.745 -8.910  1.00 0.00 ? 11 ARG A HH12 4  
ATOM 1542 H HH21 . ARG A 1 11 ? 1.564  16.966 -8.043  1.00 0.00 ? 11 ARG A HH21 4  
ATOM 1543 H HH22 . ARG A 1 11 ? 2.214  18.462 -8.642  1.00 0.00 ? 11 ARG A HH22 4  
ATOM 1544 N N    . ARG A 1 12 ? 6.488  9.751  -7.571  1.00 0.00 ? 12 ARG A N    4  
ATOM 1545 C CA   . ARG A 1 12 ? 6.201  8.618  -8.481  1.00 0.00 ? 12 ARG A CA   4  
ATOM 1546 C C    . ARG A 1 12 ? 5.237  7.583  -7.860  1.00 0.00 ? 12 ARG A C    4  
ATOM 1547 O O    . ARG A 1 12 ? 4.704  7.787  -6.770  1.00 0.00 ? 12 ARG A O    4  
ATOM 1548 C CB   . ARG A 1 12 ? 7.547  7.996  -8.908  1.00 0.00 ? 12 ARG A CB   4  
ATOM 1549 C CG   . ARG A 1 12 ? 8.304  8.781  -9.992  1.00 0.00 ? 12 ARG A CG   4  
ATOM 1550 C CD   . ARG A 1 12 ? 7.624  8.740  -11.371 1.00 0.00 ? 12 ARG A CD   4  
ATOM 1551 N NE   . ARG A 1 12 ? 6.876  9.975  -11.680 1.00 0.00 ? 12 ARG A NE   4  
ATOM 1552 C CZ   . ARG A 1 12 ? 6.266  10.256 -12.820 1.00 0.00 ? 12 ARG A CZ   4  
ATOM 1553 N NH1  . ARG A 1 12 ? 6.179  9.392  -13.793 1.00 0.00 ? 12 ARG A NH1  4  
ATOM 1554 N NH2  . ARG A 1 12 ? 5.727  11.425 -13.012 1.00 0.00 ? 12 ARG A NH2  4  
ATOM 1555 H H    . ARG A 1 12 ? 7.408  9.833  -7.167  1.00 0.00 ? 12 ARG A H    4  
ATOM 1556 H HA   . ARG A 1 12 ? 5.684  8.994  -9.365  1.00 0.00 ? 12 ARG A HA   4  
ATOM 1557 H HB2  . ARG A 1 12 ? 8.187  7.928  -8.028  1.00 0.00 ? 12 ARG A HB2  4  
ATOM 1558 H HB3  . ARG A 1 12 ? 7.398  6.985  -9.283  1.00 0.00 ? 12 ARG A HB3  4  
ATOM 1559 H HG2  . ARG A 1 12 ? 8.468  9.810  -9.674  1.00 0.00 ? 12 ARG A HG2  4  
ATOM 1560 H HG3  . ARG A 1 12 ? 9.281  8.311  -10.102 1.00 0.00 ? 12 ARG A HG3  4  
ATOM 1561 H HD2  . ARG A 1 12 ? 8.404  8.608  -12.124 1.00 0.00 ? 12 ARG A HD2  4  
ATOM 1562 H HD3  . ARG A 1 12 ? 6.953  7.880  -11.422 1.00 0.00 ? 12 ARG A HD3  4  
ATOM 1563 H HE   . ARG A 1 12 ? 6.889  10.717 -10.998 1.00 0.00 ? 12 ARG A HE   4  
ATOM 1564 H HH11 . ARG A 1 12 ? 6.595  8.485  -13.678 1.00 0.00 ? 12 ARG A HH11 4  
ATOM 1565 H HH12 . ARG A 1 12 ? 5.718  9.627  -14.655 1.00 0.00 ? 12 ARG A HH12 4  
ATOM 1566 H HH21 . ARG A 1 12 ? 5.788  12.138 -12.302 1.00 0.00 ? 12 ARG A HH21 4  
ATOM 1567 H HH22 . ARG A 1 12 ? 5.283  11.640 -13.889 1.00 0.00 ? 12 ARG A HH22 4  
ATOM 1568 N N    . TYR A 1 13 ? 4.989  6.474  -8.565  1.00 0.00 ? 13 TYR A N    4  
ATOM 1569 C CA   . TYR A 1 13 ? 3.941  5.494  -8.242  1.00 0.00 ? 13 TYR A CA   4  
ATOM 1570 C C    . TYR A 1 13 ? 4.416  4.040  -8.405  1.00 0.00 ? 13 TYR A C    4  
ATOM 1571 O O    . TYR A 1 13 ? 5.187  3.727  -9.319  1.00 0.00 ? 13 TYR A O    4  
ATOM 1572 C CB   . TYR A 1 13 ? 2.740  5.734  -9.175  1.00 0.00 ? 13 TYR A CB   4  
ATOM 1573 C CG   . TYR A 1 13 ? 2.333  7.182  -9.401  1.00 0.00 ? 13 TYR A CG   4  
ATOM 1574 C CD1  . TYR A 1 13 ? 2.832  7.883  -10.520 1.00 0.00 ? 13 TYR A CD1  4  
ATOM 1575 C CD2  . TYR A 1 13 ? 1.455  7.822  -8.506  1.00 0.00 ? 13 TYR A CD2  4  
ATOM 1576 C CE1  . TYR A 1 13 ? 2.460  9.223  -10.740 1.00 0.00 ? 13 TYR A CE1  4  
ATOM 1577 C CE2  . TYR A 1 13 ? 1.076  9.161  -8.727  1.00 0.00 ? 13 TYR A CE2  4  
ATOM 1578 C CZ   . TYR A 1 13 ? 1.579  9.867  -9.842  1.00 0.00 ? 13 TYR A CZ   4  
ATOM 1579 O OH   . TYR A 1 13 ? 1.199  11.158 -10.054 1.00 0.00 ? 13 TYR A OH   4  
ATOM 1580 H H    . TYR A 1 13 ? 5.485  6.356  -9.434  1.00 0.00 ? 13 TYR A H    4  
ATOM 1581 H HA   . TYR A 1 13 ? 3.610  5.632  -7.211  1.00 0.00 ? 13 TYR A HA   4  
ATOM 1582 H HB2  . TYR A 1 13 ? 2.981  5.309  -10.151 1.00 0.00 ? 13 TYR A HB2  4  
ATOM 1583 H HB3  . TYR A 1 13 ? 1.881  5.189  -8.782  1.00 0.00 ? 13 TYR A HB3  4  
ATOM 1584 H HD1  . TYR A 1 13 ? 3.504  7.394  -11.213 1.00 0.00 ? 13 TYR A HD1  4  
ATOM 1585 H HD2  . TYR A 1 13 ? 1.069  7.287  -7.647  1.00 0.00 ? 13 TYR A HD2  4  
ATOM 1586 H HE1  . TYR A 1 13 ? 2.844  9.760  -11.597 1.00 0.00 ? 13 TYR A HE1  4  
ATOM 1587 H HE2  . TYR A 1 13 ? 0.400  9.661  -8.047  1.00 0.00 ? 13 TYR A HE2  4  
ATOM 1588 H HH   . TYR A 1 13 ? 1.583  11.520 -10.871 1.00 0.00 ? 13 TYR A HH   4  
ATOM 1589 N N    . LYS A 1 14 ? 3.885  3.112  -7.595  1.00 0.00 ? 14 LYS A N    4  
ATOM 1590 C CA   . LYS A 1 14 ? 4.138  1.659  -7.716  1.00 0.00 ? 14 LYS A CA   4  
ATOM 1591 C C    . LYS A 1 14 ? 3.636  1.014  -9.019  1.00 0.00 ? 14 LYS A C    4  
ATOM 1592 O O    . LYS A 1 14 ? 4.141  -0.042 -9.393  1.00 0.00 ? 14 LYS A O    4  
ATOM 1593 C CB   . LYS A 1 14 ? 3.651  0.918  -6.453  1.00 0.00 ? 14 LYS A CB   4  
ATOM 1594 C CG   . LYS A 1 14 ? 2.134  0.936  -6.171  1.00 0.00 ? 14 LYS A CG   4  
ATOM 1595 C CD   . LYS A 1 14 ? 1.381  -0.262 -6.781  1.00 0.00 ? 14 LYS A CD   4  
ATOM 1596 C CE   . LYS A 1 14 ? -0.059 -0.376 -6.254  1.00 0.00 ? 14 LYS A CE   4  
ATOM 1597 N NZ   . LYS A 1 14 ? -0.960 0.676  -6.799  1.00 0.00 ? 14 LYS A NZ   4  
ATOM 1598 H H    . LYS A 1 14 ? 3.336  3.451  -6.809  1.00 0.00 ? 14 LYS A H    4  
ATOM 1599 H HA   . LYS A 1 14 ? 5.222  1.528  -7.745  1.00 0.00 ? 14 LYS A HA   4  
ATOM 1600 H HB2  . LYS A 1 14 ? 3.997  -0.116 -6.489  1.00 0.00 ? 14 LYS A HB2  4  
ATOM 1601 H HB3  . LYS A 1 14 ? 4.151  1.371  -5.599  1.00 0.00 ? 14 LYS A HB3  4  
ATOM 1602 H HG2  . LYS A 1 14 ? 2.005  0.888  -5.090  1.00 0.00 ? 14 LYS A HG2  4  
ATOM 1603 H HG3  . LYS A 1 14 ? 1.696  1.870  -6.519  1.00 0.00 ? 14 LYS A HG3  4  
ATOM 1604 H HD2  . LYS A 1 14 ? 1.373  -0.196 -7.869  1.00 0.00 ? 14 LYS A HD2  4  
ATOM 1605 H HD3  . LYS A 1 14 ? 1.904  -1.179 -6.500  1.00 0.00 ? 14 LYS A HD3  4  
ATOM 1606 H HE2  . LYS A 1 14 ? -0.446 -1.362 -6.530  1.00 0.00 ? 14 LYS A HE2  4  
ATOM 1607 H HE3  . LYS A 1 14 ? -0.041 -0.327 -5.161  1.00 0.00 ? 14 LYS A HE3  4  
ATOM 1608 H HZ1  . LYS A 1 14 ? -0.656 1.603  -6.535  1.00 0.00 ? 14 LYS A HZ1  4  
ATOM 1609 H HZ2  . LYS A 1 14 ? -1.901 0.557  -6.446  1.00 0.00 ? 14 LYS A HZ2  4  
ATOM 1610 H HZ3  . LYS A 1 14 ? -1.012 0.630  -7.807  1.00 0.00 ? 14 LYS A HZ3  4  
ATOM 1611 N N    . GLN A 1 15 ? 2.721  1.661  -9.753  1.00 0.00 ? 15 GLN A N    4  
ATOM 1612 C CA   . GLN A 1 15 ? 2.268  1.210  -11.084 1.00 0.00 ? 15 GLN A CA   4  
ATOM 1613 C C    . GLN A 1 15 ? 3.369  1.213  -12.172 1.00 0.00 ? 15 GLN A C    4  
ATOM 1614 O O    . GLN A 1 15 ? 3.233  0.494  -13.163 1.00 0.00 ? 15 GLN A O    4  
ATOM 1615 C CB   . GLN A 1 15 ? 1.029  2.000  -11.555 1.00 0.00 ? 15 GLN A CB   4  
ATOM 1616 C CG   . GLN A 1 15 ? 1.216  3.528  -11.620 1.00 0.00 ? 15 GLN A CG   4  
ATOM 1617 C CD   . GLN A 1 15 ? 0.204  4.228  -12.532 1.00 0.00 ? 15 GLN A CD   4  
ATOM 1618 O OE1  . GLN A 1 15 ? -0.948 3.834  -12.671 1.00 0.00 ? 15 GLN A OE1  4  
ATOM 1619 N NE2  . GLN A 1 15 ? 0.594  5.295  -13.200 1.00 0.00 ? 15 GLN A NE2  4  
ATOM 1620 H H    . GLN A 1 15 ? 2.335  2.502  -9.355  1.00 0.00 ? 15 GLN A H    4  
ATOM 1621 H HA   . GLN A 1 15 ? 1.951  0.169  -10.986 1.00 0.00 ? 15 GLN A HA   4  
ATOM 1622 H HB2  . GLN A 1 15 ? 0.758  1.638  -12.548 1.00 0.00 ? 15 GLN A HB2  4  
ATOM 1623 H HB3  . GLN A 1 15 ? 0.195  1.781  -10.888 1.00 0.00 ? 15 GLN A HB3  4  
ATOM 1624 H HG2  . GLN A 1 15 ? 1.105  3.938  -10.619 1.00 0.00 ? 15 GLN A HG2  4  
ATOM 1625 H HG3  . GLN A 1 15 ? 2.219  3.757  -11.975 1.00 0.00 ? 15 GLN A HG3  4  
ATOM 1626 H HE21 . GLN A 1 15 ? 1.529  5.662  -13.109 1.00 0.00 ? 15 GLN A HE21 4  
ATOM 1627 H HE22 . GLN A 1 15 ? -0.085 5.736  -13.802 1.00 0.00 ? 15 GLN A HE22 4  
ATOM 1628 N N    . ILE A 1 16 ? 4.462  1.974  -11.987 1.00 0.00 ? 16 ILE A N    4  
ATOM 1629 C CA   . ILE A 1 16 ? 5.634  2.006  -12.895 1.00 0.00 ? 16 ILE A CA   4  
ATOM 1630 C C    . ILE A 1 16 ? 6.942  1.510  -12.244 1.00 0.00 ? 16 ILE A C    4  
ATOM 1631 O O    . ILE A 1 16 ? 7.966  1.406  -12.919 1.00 0.00 ? 16 ILE A O    4  
ATOM 1632 C CB   . ILE A 1 16 ? 5.774  3.377  -13.612 1.00 0.00 ? 16 ILE A CB   4  
ATOM 1633 C CG1  . ILE A 1 16 ? 6.015  4.605  -12.702 1.00 0.00 ? 16 ILE A CG1  4  
ATOM 1634 C CG2  . ILE A 1 16 ? 4.519  3.640  -14.465 1.00 0.00 ? 16 ILE A CG2  4  
ATOM 1635 C CD1  . ILE A 1 16 ? 7.472  4.784  -12.256 1.00 0.00 ? 16 ILE A CD1  4  
ATOM 1636 H H    . ILE A 1 16 ? 4.470  2.582  -11.178 1.00 0.00 ? 16 ILE A H    4  
ATOM 1637 H HA   . ILE A 1 16 ? 5.455  1.280  -13.690 1.00 0.00 ? 16 ILE A HA   4  
ATOM 1638 H HB   . ILE A 1 16 ? 6.608  3.303  -14.312 1.00 0.00 ? 16 ILE A HB   4  
ATOM 1639 H HG12 . ILE A 1 16 ? 5.746  5.507  -13.256 1.00 0.00 ? 16 ILE A HG12 4  
ATOM 1640 H HG13 . ILE A 1 16 ? 5.368  4.555  -11.827 1.00 0.00 ? 16 ILE A HG13 4  
ATOM 1641 H HG21 . ILE A 1 16 ? 4.684  4.506  -15.108 1.00 0.00 ? 16 ILE A HG21 4  
ATOM 1642 H HG22 . ILE A 1 16 ? 4.307  2.778  -15.100 1.00 0.00 ? 16 ILE A HG22 4  
ATOM 1643 H HG23 . ILE A 1 16 ? 3.656  3.836  -13.830 1.00 0.00 ? 16 ILE A HG23 4  
ATOM 1644 H HD11 . ILE A 1 16 ? 7.788  3.960  -11.622 1.00 0.00 ? 16 ILE A HD11 4  
ATOM 1645 H HD12 . ILE A 1 16 ? 8.122  4.849  -13.131 1.00 0.00 ? 16 ILE A HD12 4  
ATOM 1646 H HD13 . ILE A 1 16 ? 7.559  5.709  -11.690 1.00 0.00 ? 16 ILE A HD13 4  
ATOM 1647 N N    . GLY A 1 17 ? 6.910  1.155  -10.952 1.00 0.00 ? 17 GLY A N    4  
ATOM 1648 C CA   . GLY A 1 17 ? 7.990  0.467  -10.230 1.00 0.00 ? 17 GLY A CA   4  
ATOM 1649 C C    . GLY A 1 17 ? 9.277  1.287  -10.066 1.00 0.00 ? 17 GLY A C    4  
ATOM 1650 O O    . GLY A 1 17 ? 10.358 0.836  -10.442 1.00 0.00 ? 17 GLY A O    4  
ATOM 1651 H H    . GLY A 1 17 ? 6.018  1.246  -10.488 1.00 0.00 ? 17 GLY A H    4  
ATOM 1652 H HA2  . GLY A 1 17 ? 7.623  0.203  -9.240  1.00 0.00 ? 17 GLY A HA2  4  
ATOM 1653 H HA3  . GLY A 1 17 ? 8.235  -0.459 -10.751 1.00 0.00 ? 17 GLY A HA3  4  
ATOM 1654 N N    . THR A 1 18 ? 9.173  2.490  -9.491  1.00 0.00 ? 18 THR A N    4  
ATOM 1655 C CA   . THR A 1 18 ? 10.246 3.506  -9.354  1.00 0.00 ? 18 THR A CA   4  
ATOM 1656 C C    . THR A 1 18 ? 11.415 3.153  -8.394  1.00 0.00 ? 18 THR A C    4  
ATOM 1657 O O    . THR A 1 18 ? 12.072 4.061  -7.881  1.00 0.00 ? 18 THR A O    4  
ATOM 1658 C CB   . THR A 1 18 ? 9.604  4.869  -9.005  1.00 0.00 ? 18 THR A CB   4  
ATOM 1659 O OG1  . THR A 1 18 ? 10.504 5.938  -9.178  1.00 0.00 ? 18 THR A OG1  4  
ATOM 1660 C CG2  . THR A 1 18 ? 9.022  4.929  -7.589  1.00 0.00 ? 18 THR A CG2  4  
ATOM 1661 H H    . THR A 1 18 ? 8.233  2.764  -9.235  1.00 0.00 ? 18 THR A H    4  
ATOM 1662 H HA   . THR A 1 18 ? 10.699 3.619  -10.339 1.00 0.00 ? 18 THR A HA   4  
ATOM 1663 H HB   . THR A 1 18 ? 8.786  5.043  -9.701  1.00 0.00 ? 18 THR A HB   4  
ATOM 1664 H HG1  . THR A 1 18 ? 11.294 5.724  -8.650  1.00 0.00 ? 18 THR A HG1  4  
ATOM 1665 H HG21 . THR A 1 18 ? 8.076  4.388  -7.561  1.00 0.00 ? 18 THR A HG21 4  
ATOM 1666 H HG22 . THR A 1 18 ? 8.842  5.961  -7.299  1.00 0.00 ? 18 THR A HG22 4  
ATOM 1667 H HG23 . THR A 1 18 ? 9.712  4.496  -6.867  1.00 0.00 ? 18 THR A HG23 4  
ATOM 1668 N N    . CYS A 1 19 ? 11.678 1.871  -8.098  1.00 0.00 ? 19 CYS A N    4  
ATOM 1669 C CA   . CYS A 1 19 ? 12.731 1.390  -7.182  1.00 0.00 ? 19 CYS A CA   4  
ATOM 1670 C C    . CYS A 1 19 ? 14.090 2.091  -7.421  1.00 0.00 ? 19 CYS A C    4  
ATOM 1671 O O    . CYS A 1 19 ? 14.773 1.824  -8.416  1.00 0.00 ? 19 CYS A O    4  
ATOM 1672 C CB   . CYS A 1 19 ? 12.871 -0.140 -7.288  1.00 0.00 ? 19 CYS A CB   4  
ATOM 1673 S SG   . CYS A 1 19 ? 11.849 -1.136 -6.162  1.00 0.00 ? 19 CYS A SG   4  
ATOM 1674 H H    . CYS A 1 19 ? 11.163 1.185  -8.634  1.00 0.00 ? 19 CYS A H    4  
ATOM 1675 H HA   . CYS A 1 19 ? 12.427 1.622  -6.160  1.00 0.00 ? 19 CYS A HA   4  
ATOM 1676 H HB2  . CYS A 1 19 ? 12.695 -0.458 -8.317  1.00 0.00 ? 19 CYS A HB2  4  
ATOM 1677 H HB3  . CYS A 1 19 ? 13.907 -0.393 -7.055  1.00 0.00 ? 19 CYS A HB3  4  
ATOM 1678 N N    . GLY A 1 20 ? 14.458 3.018  -6.528  1.00 0.00 ? 20 GLY A N    4  
ATOM 1679 C CA   . GLY A 1 20 ? 15.501 4.028  -6.742  1.00 0.00 ? 20 GLY A CA   4  
ATOM 1680 C C    . GLY A 1 20 ? 15.067 5.426  -6.278  1.00 0.00 ? 20 GLY A C    4  
ATOM 1681 O O    . GLY A 1 20 ? 14.138 5.571  -5.479  1.00 0.00 ? 20 GLY A O    4  
ATOM 1682 H H    . GLY A 1 20 ? 13.827 3.191  -5.756  1.00 0.00 ? 20 GLY A H    4  
ATOM 1683 H HA2  . GLY A 1 20 ? 16.400 3.745  -6.192  1.00 0.00 ? 20 GLY A HA2  4  
ATOM 1684 H HA3  . GLY A 1 20 ? 15.757 4.083  -7.801  1.00 0.00 ? 20 GLY A HA3  4  
ATOM 1685 N N    . LEU A 1 21 ? 15.761 6.461  -6.764  1.00 0.00 ? 21 LEU A N    4  
ATOM 1686 C CA   . LEU A 1 21 ? 15.521 7.875  -6.447  1.00 0.00 ? 21 LEU A CA   4  
ATOM 1687 C C    . LEU A 1 21 ? 15.136 8.663  -7.722  1.00 0.00 ? 21 LEU A C    4  
ATOM 1688 O O    . LEU A 1 21 ? 16.029 9.039  -8.490  1.00 0.00 ? 21 LEU A O    4  
ATOM 1689 C CB   . LEU A 1 21 ? 16.749 8.503  -5.752  1.00 0.00 ? 21 LEU A CB   4  
ATOM 1690 C CG   . LEU A 1 21 ? 17.072 7.969  -4.340  1.00 0.00 ? 21 LEU A CG   4  
ATOM 1691 C CD1  . LEU A 1 21 ? 17.960 6.719  -4.358  1.00 0.00 ? 21 LEU A CD1  4  
ATOM 1692 C CD2  . LEU A 1 21 ? 17.823 9.041  -3.548  1.00 0.00 ? 21 LEU A CD2  4  
ATOM 1693 H H    . LEU A 1 21 ? 16.508 6.249  -7.412  1.00 0.00 ? 21 LEU A H    4  
ATOM 1694 H HA   . LEU A 1 21 ? 14.698 7.950  -5.739  1.00 0.00 ? 21 LEU A HA   4  
ATOM 1695 H HB2  . LEU A 1 21 ? 17.630 8.402  -6.388  1.00 0.00 ? 21 LEU A HB2  4  
ATOM 1696 H HB3  . LEU A 1 21 ? 16.540 9.571  -5.663  1.00 0.00 ? 21 LEU A HB3  4  
ATOM 1697 H HG   . LEU A 1 21 ? 16.147 7.739  -3.812  1.00 0.00 ? 21 LEU A HG   4  
ATOM 1698 H HD11 . LEU A 1 21 ? 18.874 6.915  -4.922  1.00 0.00 ? 21 LEU A HD11 4  
ATOM 1699 H HD12 . LEU A 1 21 ? 17.432 5.882  -4.810  1.00 0.00 ? 21 LEU A HD12 4  
ATOM 1700 H HD13 . LEU A 1 21 ? 18.222 6.437  -3.337  1.00 0.00 ? 21 LEU A HD13 4  
ATOM 1701 H HD21 . LEU A 1 21 ? 18.744 9.312  -4.065  1.00 0.00 ? 21 LEU A HD21 4  
ATOM 1702 H HD22 . LEU A 1 21 ? 18.062 8.669  -2.552  1.00 0.00 ? 21 LEU A HD22 4  
ATOM 1703 H HD23 . LEU A 1 21 ? 17.195 9.925  -3.443  1.00 0.00 ? 21 LEU A HD23 4  
ATOM 1704 N N    . PRO A 1 22 ? 13.838 8.929  -7.982  1.00 0.00 ? 22 PRO A N    4  
ATOM 1705 C CA   . PRO A 1 22 ? 13.397 9.692  -9.158  1.00 0.00 ? 22 PRO A CA   4  
ATOM 1706 C C    . PRO A 1 22 ? 13.677 11.208 -9.070  1.00 0.00 ? 22 PRO A C    4  
ATOM 1707 O O    . PRO A 1 22 ? 13.591 11.905 -10.084 1.00 0.00 ? 22 PRO A O    4  
ATOM 1708 C CB   . PRO A 1 22 ? 11.897 9.403  -9.281  1.00 0.00 ? 22 PRO A CB   4  
ATOM 1709 C CG   . PRO A 1 22 ? 11.466 9.152  -7.838  1.00 0.00 ? 22 PRO A CG   4  
ATOM 1710 C CD   . PRO A 1 22 ? 12.683 8.460  -7.225  1.00 0.00 ? 22 PRO A CD   4  
ATOM 1711 H HA   . PRO A 1 22 ? 13.898 9.313  -10.050 1.00 0.00 ? 22 PRO A HA   4  
ATOM 1712 H HB2  . PRO A 1 22 ? 11.344 10.229 -9.730  1.00 0.00 ? 22 PRO A HB2  4  
ATOM 1713 H HB3  . PRO A 1 22 ? 11.755 8.492  -9.865  1.00 0.00 ? 22 PRO A HB3  4  
ATOM 1714 H HG2  . PRO A 1 22 ? 11.292 10.106 -7.338  1.00 0.00 ? 22 PRO A HG2  4  
ATOM 1715 H HG3  . PRO A 1 22 ? 10.578 8.523  -7.787  1.00 0.00 ? 22 PRO A HG3  4  
ATOM 1716 H HD2  . PRO A 1 22 ? 12.759 8.720  -6.168  1.00 0.00 ? 22 PRO A HD2  4  
ATOM 1717 H HD3  . PRO A 1 22 ? 12.588 7.380  -7.339  1.00 0.00 ? 22 PRO A HD3  4  
ATOM 1718 N N    . GLY A 1 23 ? 14.024 11.728 -7.884  1.00 0.00 ? 23 GLY A N    4  
ATOM 1719 C CA   . GLY A 1 23 ? 14.368 13.135 -7.641  1.00 0.00 ? 23 GLY A CA   4  
ATOM 1720 C C    . GLY A 1 23 ? 14.052 13.581 -6.212  1.00 0.00 ? 23 GLY A C    4  
ATOM 1721 O O    . GLY A 1 23 ? 12.883 13.678 -5.843  1.00 0.00 ? 23 GLY A O    4  
ATOM 1722 H H    . GLY A 1 23 ? 14.049 11.088 -7.104  1.00 0.00 ? 23 GLY A H    4  
ATOM 1723 H HA2  . GLY A 1 23 ? 15.429 13.283 -7.839  1.00 0.00 ? 23 GLY A HA2  4  
ATOM 1724 H HA3  . GLY A 1 23 ? 13.807 13.778 -8.320  1.00 0.00 ? 23 GLY A HA3  4  
ATOM 1725 N N    . THR A 1 24 ? 15.076 13.861 -5.398  1.00 0.00 ? 24 THR A N    4  
ATOM 1726 C CA   . THR A 1 24 ? 14.955 14.233 -3.971  1.00 0.00 ? 24 THR A CA   4  
ATOM 1727 C C    . THR A 1 24 ? 13.968 15.386 -3.734  1.00 0.00 ? 24 THR A C    4  
ATOM 1728 O O    . THR A 1 24 ? 13.023 15.251 -2.951  1.00 0.00 ? 24 THR A O    4  
ATOM 1729 C CB   . THR A 1 24 ? 16.337 14.582 -3.387  1.00 0.00 ? 24 THR A CB   4  
ATOM 1730 O OG1  . THR A 1 24 ? 17.275 13.572 -3.701  1.00 0.00 ? 24 THR A OG1  4  
ATOM 1731 C CG2  . THR A 1 24 ? 16.324 14.741 -1.865  1.00 0.00 ? 24 THR A CG2  4  
ATOM 1732 H H    . THR A 1 24 ? 16.013 13.725 -5.755  1.00 0.00 ? 24 THR A H    4  
ATOM 1733 H HA   . THR A 1 24 ? 14.580 13.369 -3.425  1.00 0.00 ? 24 THR A HA   4  
ATOM 1734 H HB   . THR A 1 24 ? 16.686 15.516 -3.832  1.00 0.00 ? 24 THR A HB   4  
ATOM 1735 H HG1  . THR A 1 24 ? 17.028 12.773 -3.204  1.00 0.00 ? 24 THR A HG1  4  
ATOM 1736 H HG21 . THR A 1 24 ? 15.913 13.847 -1.395  1.00 0.00 ? 24 THR A HG21 4  
ATOM 1737 H HG22 . THR A 1 24 ? 15.718 15.604 -1.586  1.00 0.00 ? 24 THR A HG22 4  
ATOM 1738 H HG23 . THR A 1 24 ? 17.340 14.905 -1.506  1.00 0.00 ? 24 THR A HG23 4  
ATOM 1739 N N    . LYS A 1 25 ? 14.140 16.513 -4.443  1.00 0.00 ? 25 LYS A N    4  
ATOM 1740 C CA   . LYS A 1 25 ? 13.262 17.698 -4.347  1.00 0.00 ? 25 LYS A CA   4  
ATOM 1741 C C    . LYS A 1 25 ? 11.871 17.536 -4.984  1.00 0.00 ? 25 LYS A C    4  
ATOM 1742 O O    . LYS A 1 25 ? 11.024 18.414 -4.817  1.00 0.00 ? 25 LYS A O    4  
ATOM 1743 C CB   . LYS A 1 25 ? 13.980 18.946 -4.893  1.00 0.00 ? 25 LYS A CB   4  
ATOM 1744 C CG   . LYS A 1 25 ? 14.306 18.884 -6.399  1.00 0.00 ? 25 LYS A CG   4  
ATOM 1745 C CD   . LYS A 1 25 ? 14.576 20.274 -6.994  1.00 0.00 ? 25 LYS A CD   4  
ATOM 1746 C CE   . LYS A 1 25 ? 13.269 21.069 -7.155  1.00 0.00 ? 25 LYS A CE   4  
ATOM 1747 N NZ   . LYS A 1 25 ? 13.514 22.435 -7.686  1.00 0.00 ? 25 LYS A NZ   4  
ATOM 1748 H H    . LYS A 1 25 ? 14.932 16.539 -5.070  1.00 0.00 ? 25 LYS A H    4  
ATOM 1749 H HA   . LYS A 1 25 ? 13.070 17.881 -3.288  1.00 0.00 ? 25 LYS A HA   4  
ATOM 1750 H HB2  . LYS A 1 25 ? 13.346 19.810 -4.691  1.00 0.00 ? 25 LYS A HB2  4  
ATOM 1751 H HB3  . LYS A 1 25 ? 14.909 19.097 -4.340  1.00 0.00 ? 25 LYS A HB3  4  
ATOM 1752 H HG2  . LYS A 1 25 ? 15.194 18.264 -6.537  1.00 0.00 ? 25 LYS A HG2  4  
ATOM 1753 H HG3  . LYS A 1 25 ? 13.486 18.425 -6.951  1.00 0.00 ? 25 LYS A HG3  4  
ATOM 1754 H HD2  . LYS A 1 25 ? 15.271 20.817 -6.350  1.00 0.00 ? 25 LYS A HD2  4  
ATOM 1755 H HD3  . LYS A 1 25 ? 15.038 20.150 -7.975  1.00 0.00 ? 25 LYS A HD3  4  
ATOM 1756 H HE2  . LYS A 1 25 ? 12.610 20.519 -7.834  1.00 0.00 ? 25 LYS A HE2  4  
ATOM 1757 H HE3  . LYS A 1 25 ? 12.766 21.136 -6.186  1.00 0.00 ? 25 LYS A HE3  4  
ATOM 1758 H HZ1  . LYS A 1 25 ? 12.644 22.935 -7.814  1.00 0.00 ? 25 LYS A HZ1  4  
ATOM 1759 H HZ2  . LYS A 1 25 ? 13.982 22.404 -8.583  1.00 0.00 ? 25 LYS A HZ2  4  
ATOM 1760 H HZ3  . LYS A 1 25 ? 14.087 22.978 -7.055  1.00 0.00 ? 25 LYS A HZ3  4  
ATOM 1761 N N    . CYS A 1 26 ? 11.613 16.439 -5.704  1.00 0.00 ? 26 CYS A N    4  
ATOM 1762 C CA   . CYS A 1 26 ? 10.304 16.139 -6.301  1.00 0.00 ? 26 CYS A CA   4  
ATOM 1763 C C    . CYS A 1 26 ? 9.243  15.762 -5.243  1.00 0.00 ? 26 CYS A C    4  
ATOM 1764 O O    . CYS A 1 26 ? 8.046  15.839 -5.519  1.00 0.00 ? 26 CYS A O    4  
ATOM 1765 C CB   . CYS A 1 26 ? 10.493 15.032 -7.353  1.00 0.00 ? 26 CYS A CB   4  
ATOM 1766 S SG   . CYS A 1 26 ? 9.071  14.959 -8.484  1.00 0.00 ? 26 CYS A SG   4  
ATOM 1767 H H    . CYS A 1 26 ? 12.344 15.745 -5.780  1.00 0.00 ? 26 CYS A H    4  
ATOM 1768 H HA   . CYS A 1 26 ? 9.944  17.035 -6.811  1.00 0.00 ? 26 CYS A HA   4  
ATOM 1769 H HB2  . CYS A 1 26 ? 11.389 15.241 -7.941  1.00 0.00 ? 26 CYS A HB2  4  
ATOM 1770 H HB3  . CYS A 1 26 ? 10.617 14.067 -6.859  1.00 0.00 ? 26 CYS A HB3  4  
ATOM 1771 H HG   . CYS A 1 26 ? 9.552  13.989 -9.281  1.00 0.00 ? 26 CYS A HG   4  
ATOM 1772 N N    . CYS A 1 27 ? 9.664  15.389 -4.024  1.00 0.00 ? 27 CYS A N    4  
ATOM 1773 C CA   . CYS A 1 27 ? 8.798  15.050 -2.892  1.00 0.00 ? 27 CYS A CA   4  
ATOM 1774 C C    . CYS A 1 27 ? 7.684  16.090 -2.648  1.00 0.00 ? 27 CYS A C    4  
ATOM 1775 O O    . CYS A 1 27 ? 7.941  17.245 -2.292  1.00 0.00 ? 27 CYS A O    4  
ATOM 1776 C CB   . CYS A 1 27 ? 9.658  14.806 -1.643  1.00 0.00 ? 27 CYS A CB   4  
ATOM 1777 S SG   . CYS A 1 27 ? 8.720  14.683 -0.093  1.00 0.00 ? 27 CYS A SG   4  
ATOM 1778 H H    . CYS A 1 27 ? 10.664 15.348 -3.880  1.00 0.00 ? 27 CYS A H    4  
ATOM 1779 H HA   . CYS A 1 27 ? 8.310  14.107 -3.134  1.00 0.00 ? 27 CYS A HA   4  
ATOM 1780 H HB2  . CYS A 1 27 ? 10.216 13.881 -1.790  1.00 0.00 ? 27 CYS A HB2  4  
ATOM 1781 H HB3  . CYS A 1 27 ? 10.377 15.619 -1.537  1.00 0.00 ? 27 CYS A HB3  4  
ATOM 1782 N N    . LYS A 1 28 ? 6.437  15.658 -2.880  1.00 0.00 ? 28 LYS A N    4  
ATOM 1783 C CA   . LYS A 1 28 ? 5.200  16.457 -2.813  1.00 0.00 ? 28 LYS A CA   4  
ATOM 1784 C C    . LYS A 1 28 ? 4.000  15.583 -2.429  1.00 0.00 ? 28 LYS A C    4  
ATOM 1785 O O    . LYS A 1 28 ? 3.377  15.813 -1.393  1.00 0.00 ? 28 LYS A O    4  
ATOM 1786 C CB   . LYS A 1 28 ? 5.005  17.174 -4.168  1.00 0.00 ? 28 LYS A CB   4  
ATOM 1787 C CG   . LYS A 1 28 ? 3.668  17.914 -4.358  1.00 0.00 ? 28 LYS A CG   4  
ATOM 1788 C CD   . LYS A 1 28 ? 3.339  18.978 -3.296  1.00 0.00 ? 28 LYS A CD   4  
ATOM 1789 C CE   . LYS A 1 28 ? 4.376  20.108 -3.180  1.00 0.00 ? 28 LYS A CE   4  
ATOM 1790 N NZ   . LYS A 1 28 ? 4.409  20.973 -4.389  1.00 0.00 ? 28 LYS A NZ   4  
ATOM 1791 H H    . LYS A 1 28 ? 6.380  14.685 -3.150  1.00 0.00 ? 28 LYS A H    4  
ATOM 1792 H HA   . LYS A 1 28 ? 5.303  17.209 -2.028  1.00 0.00 ? 28 LYS A HA   4  
ATOM 1793 H HB2  . LYS A 1 28 ? 5.824  17.882 -4.307  1.00 0.00 ? 28 LYS A HB2  4  
ATOM 1794 H HB3  . LYS A 1 28 ? 5.085  16.436 -4.965  1.00 0.00 ? 28 LYS A HB3  4  
ATOM 1795 H HG2  . LYS A 1 28 ? 3.678  18.387 -5.340  1.00 0.00 ? 28 LYS A HG2  4  
ATOM 1796 H HG3  . LYS A 1 28 ? 2.859  17.183 -4.370  1.00 0.00 ? 28 LYS A HG3  4  
ATOM 1797 H HD2  . LYS A 1 28 ? 2.364  19.411 -3.526  1.00 0.00 ? 28 LYS A HD2  4  
ATOM 1798 H HD3  . LYS A 1 28 ? 3.251  18.493 -2.323  1.00 0.00 ? 28 LYS A HD3  4  
ATOM 1799 H HE2  . LYS A 1 28 ? 4.116  20.715 -2.308  1.00 0.00 ? 28 LYS A HE2  4  
ATOM 1800 H HE3  . LYS A 1 28 ? 5.362  19.673 -2.995  1.00 0.00 ? 28 LYS A HE3  4  
ATOM 1801 H HZ1  . LYS A 1 28 ? 4.698  20.460 -5.210  1.00 0.00 ? 28 LYS A HZ1  4  
ATOM 1802 H HZ2  . LYS A 1 28 ? 5.059  21.739 -4.267  1.00 0.00 ? 28 LYS A HZ2  4  
ATOM 1803 H HZ3  . LYS A 1 28 ? 3.501  21.378 -4.577  1.00 0.00 ? 28 LYS A HZ3  4  
ATOM 1804 N N    . LYS A 1 29 ? 3.692  14.578 -3.260  1.00 0.00 ? 29 LYS A N    4  
ATOM 1805 C CA   . LYS A 1 29 ? 2.552  13.656 -3.111  1.00 0.00 ? 29 LYS A CA   4  
ATOM 1806 C C    . LYS A 1 29 ? 2.970  12.190 -3.369  1.00 0.00 ? 29 LYS A C    4  
ATOM 1807 O O    . LYS A 1 29 ? 2.697  11.665 -4.453  1.00 0.00 ? 29 LYS A O    4  
ATOM 1808 C CB   . LYS A 1 29 ? 1.402  14.146 -4.018  1.00 0.00 ? 29 LYS A CB   4  
ATOM 1809 C CG   . LYS A 1 29 ? 0.066  13.452 -3.697  1.00 0.00 ? 29 LYS A CG   4  
ATOM 1810 C CD   . LYS A 1 29 ? -1.021 13.719 -4.751  1.00 0.00 ? 29 LYS A CD   4  
ATOM 1811 C CE   . LYS A 1 29 ? -1.368 15.207 -4.892  1.00 0.00 ? 29 LYS A CE   4  
ATOM 1812 N NZ   . LYS A 1 29 ? -2.466 15.417 -5.873  1.00 0.00 ? 29 LYS A NZ   4  
ATOM 1813 H H    . LYS A 1 29 ? 4.266  14.500 -4.086  1.00 0.00 ? 29 LYS A H    4  
ATOM 1814 H HA   . LYS A 1 29 ? 2.186  13.703 -2.084  1.00 0.00 ? 29 LYS A HA   4  
ATOM 1815 H HB2  . LYS A 1 29 ? 1.273  15.219 -3.870  1.00 0.00 ? 29 LYS A HB2  4  
ATOM 1816 H HB3  . LYS A 1 29 ? 1.666  13.979 -5.065  1.00 0.00 ? 29 LYS A HB3  4  
ATOM 1817 H HG2  . LYS A 1 29 ? 0.217  12.374 -3.642  1.00 0.00 ? 29 LYS A HG2  4  
ATOM 1818 H HG3  . LYS A 1 29 ? -0.287 13.793 -2.723  1.00 0.00 ? 29 LYS A HG3  4  
ATOM 1819 H HD2  . LYS A 1 29 ? -0.680 13.331 -5.714  1.00 0.00 ? 29 LYS A HD2  4  
ATOM 1820 H HD3  . LYS A 1 29 ? -1.917 13.169 -4.461  1.00 0.00 ? 29 LYS A HD3  4  
ATOM 1821 H HE2  . LYS A 1 29 ? -1.664 15.594 -3.913  1.00 0.00 ? 29 LYS A HE2  4  
ATOM 1822 H HE3  . LYS A 1 29 ? -0.476 15.752 -5.212  1.00 0.00 ? 29 LYS A HE3  4  
ATOM 1823 H HZ1  . LYS A 1 29 ? -2.684 16.399 -5.973  1.00 0.00 ? 29 LYS A HZ1  4  
ATOM 1824 H HZ2  . LYS A 1 29 ? -3.313 14.948 -5.582  1.00 0.00 ? 29 LYS A HZ2  4  
ATOM 1825 H HZ3  . LYS A 1 29 ? -2.218 15.066 -6.788  1.00 0.00 ? 29 LYS A HZ3  4  
ATOM 1826 N N    . PRO A 1 30 ? 3.661  11.533 -2.416  1.00 0.00 ? 30 PRO A N    4  
ATOM 1827 C CA   . PRO A 1 30 ? 3.930  10.090 -2.464  1.00 0.00 ? 30 PRO A CA   4  
ATOM 1828 C C    . PRO A 1 30 ? 2.647  9.247  -2.301  1.00 0.00 ? 30 PRO A C    4  
ATOM 1829 O O    . PRO A 1 30 ? 1.712  9.673  -1.581  1.00 0.00 ? 30 PRO A O    4  
ATOM 1830 C CB   . PRO A 1 30 ? 4.943  9.826  -1.345  1.00 0.00 ? 30 PRO A CB   4  
ATOM 1831 C CG   . PRO A 1 30 ? 4.636  10.918 -0.322  1.00 0.00 ? 30 PRO A CG   4  
ATOM 1832 C CD   . PRO A 1 30 ? 4.211  12.103 -1.191  1.00 0.00 ? 30 PRO A CD   4  
ATOM 1833 O OXT  . PRO A 1 30 ? 2.582  8.146  -2.891  1.00 0.00 ? 30 PRO A OXT  4  
ATOM 1834 H HA   . PRO A 1 30 ? 4.385  9.832  -3.421  1.00 0.00 ? 30 PRO A HA   4  
ATOM 1835 H HB2  . PRO A 1 30 ? 4.838  8.828  -0.920  1.00 0.00 ? 30 PRO A HB2  4  
ATOM 1836 H HB3  . PRO A 1 30 ? 5.954  9.969  -1.726  1.00 0.00 ? 30 PRO A HB3  4  
ATOM 1837 H HG2  . PRO A 1 30 ? 3.801  10.606 0.307   1.00 0.00 ? 30 PRO A HG2  4  
ATOM 1838 H HG3  . PRO A 1 30 ? 5.504  11.155 0.291   1.00 0.00 ? 30 PRO A HG3  4  
ATOM 1839 H HD2  . PRO A 1 30 ? 3.479  12.708 -0.656  1.00 0.00 ? 30 PRO A HD2  4  
ATOM 1840 H HD3  . PRO A 1 30 ? 5.088  12.704 -1.436  1.00 0.00 ? 30 PRO A HD3  4  
ATOM 1841 N N    . GLY A 1 1  ? 1.913  0.056  0.612   1.00 0.00 ? 1  GLY A N    5  
ATOM 1842 C CA   . GLY A 1 1  ? 2.578  -0.227 -0.680  1.00 0.00 ? 1  GLY A CA   5  
ATOM 1843 C C    . GLY A 1 1  ? 2.143  0.735  -1.772  1.00 0.00 ? 1  GLY A C    5  
ATOM 1844 O O    . GLY A 1 1  ? 1.286  0.384  -2.585  1.00 0.00 ? 1  GLY A O    5  
ATOM 1845 H H1   . GLY A 1 1  ? 2.180  0.965  0.957   1.00 0.00 ? 1  GLY A H1   5  
ATOM 1846 H H2   . GLY A 1 1  ? 2.180  -0.635 1.295   1.00 0.00 ? 1  GLY A H2   5  
ATOM 1847 H H3   . GLY A 1 1  ? 0.910  0.030  0.505   1.00 0.00 ? 1  GLY A H3   5  
ATOM 1848 H HA2  . GLY A 1 1  ? 3.661  -0.172 -0.566  1.00 0.00 ? 1  GLY A HA2  5  
ATOM 1849 H HA3  . GLY A 1 1  ? 2.319  -1.236 -1.003  1.00 0.00 ? 1  GLY A HA3  5  
ATOM 1850 N N    . ALA A 1 2  ? 2.732  1.938  -1.818  1.00 0.00 ? 2  ALA A N    5  
ATOM 1851 C CA   . ALA A 1 2  ? 2.424  2.988  -2.804  1.00 0.00 ? 2  ALA A CA   5  
ATOM 1852 C C    . ALA A 1 2  ? 3.585  3.304  -3.774  1.00 0.00 ? 2  ALA A C    5  
ATOM 1853 O O    . ALA A 1 2  ? 3.342  3.815  -4.868  1.00 0.00 ? 2  ALA A O    5  
ATOM 1854 C CB   . ALA A 1 2  ? 1.971  4.238  -2.039  1.00 0.00 ? 2  ALA A CB   5  
ATOM 1855 H H    . ALA A 1 2  ? 3.404  2.163  -1.097  1.00 0.00 ? 2  ALA A H    5  
ATOM 1856 H HA   . ALA A 1 2  ? 1.586  2.670  -3.426  1.00 0.00 ? 2  ALA A HA   5  
ATOM 1857 H HB1  . ALA A 1 2  ? 1.098  4.003  -1.429  1.00 0.00 ? 2  ALA A HB1  5  
ATOM 1858 H HB2  . ALA A 1 2  ? 2.773  4.600  -1.394  1.00 0.00 ? 2  ALA A HB2  5  
ATOM 1859 H HB3  . ALA A 1 2  ? 1.702  5.025  -2.746  1.00 0.00 ? 2  ALA A HB3  5  
ATOM 1860 N N    . ILE A 1 3  ? 4.828  2.948  -3.416  1.00 0.00 ? 3  ILE A N    5  
ATOM 1861 C CA   . ILE A 1 3  ? 6.050  3.024  -4.240  1.00 0.00 ? 3  ILE A CA   5  
ATOM 1862 C C    . ILE A 1 3  ? 6.847  1.714  -4.058  1.00 0.00 ? 3  ILE A C    5  
ATOM 1863 O O    . ILE A 1 3  ? 6.720  1.056  -3.024  1.00 0.00 ? 3  ILE A O    5  
ATOM 1864 C CB   . ILE A 1 3  ? 6.915  4.272  -3.884  1.00 0.00 ? 3  ILE A CB   5  
ATOM 1865 C CG1  . ILE A 1 3  ? 6.115  5.579  -3.648  1.00 0.00 ? 3  ILE A CG1  5  
ATOM 1866 C CG2  . ILE A 1 3  ? 7.935  4.542  -5.007  1.00 0.00 ? 3  ILE A CG2  5  
ATOM 1867 C CD1  . ILE A 1 3  ? 5.767  5.817  -2.172  1.00 0.00 ? 3  ILE A CD1  5  
ATOM 1868 H H    . ILE A 1 3  ? 4.931  2.497  -2.519  1.00 0.00 ? 3  ILE A H    5  
ATOM 1869 H HA   . ILE A 1 3  ? 5.757  3.102  -5.288  1.00 0.00 ? 3  ILE A HA   5  
ATOM 1870 H HB   . ILE A 1 3  ? 7.477  4.057  -2.975  1.00 0.00 ? 3  ILE A HB   5  
ATOM 1871 H HG12 . ILE A 1 3  ? 6.696  6.442  -3.972  1.00 0.00 ? 3  ILE A HG12 5  
ATOM 1872 H HG13 . ILE A 1 3  ? 5.206  5.577  -4.247  1.00 0.00 ? 3  ILE A HG13 5  
ATOM 1873 H HG21 . ILE A 1 3  ? 8.643  3.722  -5.101  1.00 0.00 ? 3  ILE A HG21 5  
ATOM 1874 H HG22 . ILE A 1 3  ? 7.419  4.706  -5.954  1.00 0.00 ? 3  ILE A HG22 5  
ATOM 1875 H HG23 . ILE A 1 3  ? 8.525  5.427  -4.775  1.00 0.00 ? 3  ILE A HG23 5  
ATOM 1876 H HD11 . ILE A 1 3  ? 5.192  4.986  -1.767  1.00 0.00 ? 3  ILE A HD11 5  
ATOM 1877 H HD12 . ILE A 1 3  ? 6.683  5.933  -1.593  1.00 0.00 ? 3  ILE A HD12 5  
ATOM 1878 H HD13 . ILE A 1 3  ? 5.183  6.731  -2.082  1.00 0.00 ? 3  ILE A HD13 5  
ATOM 1879 N N    . CYS A 1 4  ? 7.675  1.334  -5.041  1.00 0.00 ? 4  CYS A N    5  
ATOM 1880 C CA   . CYS A 1 4  ? 8.493  0.109  -5.045  1.00 0.00 ? 4  CYS A CA   5  
ATOM 1881 C C    . CYS A 1 4  ? 9.359  -0.069 -3.778  1.00 0.00 ? 4  CYS A C    5  
ATOM 1882 O O    . CYS A 1 4  ? 9.160  -1.021 -3.018  1.00 0.00 ? 4  CYS A O    5  
ATOM 1883 C CB   . CYS A 1 4  ? 9.348  0.098  -6.322  1.00 0.00 ? 4  CYS A CB   5  
ATOM 1884 S SG   . CYS A 1 4  ? 10.538 -1.268 -6.450  1.00 0.00 ? 4  CYS A SG   5  
ATOM 1885 H H    . CYS A 1 4  ? 7.695  1.922  -5.860  1.00 0.00 ? 4  CYS A H    5  
ATOM 1886 H HA   . CYS A 1 4  ? 7.820  -0.748 -5.092  1.00 0.00 ? 4  CYS A HA   5  
ATOM 1887 H HB2  . CYS A 1 4  ? 8.676  0.041  -7.179  1.00 0.00 ? 4  CYS A HB2  5  
ATOM 1888 H HB3  . CYS A 1 4  ? 9.899  1.036  -6.384  1.00 0.00 ? 4  CYS A HB3  5  
ATOM 1889 N N    . HIS A 1 5  ? 10.326 0.830  -3.553  1.00 0.00 ? 5  HIS A N    5  
ATOM 1890 C CA   . HIS A 1 5  ? 11.213 0.818  -2.382  1.00 0.00 ? 5  HIS A CA   5  
ATOM 1891 C C    . HIS A 1 5  ? 11.652 2.252  -1.999  1.00 0.00 ? 5  HIS A C    5  
ATOM 1892 O O    . HIS A 1 5  ? 12.777 2.664  -2.307  1.00 0.00 ? 5  HIS A O    5  
ATOM 1893 C CB   . HIS A 1 5  ? 12.397 -0.130 -2.649  1.00 0.00 ? 5  HIS A CB   5  
ATOM 1894 C CG   . HIS A 1 5  ? 13.188 -0.448 -1.404  1.00 0.00 ? 5  HIS A CG   5  
ATOM 1895 N ND1  . HIS A 1 5  ? 12.713 -1.119 -0.298  1.00 0.00 ? 5  HIS A ND1  5  
ATOM 1896 C CD2  . HIS A 1 5  ? 14.502 -0.138 -1.171  1.00 0.00 ? 5  HIS A CD2  5  
ATOM 1897 C CE1  . HIS A 1 5  ? 13.717 -1.211 0.591   1.00 0.00 ? 5  HIS A CE1  5  
ATOM 1898 N NE2  . HIS A 1 5  ? 14.827 -0.628 0.101   1.00 0.00 ? 5  HIS A NE2  5  
ATOM 1899 H H    . HIS A 1 5  ? 10.433 1.581  -4.219  1.00 0.00 ? 5  HIS A H    5  
ATOM 1900 H HA   . HIS A 1 5  ? 10.662 0.410  -1.535  1.00 0.00 ? 5  HIS A HA   5  
ATOM 1901 H HB2  . HIS A 1 5  ? 12.017 -1.073 -3.046  1.00 0.00 ? 5  HIS A HB2  5  
ATOM 1902 H HB3  . HIS A 1 5  ? 13.055 0.299  -3.407  1.00 0.00 ? 5  HIS A HB3  5  
ATOM 1903 H HD1  . HIS A 1 5  ? 11.781 -1.496 -0.164  1.00 0.00 ? 5  HIS A HD1  5  
ATOM 1904 H HD2  . HIS A 1 5  ? 15.160 0.386  -1.853  1.00 0.00 ? 5  HIS A HD2  5  
ATOM 1905 H HE1  . HIS A 1 5  ? 13.641 -1.691 1.562   1.00 0.00 ? 5  HIS A HE1  5  
ATOM 1906 N N    . PRO A 1 6  ? 10.761 3.055  -1.382  1.00 0.00 ? 6  PRO A N    5  
ATOM 1907 C CA   . PRO A 1 6  ? 11.048 4.446  -1.026  1.00 0.00 ? 6  PRO A CA   5  
ATOM 1908 C C    . PRO A 1 6  ? 11.980 4.552  0.195   1.00 0.00 ? 6  PRO A C    5  
ATOM 1909 O O    . PRO A 1 6  ? 11.967 3.698  1.086   1.00 0.00 ? 6  PRO A O    5  
ATOM 1910 C CB   . PRO A 1 6  ? 9.674  5.065  -0.742  1.00 0.00 ? 6  PRO A CB   5  
ATOM 1911 C CG   . PRO A 1 6  ? 8.861  3.890  -0.199  1.00 0.00 ? 6  PRO A CG   5  
ATOM 1912 C CD   . PRO A 1 6  ? 9.404  2.697  -0.985  1.00 0.00 ? 6  PRO A CD   5  
ATOM 1913 H HA   . PRO A 1 6  ? 11.505 4.963  -1.872  1.00 0.00 ? 6  PRO A HA   5  
ATOM 1914 H HB2  . PRO A 1 6  ? 9.726  5.888  -0.027  1.00 0.00 ? 6  PRO A HB2  5  
ATOM 1915 H HB3  . PRO A 1 6  ? 9.231  5.405  -1.677  1.00 0.00 ? 6  PRO A HB3  5  
ATOM 1916 H HG2  . PRO A 1 6  ? 9.073  3.756  0.863   1.00 0.00 ? 6  PRO A HG2  5  
ATOM 1917 H HG3  . PRO A 1 6  ? 7.792  4.027  -0.359  1.00 0.00 ? 6  PRO A HG3  5  
ATOM 1918 H HD2  . PRO A 1 6  ? 9.394  1.805  -0.357  1.00 0.00 ? 6  PRO A HD2  5  
ATOM 1919 H HD3  . PRO A 1 6  ? 8.797  2.535  -1.875  1.00 0.00 ? 6  PRO A HD3  5  
ATOM 1920 N N    . VAL A 1 7  ? 12.756 5.641  0.258   1.00 0.00 ? 7  VAL A N    5  
ATOM 1921 C CA   . VAL A 1 7  ? 13.706 5.952  1.355   1.00 0.00 ? 7  VAL A CA   5  
ATOM 1922 C C    . VAL A 1 7  ? 13.517 7.387  1.905   1.00 0.00 ? 7  VAL A C    5  
ATOM 1923 O O    . VAL A 1 7  ? 14.115 7.759  2.914   1.00 0.00 ? 7  VAL A O    5  
ATOM 1924 C CB   . VAL A 1 7  ? 15.172 5.686  0.911   1.00 0.00 ? 7  VAL A CB   5  
ATOM 1925 C CG1  . VAL A 1 7  ? 16.131 5.519  2.101   1.00 0.00 ? 7  VAL A CG1  5  
ATOM 1926 C CG2  . VAL A 1 7  ? 15.330 4.408  0.068   1.00 0.00 ? 7  VAL A CG2  5  
ATOM 1927 H H    . VAL A 1 7  ? 12.757 6.233  -0.562  1.00 0.00 ? 7  VAL A H    5  
ATOM 1928 H HA   . VAL A 1 7  ? 13.496 5.283  2.190   1.00 0.00 ? 7  VAL A HA   5  
ATOM 1929 H HB   . VAL A 1 7  ? 15.515 6.525  0.305   1.00 0.00 ? 7  VAL A HB   5  
ATOM 1930 H HG11 . VAL A 1 7  ? 16.199 6.440  2.676   1.00 0.00 ? 7  VAL A HG11 5  
ATOM 1931 H HG12 . VAL A 1 7  ? 15.787 4.713  2.750   1.00 0.00 ? 7  VAL A HG12 5  
ATOM 1932 H HG13 . VAL A 1 7  ? 17.134 5.284  1.743   1.00 0.00 ? 7  VAL A HG13 5  
ATOM 1933 H HG21 . VAL A 1 7  ? 16.382 4.236  -0.163  1.00 0.00 ? 7  VAL A HG21 5  
ATOM 1934 H HG22 . VAL A 1 7  ? 14.939 3.548  0.614   1.00 0.00 ? 7  VAL A HG22 5  
ATOM 1935 H HG23 . VAL A 1 7  ? 14.802 4.507  -0.879  1.00 0.00 ? 7  VAL A HG23 5  
ATOM 1936 N N    . PHE A 1 8  ? 12.663 8.198  1.265   1.00 0.00 ? 8  PHE A N    5  
ATOM 1937 C CA   . PHE A 1 8  ? 12.405 9.609  1.591   1.00 0.00 ? 8  PHE A CA   5  
ATOM 1938 C C    . PHE A 1 8  ? 10.912 9.963  1.396   1.00 0.00 ? 8  PHE A C    5  
ATOM 1939 O O    . PHE A 1 8  ? 10.120 9.840  2.332   1.00 0.00 ? 8  PHE A O    5  
ATOM 1940 C CB   . PHE A 1 8  ? 13.395 10.517 0.812   1.00 0.00 ? 8  PHE A CB   5  
ATOM 1941 C CG   . PHE A 1 8  ? 13.431 10.346 -0.704  1.00 0.00 ? 8  PHE A CG   5  
ATOM 1942 C CD1  . PHE A 1 8  ? 12.783 11.276 -1.543  1.00 0.00 ? 8  PHE A CD1  5  
ATOM 1943 C CD2  . PHE A 1 8  ? 14.080 9.236  -1.279  1.00 0.00 ? 8  PHE A CD2  5  
ATOM 1944 C CE1  . PHE A 1 8  ? 12.707 11.045 -2.928  1.00 0.00 ? 8  PHE A CE1  5  
ATOM 1945 C CE2  . PHE A 1 8  ? 14.029 9.021  -2.667  1.00 0.00 ? 8  PHE A CE2  5  
ATOM 1946 C CZ   . PHE A 1 8  ? 13.337 9.924  -3.491  1.00 0.00 ? 8  PHE A CZ   5  
ATOM 1947 H H    . PHE A 1 8  ? 12.161 7.799  0.489   1.00 0.00 ? 8  PHE A H    5  
ATOM 1948 H HA   . PHE A 1 8  ? 12.606 9.764  2.652   1.00 0.00 ? 8  PHE A HA   5  
ATOM 1949 H HB2  . PHE A 1 8  ? 13.169 11.557 1.051   1.00 0.00 ? 8  PHE A HB2  5  
ATOM 1950 H HB3  . PHE A 1 8  ? 14.399 10.323 1.192   1.00 0.00 ? 8  PHE A HB3  5  
ATOM 1951 H HD1  . PHE A 1 8  ? 12.312 12.156 -1.127  1.00 0.00 ? 8  PHE A HD1  5  
ATOM 1952 H HD2  . PHE A 1 8  ? 14.618 8.538  -0.654  1.00 0.00 ? 8  PHE A HD2  5  
ATOM 1953 H HE1  . PHE A 1 8  ? 12.173 11.740 -3.563  1.00 0.00 ? 8  PHE A HE1  5  
ATOM 1954 H HE2  . PHE A 1 8  ? 14.519 8.158  -3.097  1.00 0.00 ? 8  PHE A HE2  5  
ATOM 1955 H HZ   . PHE A 1 8  ? 13.294 9.764  -4.558  1.00 0.00 ? 8  PHE A HZ   5  
ATOM 1956 N N    . CYS A 1 9  ? 10.525 10.378 0.187   1.00 0.00 ? 9  CYS A N    5  
ATOM 1957 C CA   . CYS A 1 9  ? 9.188  10.804 -0.251  1.00 0.00 ? 9  CYS A CA   5  
ATOM 1958 C C    . CYS A 1 9  ? 9.108  10.973 -1.797  1.00 0.00 ? 9  CYS A C    5  
ATOM 1959 O O    . CYS A 1 9  ? 8.769  12.057 -2.283  1.00 0.00 ? 9  CYS A O    5  
ATOM 1960 C CB   . CYS A 1 9  ? 8.804  12.103 0.488   1.00 0.00 ? 9  CYS A CB   5  
ATOM 1961 S SG   . CYS A 1 9  ? 10.098 13.379 0.591   1.00 0.00 ? 9  CYS A SG   5  
ATOM 1962 H H    . CYS A 1 9  ? 11.257 10.414 -0.506  1.00 0.00 ? 9  CYS A H    5  
ATOM 1963 H HA   . CYS A 1 9  ? 8.467  10.032 0.022   1.00 0.00 ? 9  CYS A HA   5  
ATOM 1964 H HB2  . CYS A 1 9  ? 7.919  12.533 0.019   1.00 0.00 ? 9  CYS A HB2  5  
ATOM 1965 H HB3  . CYS A 1 9  ? 8.522  11.842 1.509   1.00 0.00 ? 9  CYS A HB3  5  
ATOM 1966 N N    . PRO A 1 10 ? 9.429  9.940  -2.605  1.00 0.00 ? 10 PRO A N    5  
ATOM 1967 C CA   . PRO A 1 10 ? 9.372  10.027 -4.069  1.00 0.00 ? 10 PRO A CA   5  
ATOM 1968 C C    . PRO A 1 10 ? 7.936  10.232 -4.590  1.00 0.00 ? 10 PRO A C    5  
ATOM 1969 O O    . PRO A 1 10 ? 7.014  9.526  -4.185  1.00 0.00 ? 10 PRO A O    5  
ATOM 1970 C CB   . PRO A 1 10 ? 9.981  8.715  -4.580  1.00 0.00 ? 10 PRO A CB   5  
ATOM 1971 C CG   . PRO A 1 10 ? 9.761  7.734  -3.433  1.00 0.00 ? 10 PRO A CG   5  
ATOM 1972 C CD   . PRO A 1 10 ? 9.867  8.612  -2.192  1.00 0.00 ? 10 PRO A CD   5  
ATOM 1973 H HA   . PRO A 1 10 ? 9.993  10.856 -4.409  1.00 0.00 ? 10 PRO A HA   5  
ATOM 1974 H HB2  . PRO A 1 10 ? 9.512  8.367  -5.503  1.00 0.00 ? 10 PRO A HB2  5  
ATOM 1975 H HB3  . PRO A 1 10 ? 11.049 8.851  -4.732  1.00 0.00 ? 10 PRO A HB3  5  
ATOM 1976 H HG2  . PRO A 1 10 ? 8.754  7.325  -3.488  1.00 0.00 ? 10 PRO A HG2  5  
ATOM 1977 H HG3  . PRO A 1 10 ? 10.504 6.936  -3.431  1.00 0.00 ? 10 PRO A HG3  5  
ATOM 1978 H HD2  . PRO A 1 10 ? 9.241  8.211  -1.394  1.00 0.00 ? 10 PRO A HD2  5  
ATOM 1979 H HD3  . PRO A 1 10 ? 10.909 8.654  -1.873  1.00 0.00 ? 10 PRO A HD3  5  
ATOM 1980 N N    . ARG A 1 11 ? 7.756  11.181 -5.524  1.00 0.00 ? 11 ARG A N    5  
ATOM 1981 C CA   . ARG A 1 11 ? 6.465  11.533 -6.163  1.00 0.00 ? 11 ARG A CA   5  
ATOM 1982 C C    . ARG A 1 11 ? 5.877  10.412 -7.053  1.00 0.00 ? 11 ARG A C    5  
ATOM 1983 O O    . ARG A 1 11 ? 4.677  10.396 -7.323  1.00 0.00 ? 11 ARG A O    5  
ATOM 1984 C CB   . ARG A 1 11 ? 6.668  12.843 -6.962  1.00 0.00 ? 11 ARG A CB   5  
ATOM 1985 C CG   . ARG A 1 11 ? 5.360  13.526 -7.407  1.00 0.00 ? 11 ARG A CG   5  
ATOM 1986 C CD   . ARG A 1 11 ? 5.593  14.702 -8.369  1.00 0.00 ? 11 ARG A CD   5  
ATOM 1987 N NE   . ARG A 1 11 ? 6.217  15.880 -7.724  1.00 0.00 ? 11 ARG A NE   5  
ATOM 1988 C CZ   . ARG A 1 11 ? 6.478  17.039 -8.309  1.00 0.00 ? 11 ARG A CZ   5  
ATOM 1989 N NH1  . ARG A 1 11 ? 6.258  17.236 -9.577  1.00 0.00 ? 11 ARG A NH1  5  
ATOM 1990 N NH2  . ARG A 1 11 ? 6.965  18.038 -7.629  1.00 0.00 ? 11 ARG A NH2  5  
ATOM 1991 H H    . ARG A 1 11 ? 8.575  11.722 -5.767  1.00 0.00 ? 11 ARG A H    5  
ATOM 1992 H HA   . ARG A 1 11 ? 5.731  11.712 -5.375  1.00 0.00 ? 11 ARG A HA   5  
ATOM 1993 H HB2  . ARG A 1 11 ? 7.221  13.549 -6.342  1.00 0.00 ? 11 ARG A HB2  5  
ATOM 1994 H HB3  . ARG A 1 11 ? 7.274  12.623 -7.842  1.00 0.00 ? 11 ARG A HB3  5  
ATOM 1995 H HG2  . ARG A 1 11 ? 4.737  12.812 -7.940  1.00 0.00 ? 11 ARG A HG2  5  
ATOM 1996 H HG3  . ARG A 1 11 ? 4.805  13.870 -6.534  1.00 0.00 ? 11 ARG A HG3  5  
ATOM 1997 H HD2  . ARG A 1 11 ? 6.218  14.358 -9.195  1.00 0.00 ? 11 ARG A HD2  5  
ATOM 1998 H HD3  . ARG A 1 11 ? 4.624  14.996 -8.775  1.00 0.00 ? 11 ARG A HD3  5  
ATOM 1999 H HE   . ARG A 1 11 ? 6.467  15.810 -6.753  1.00 0.00 ? 11 ARG A HE   5  
ATOM 2000 H HH11 . ARG A 1 11 ? 5.895  16.478 -10.130 1.00 0.00 ? 11 ARG A HH11 5  
ATOM 2001 H HH12 . ARG A 1 11 ? 6.470  18.117 -10.014 1.00 0.00 ? 11 ARG A HH12 5  
ATOM 2002 H HH21 . ARG A 1 11 ? 7.130  17.974 -6.640  1.00 0.00 ? 11 ARG A HH21 5  
ATOM 2003 H HH22 . ARG A 1 11 ? 7.151  18.910 -8.098  1.00 0.00 ? 11 ARG A HH22 5  
ATOM 2004 N N    . ARG A 1 12 ? 6.722  9.487  -7.529  1.00 0.00 ? 12 ARG A N    5  
ATOM 2005 C CA   . ARG A 1 12 ? 6.361  8.320  -8.363  1.00 0.00 ? 12 ARG A CA   5  
ATOM 2006 C C    . ARG A 1 12 ? 5.470  7.295  -7.639  1.00 0.00 ? 12 ARG A C    5  
ATOM 2007 O O    . ARG A 1 12 ? 5.206  7.398  -6.442  1.00 0.00 ? 12 ARG A O    5  
ATOM 2008 C CB   . ARG A 1 12 ? 7.654  7.658  -8.880  1.00 0.00 ? 12 ARG A CB   5  
ATOM 2009 C CG   . ARG A 1 12 ? 8.334  8.398  -10.041 1.00 0.00 ? 12 ARG A CG   5  
ATOM 2010 C CD   . ARG A 1 12 ? 7.458  8.462  -11.303 1.00 0.00 ? 12 ARG A CD   5  
ATOM 2011 N NE   . ARG A 1 12 ? 8.273  8.566  -12.529 1.00 0.00 ? 12 ARG A NE   5  
ATOM 2012 C CZ   . ARG A 1 12 ? 8.892  9.627  -13.018 1.00 0.00 ? 12 ARG A CZ   5  
ATOM 2013 N NH1  . ARG A 1 12 ? 8.824  10.798 -12.449 1.00 0.00 ? 12 ARG A NH1  5  
ATOM 2014 N NH2  . ARG A 1 12 ? 9.603  9.525  -14.103 1.00 0.00 ? 12 ARG A NH2  5  
ATOM 2015 H H    . ARG A 1 12 ? 7.677  9.604  -7.230  1.00 0.00 ? 12 ARG A H    5  
ATOM 2016 H HA   . ARG A 1 12 ? 5.766  8.669  -9.209  1.00 0.00 ? 12 ARG A HA   5  
ATOM 2017 H HB2  . ARG A 1 12 ? 8.352  7.579  -8.048  1.00 0.00 ? 12 ARG A HB2  5  
ATOM 2018 H HB3  . ARG A 1 12 ? 7.448  6.644  -9.222  1.00 0.00 ? 12 ARG A HB3  5  
ATOM 2019 H HG2  . ARG A 1 12 ? 8.605  9.407  -9.732  1.00 0.00 ? 12 ARG A HG2  5  
ATOM 2020 H HG3  . ARG A 1 12 ? 9.249  7.856  -10.283 1.00 0.00 ? 12 ARG A HG3  5  
ATOM 2021 H HD2  . ARG A 1 12 ? 6.864  7.549  -11.368 1.00 0.00 ? 12 ARG A HD2  5  
ATOM 2022 H HD3  . ARG A 1 12 ? 6.762  9.301  -11.230 1.00 0.00 ? 12 ARG A HD3  5  
ATOM 2023 H HE   . ARG A 1 12 ? 8.388  7.723  -13.070 1.00 0.00 ? 12 ARG A HE   5  
ATOM 2024 H HH11 . ARG A 1 12 ? 8.261  10.906 -11.626 1.00 0.00 ? 12 ARG A HH11 5  
ATOM 2025 H HH12 . ARG A 1 12 ? 9.304  11.589 -12.843 1.00 0.00 ? 12 ARG A HH12 5  
ATOM 2026 H HH21 . ARG A 1 12 ? 9.688  8.640  -14.576 1.00 0.00 ? 12 ARG A HH21 5  
ATOM 2027 H HH22 . ARG A 1 12 ? 10.077 10.330 -14.477 1.00 0.00 ? 12 ARG A HH22 5  
ATOM 2028 N N    . TYR A 1 13 ? 5.031  6.282  -8.390  1.00 0.00 ? 13 TYR A N    5  
ATOM 2029 C CA   . TYR A 1 13 ? 4.004  5.306  -8.011  1.00 0.00 ? 13 TYR A CA   5  
ATOM 2030 C C    . TYR A 1 13 ? 4.472  3.862  -8.260  1.00 0.00 ? 13 TYR A C    5  
ATOM 2031 O O    . TYR A 1 13 ? 5.257  3.602  -9.178  1.00 0.00 ? 13 TYR A O    5  
ATOM 2032 C CB   . TYR A 1 13 ? 2.744  5.582  -8.853  1.00 0.00 ? 13 TYR A CB   5  
ATOM 2033 C CG   . TYR A 1 13 ? 2.350  7.039  -9.035  1.00 0.00 ? 13 TYR A CG   5  
ATOM 2034 C CD1  . TYR A 1 13 ? 2.799  7.745  -10.171 1.00 0.00 ? 13 TYR A CD1  5  
ATOM 2035 C CD2  . TYR A 1 13 ? 1.526  7.683  -8.091  1.00 0.00 ? 13 TYR A CD2  5  
ATOM 2036 C CE1  . TYR A 1 13 ? 2.431  9.090  -10.361 1.00 0.00 ? 13 TYR A CE1  5  
ATOM 2037 C CE2  . TYR A 1 13 ? 1.148  9.027  -8.282  1.00 0.00 ? 13 TYR A CE2  5  
ATOM 2038 C CZ   . TYR A 1 13 ? 1.602  9.736  -9.419  1.00 0.00 ? 13 TYR A CZ   5  
ATOM 2039 O OH   . TYR A 1 13 ? 1.231  11.030 -9.624  1.00 0.00 ? 13 TYR A OH   5  
ATOM 2040 H H    . TYR A 1 13 ? 5.356  6.250  -9.343  1.00 0.00 ? 13 TYR A H    5  
ATOM 2041 H HA   . TYR A 1 13 ? 3.753  5.422  -6.955  1.00 0.00 ? 13 TYR A HA   5  
ATOM 2042 H HB2  . TYR A 1 13 ? 2.917  5.172  -9.847  1.00 0.00 ? 13 TYR A HB2  5  
ATOM 2043 H HB3  . TYR A 1 13 ? 1.904  5.039  -8.416  1.00 0.00 ? 13 TYR A HB3  5  
ATOM 2044 H HD1  . TYR A 1 13 ? 3.427  7.256  -10.906 1.00 0.00 ? 13 TYR A HD1  5  
ATOM 2045 H HD2  . TYR A 1 13 ? 1.177  7.143  -7.220  1.00 0.00 ? 13 TYR A HD2  5  
ATOM 2046 H HE1  . TYR A 1 13 ? 2.770  9.638  -11.230 1.00 0.00 ? 13 TYR A HE1  5  
ATOM 2047 H HE2  . TYR A 1 13 ? 0.510  9.519  -7.561  1.00 0.00 ? 13 TYR A HE2  5  
ATOM 2048 H HH   . TYR A 1 13 ? 0.624  11.349 -8.935  1.00 0.00 ? 13 TYR A HH   5  
ATOM 2049 N N    . LYS A 1 14 ? 3.935  2.889  -7.512  1.00 0.00 ? 14 LYS A N    5  
ATOM 2050 C CA   . LYS A 1 14 ? 4.228  1.449  -7.687  1.00 0.00 ? 14 LYS A CA   5  
ATOM 2051 C C    . LYS A 1 14 ? 3.694  0.827  -8.986  1.00 0.00 ? 14 LYS A C    5  
ATOM 2052 O O    . LYS A 1 14 ? 4.189  -0.223 -9.388  1.00 0.00 ? 14 LYS A O    5  
ATOM 2053 C CB   . LYS A 1 14 ? 3.811  0.657  -6.430  1.00 0.00 ? 14 LYS A CB   5  
ATOM 2054 C CG   . LYS A 1 14 ? 2.317  0.669  -6.053  1.00 0.00 ? 14 LYS A CG   5  
ATOM 2055 C CD   . LYS A 1 14 ? 1.489  -0.437 -6.730  1.00 0.00 ? 14 LYS A CD   5  
ATOM 2056 C CE   . LYS A 1 14 ? 0.040  -0.470 -6.217  1.00 0.00 ? 14 LYS A CE   5  
ATOM 2057 N NZ   . LYS A 1 14 ? -0.059 -0.941 -4.806  1.00 0.00 ? 14 LYS A NZ   5  
ATOM 2058 H H    . LYS A 1 14 ? 3.358  3.189  -6.729  1.00 0.00 ? 14 LYS A H    5  
ATOM 2059 H HA   . LYS A 1 14 ? 5.313  1.349  -7.762  1.00 0.00 ? 14 LYS A HA   5  
ATOM 2060 H HB2  . LYS A 1 14 ? 4.146  -0.377 -6.528  1.00 0.00 ? 14 LYS A HB2  5  
ATOM 2061 H HB3  . LYS A 1 14 ? 4.360  1.074  -5.587  1.00 0.00 ? 14 LYS A HB3  5  
ATOM 2062 H HG2  . LYS A 1 14 ? 2.265  0.519  -4.978  1.00 0.00 ? 14 LYS A HG2  5  
ATOM 2063 H HG3  . LYS A 1 14 ? 1.878  1.643  -6.274  1.00 0.00 ? 14 LYS A HG3  5  
ATOM 2064 H HD2  . LYS A 1 14 ? 1.461  -0.261 -7.804  1.00 0.00 ? 14 LYS A HD2  5  
ATOM 2065 H HD3  . LYS A 1 14 ? 1.956  -1.408 -6.557  1.00 0.00 ? 14 LYS A HD3  5  
ATOM 2066 H HE2  . LYS A 1 14 ? -0.394 0.529  -6.314  1.00 0.00 ? 14 LYS A HE2  5  
ATOM 2067 H HE3  . LYS A 1 14 ? -0.533 -1.143 -6.861  1.00 0.00 ? 14 LYS A HE3  5  
ATOM 2068 H HZ1  . LYS A 1 14 ? 0.429  -0.325 -4.161  1.00 0.00 ? 14 LYS A HZ1  5  
ATOM 2069 H HZ2  . LYS A 1 14 ? 0.326  -1.868 -4.701  1.00 0.00 ? 14 LYS A HZ2  5  
ATOM 2070 H HZ3  . LYS A 1 14 ? -1.024 -0.979 -4.508  1.00 0.00 ? 14 LYS A HZ3  5  
ATOM 2071 N N    . GLN A 1 15 ? 2.755  1.481  -9.683  1.00 0.00 ? 15 GLN A N    5  
ATOM 2072 C CA   . GLN A 1 15 ? 2.215  1.018  -10.977 1.00 0.00 ? 15 GLN A CA   5  
ATOM 2073 C C    . GLN A 1 15 ? 3.260  0.910  -12.112 1.00 0.00 ? 15 GLN A C    5  
ATOM 2074 O O    . GLN A 1 15 ? 3.039  0.164  -13.068 1.00 0.00 ? 15 GLN A O    5  
ATOM 2075 C CB   . GLN A 1 15 ? 1.020  1.887  -11.423 1.00 0.00 ? 15 GLN A CB   5  
ATOM 2076 C CG   . GLN A 1 15 ? 1.317  3.395  -11.513 1.00 0.00 ? 15 GLN A CG   5  
ATOM 2077 C CD   . GLN A 1 15 ? 0.364  4.152  -12.441 1.00 0.00 ? 15 GLN A CD   5  
ATOM 2078 O OE1  . GLN A 1 15 ? -0.827 3.877  -12.537 1.00 0.00 ? 15 GLN A OE1  5  
ATOM 2079 N NE2  . GLN A 1 15 ? 0.846  5.140  -13.169 1.00 0.00 ? 15 GLN A NE2  5  
ATOM 2080 H H    . GLN A 1 15 ? 2.384  2.316  -9.259  1.00 0.00 ? 15 GLN A H    5  
ATOM 2081 H HA   . GLN A 1 15 ? 1.830  0.008  -10.828 1.00 0.00 ? 15 GLN A HA   5  
ATOM 2082 H HB2  . GLN A 1 15 ? 0.693  1.532  -12.401 1.00 0.00 ? 15 GLN A HB2  5  
ATOM 2083 H HB3  . GLN A 1 15 ? 0.194  1.737  -10.727 1.00 0.00 ? 15 GLN A HB3  5  
ATOM 2084 H HG2  . GLN A 1 15 ? 1.230  3.828  -10.517 1.00 0.00 ? 15 GLN A HG2  5  
ATOM 2085 H HG3  . GLN A 1 15 ? 2.337  3.546  -11.863 1.00 0.00 ? 15 GLN A HG3  5  
ATOM 2086 H HE21 . GLN A 1 15 ? 1.818  5.406  -13.117 1.00 0.00 ? 15 GLN A HE21 5  
ATOM 2087 H HE22 . GLN A 1 15 ? 0.203  5.624  -13.776 1.00 0.00 ? 15 GLN A HE22 5  
ATOM 2088 N N    . ILE A 1 16 ? 4.401  1.608  -12.004 1.00 0.00 ? 16 ILE A N    5  
ATOM 2089 C CA   . ILE A 1 16 ? 5.520  1.562  -12.972 1.00 0.00 ? 16 ILE A CA   5  
ATOM 2090 C C    . ILE A 1 16 ? 6.827  0.979  -12.400 1.00 0.00 ? 16 ILE A C    5  
ATOM 2091 O O    . ILE A 1 16 ? 7.786  0.783  -13.148 1.00 0.00 ? 16 ILE A O    5  
ATOM 2092 C CB   . ILE A 1 16 ? 5.782  2.954  -13.589 1.00 0.00 ? 16 ILE A CB   5  
ATOM 2093 C CG1  . ILE A 1 16 ? 6.174  4.011  -12.525 1.00 0.00 ? 16 ILE A CG1  5  
ATOM 2094 C CG2  . ILE A 1 16 ? 4.583  3.429  -14.426 1.00 0.00 ? 16 ILE A CG2  5  
ATOM 2095 C CD1  . ILE A 1 16 ? 7.448  4.771  -12.907 1.00 0.00 ? 16 ILE A CD1  5  
ATOM 2096 H H    . ILE A 1 16 ? 4.473  2.241  -11.219 1.00 0.00 ? 16 ILE A H    5  
ATOM 2097 H HA   . ILE A 1 16 ? 5.246  0.899  -13.795 1.00 0.00 ? 16 ILE A HA   5  
ATOM 2098 H HB   . ILE A 1 16 ? 6.613  2.842  -14.287 1.00 0.00 ? 16 ILE A HB   5  
ATOM 2099 H HG12 . ILE A 1 16 ? 5.360  4.725  -12.383 1.00 0.00 ? 16 ILE A HG12 5  
ATOM 2100 H HG13 . ILE A 1 16 ? 6.361  3.533  -11.565 1.00 0.00 ? 16 ILE A HG13 5  
ATOM 2101 H HG21 . ILE A 1 16 ? 4.353  2.687  -15.192 1.00 0.00 ? 16 ILE A HG21 5  
ATOM 2102 H HG22 . ILE A 1 16 ? 3.704  3.572  -13.799 1.00 0.00 ? 16 ILE A HG22 5  
ATOM 2103 H HG23 . ILE A 1 16 ? 4.828  4.371  -14.918 1.00 0.00 ? 16 ILE A HG23 5  
ATOM 2104 H HD11 . ILE A 1 16 ? 7.303  5.294  -13.852 1.00 0.00 ? 16 ILE A HD11 5  
ATOM 2105 H HD12 . ILE A 1 16 ? 7.686  5.491  -12.127 1.00 0.00 ? 16 ILE A HD12 5  
ATOM 2106 H HD13 . ILE A 1 16 ? 8.279  4.070  -13.001 1.00 0.00 ? 16 ILE A HD13 5  
ATOM 2107 N N    . GLY A 1 17 ? 6.884  0.701  -11.091 1.00 0.00 ? 17 GLY A N    5  
ATOM 2108 C CA   . GLY A 1 17 ? 8.067  0.192  -10.384 1.00 0.00 ? 17 GLY A CA   5  
ATOM 2109 C C    . GLY A 1 17 ? 9.320  1.066  -10.554 1.00 0.00 ? 17 GLY A C    5  
ATOM 2110 O O    . GLY A 1 17 ? 10.314 0.624  -11.129 1.00 0.00 ? 17 GLY A O    5  
ATOM 2111 H H    . GLY A 1 17 ? 6.028  0.808  -10.567 1.00 0.00 ? 17 GLY A H    5  
ATOM 2112 H HA2  . GLY A 1 17 ? 7.837  0.125  -9.321  1.00 0.00 ? 17 GLY A HA2  5  
ATOM 2113 H HA3  . GLY A 1 17 ? 8.293  -0.813 -10.741 1.00 0.00 ? 17 GLY A HA3  5  
ATOM 2114 N N    . THR A 1 18 ? 9.278  2.309  -10.053 1.00 0.00 ? 18 THR A N    5  
ATOM 2115 C CA   . THR A 1 18 ? 10.397 3.279  -10.139 1.00 0.00 ? 18 THR A CA   5  
ATOM 2116 C C    . THR A 1 18 ? 11.708 2.775  -9.503  1.00 0.00 ? 18 THR A C    5  
ATOM 2117 O O    . THR A 1 18 ? 12.791 3.016  -10.039 1.00 0.00 ? 18 THR A O    5  
ATOM 2118 C CB   . THR A 1 18 ? 9.980  4.641  -9.548  1.00 0.00 ? 18 THR A CB   5  
ATOM 2119 O OG1  . THR A 1 18 ? 10.970 5.618  -9.775  1.00 0.00 ? 18 THR A OG1  5  
ATOM 2120 C CG2  . THR A 1 18 ? 9.723  4.617  -8.038  1.00 0.00 ? 18 THR A CG2  5  
ATOM 2121 H H    . THR A 1 18 ? 8.400  2.604  -9.648  1.00 0.00 ? 18 THR A H    5  
ATOM 2122 H HA   . THR A 1 18 ? 10.605 3.441  -11.197 1.00 0.00 ? 18 THR A HA   5  
ATOM 2123 H HB   . THR A 1 18 ? 9.065  4.963  -10.044 1.00 0.00 ? 18 THR A HB   5  
ATOM 2124 H HG1  . THR A 1 18 ? 11.070 5.732  -10.737 1.00 0.00 ? 18 THR A HG1  5  
ATOM 2125 H HG21 . THR A 1 18 ? 8.963  3.876  -7.796  1.00 0.00 ? 18 THR A HG21 5  
ATOM 2126 H HG22 . THR A 1 18 ? 9.369  5.593  -7.713  1.00 0.00 ? 18 THR A HG22 5  
ATOM 2127 H HG23 . THR A 1 18 ? 10.641 4.399  -7.492  1.00 0.00 ? 18 THR A HG23 5  
ATOM 2128 N N    . CYS A 1 19 ? 11.599 2.029  -8.393  1.00 0.00 ? 19 CYS A N    5  
ATOM 2129 C CA   . CYS A 1 19 ? 12.660 1.364  -7.619  1.00 0.00 ? 19 CYS A CA   5  
ATOM 2130 C C    . CYS A 1 19 ? 13.993 2.154  -7.548  1.00 0.00 ? 19 CYS A C    5  
ATOM 2131 O O    . CYS A 1 19 ? 15.046 1.676  -7.983  1.00 0.00 ? 19 CYS A O    5  
ATOM 2132 C CB   . CYS A 1 19 ? 12.834 -0.069 -8.153  1.00 0.00 ? 19 CYS A CB   5  
ATOM 2133 S SG   . CYS A 1 19 ? 11.332 -1.085 -8.319  1.00 0.00 ? 19 CYS A SG   5  
ATOM 2134 H H    . CYS A 1 19 ? 10.650 1.875  -8.092  1.00 0.00 ? 19 CYS A H    5  
ATOM 2135 H HA   . CYS A 1 19 ? 12.310 1.281  -6.590  1.00 0.00 ? 19 CYS A HA   5  
ATOM 2136 H HB2  . CYS A 1 19 ? 13.294 -0.005 -9.140  1.00 0.00 ? 19 CYS A HB2  5  
ATOM 2137 H HB3  . CYS A 1 19 ? 13.532 -0.598 -7.503  1.00 0.00 ? 19 CYS A HB3  5  
ATOM 2138 N N    . GLY A 1 20 ? 13.949 3.379  -7.009  1.00 0.00 ? 20 GLY A N    5  
ATOM 2139 C CA   . GLY A 1 20 ? 15.074 4.326  -7.014  1.00 0.00 ? 20 GLY A CA   5  
ATOM 2140 C C    . GLY A 1 20 ? 14.735 5.695  -6.410  1.00 0.00 ? 20 GLY A C    5  
ATOM 2141 O O    . GLY A 1 20 ? 13.782 5.826  -5.639  1.00 0.00 ? 20 GLY A O    5  
ATOM 2142 H H    . GLY A 1 20 ? 13.066 3.711  -6.646  1.00 0.00 ? 20 GLY A H    5  
ATOM 2143 H HA2  . GLY A 1 20 ? 15.908 3.905  -6.450  1.00 0.00 ? 20 GLY A HA2  5  
ATOM 2144 H HA3  . GLY A 1 20 ? 15.405 4.474  -8.043  1.00 0.00 ? 20 GLY A HA3  5  
ATOM 2145 N N    . LEU A 1 21 ? 15.524 6.715  -6.771  1.00 0.00 ? 21 LEU A N    5  
ATOM 2146 C CA   . LEU A 1 21 ? 15.381 8.121  -6.352  1.00 0.00 ? 21 LEU A CA   5  
ATOM 2147 C C    . LEU A 1 21 ? 14.968 9.055  -7.524  1.00 0.00 ? 21 LEU A C    5  
ATOM 2148 O O    . LEU A 1 21 ? 15.794 9.808  -8.047  1.00 0.00 ? 21 LEU A O    5  
ATOM 2149 C CB   . LEU A 1 21 ? 16.623 8.587  -5.551  1.00 0.00 ? 21 LEU A CB   5  
ATOM 2150 C CG   . LEU A 1 21 ? 18.024 8.089  -5.973  1.00 0.00 ? 21 LEU A CG   5  
ATOM 2151 C CD1  . LEU A 1 21 ? 18.437 8.434  -7.405  1.00 0.00 ? 21 LEU A CD1  5  
ATOM 2152 C CD2  . LEU A 1 21 ? 19.074 8.693  -5.037  1.00 0.00 ? 21 LEU A CD2  5  
ATOM 2153 H H    . LEU A 1 21 ? 16.271 6.494  -7.413  1.00 0.00 ? 21 LEU A H    5  
ATOM 2154 H HA   . LEU A 1 21 ? 14.560 8.176  -5.639  1.00 0.00 ? 21 LEU A HA   5  
ATOM 2155 H HB2  . LEU A 1 21 ? 16.627 9.678  -5.521  1.00 0.00 ? 21 LEU A HB2  5  
ATOM 2156 H HB3  . LEU A 1 21 ? 16.475 8.253  -4.523  1.00 0.00 ? 21 LEU A HB3  5  
ATOM 2157 H HG   . LEU A 1 21 ? 18.062 7.005  -5.860  1.00 0.00 ? 21 LEU A HG   5  
ATOM 2158 H HD11 . LEU A 1 21 ? 19.441 8.057  -7.601  1.00 0.00 ? 21 LEU A HD11 5  
ATOM 2159 H HD12 . LEU A 1 21 ? 18.427 9.514  -7.547  1.00 0.00 ? 21 LEU A HD12 5  
ATOM 2160 H HD13 . LEU A 1 21 ? 17.755 7.970  -8.115  1.00 0.00 ? 21 LEU A HD13 5  
ATOM 2161 H HD21 . LEU A 1 21 ? 20.061 8.301  -5.284  1.00 0.00 ? 21 LEU A HD21 5  
ATOM 2162 H HD22 . LEU A 1 21 ? 18.843 8.428  -4.006  1.00 0.00 ? 21 LEU A HD22 5  
ATOM 2163 H HD23 . LEU A 1 21 ? 19.083 9.779  -5.135  1.00 0.00 ? 21 LEU A HD23 5  
ATOM 2164 N N    . PRO A 1 22 ? 13.688 9.039  -7.954  1.00 0.00 ? 22 PRO A N    5  
ATOM 2165 C CA   . PRO A 1 22 ? 13.215 9.791  -9.126  1.00 0.00 ? 22 PRO A CA   5  
ATOM 2166 C C    . PRO A 1 22 ? 13.108 11.316 -8.923  1.00 0.00 ? 22 PRO A C    5  
ATOM 2167 O O    . PRO A 1 22 ? 12.969 12.047 -9.907  1.00 0.00 ? 22 PRO A O    5  
ATOM 2168 C CB   . PRO A 1 22 ? 11.843 9.190  -9.457  1.00 0.00 ? 22 PRO A CB   5  
ATOM 2169 C CG   . PRO A 1 22 ? 11.339 8.707  -8.099  1.00 0.00 ? 22 PRO A CG   5  
ATOM 2170 C CD   . PRO A 1 22 ? 12.615 8.200  -7.441  1.00 0.00 ? 22 PRO A CD   5  
ATOM 2171 H HA   . PRO A 1 22 ? 13.886 9.613  -9.966  1.00 0.00 ? 22 PRO A HA   5  
ATOM 2172 H HB2  . PRO A 1 22 ? 11.163 9.914  -9.908  1.00 0.00 ? 22 PRO A HB2  5  
ATOM 2173 H HB3  . PRO A 1 22 ? 11.974 8.333  -10.120 1.00 0.00 ? 22 PRO A HB3  5  
ATOM 2174 H HG2  . PRO A 1 22 ? 10.934 9.547  -7.532  1.00 0.00 ? 22 PRO A HG2  5  
ATOM 2175 H HG3  . PRO A 1 22 ? 10.605 7.910  -8.194  1.00 0.00 ? 22 PRO A HG3  5  
ATOM 2176 H HD2  . PRO A 1 22 ? 12.528 8.263  -6.357  1.00 0.00 ? 22 PRO A HD2  5  
ATOM 2177 H HD3  . PRO A 1 22 ? 12.784 7.168  -7.749  1.00 0.00 ? 22 PRO A HD3  5  
ATOM 2178 N N    . GLY A 1 23 ? 13.167 11.817 -7.683  1.00 0.00 ? 23 GLY A N    5  
ATOM 2179 C CA   . GLY A 1 23 ? 13.044 13.250 -7.389  1.00 0.00 ? 23 GLY A CA   5  
ATOM 2180 C C    . GLY A 1 23 ? 13.110 13.601 -5.903  1.00 0.00 ? 23 GLY A C    5  
ATOM 2181 O O    . GLY A 1 23 ? 12.129 14.079 -5.332  1.00 0.00 ? 23 GLY A O    5  
ATOM 2182 H H    . GLY A 1 23 ? 13.279 11.162 -6.924  1.00 0.00 ? 23 GLY A H    5  
ATOM 2183 H HA2  . GLY A 1 23 ? 13.848 13.784 -7.898  1.00 0.00 ? 23 GLY A HA2  5  
ATOM 2184 H HA3  . GLY A 1 23 ? 12.096 13.617 -7.784  1.00 0.00 ? 23 GLY A HA3  5  
ATOM 2185 N N    . THR A 1 24 ? 14.273 13.415 -5.273  1.00 0.00 ? 24 THR A N    5  
ATOM 2186 C CA   . THR A 1 24 ? 14.537 13.806 -3.869  1.00 0.00 ? 24 THR A CA   5  
ATOM 2187 C C    . THR A 1 24 ? 14.294 15.301 -3.621  1.00 0.00 ? 24 THR A C    5  
ATOM 2188 O O    . THR A 1 24 ? 13.746 15.684 -2.586  1.00 0.00 ? 24 THR A O    5  
ATOM 2189 C CB   . THR A 1 24 ? 15.969 13.424 -3.452  1.00 0.00 ? 24 THR A CB   5  
ATOM 2190 O OG1  . THR A 1 24 ? 16.280 12.121 -3.907  1.00 0.00 ? 24 THR A OG1  5  
ATOM 2191 C CG2  . THR A 1 24 ? 16.156 13.430 -1.934  1.00 0.00 ? 24 THR A CG2  5  
ATOM 2192 H H    . THR A 1 24 ? 15.023 12.954 -5.771  1.00 0.00 ? 24 THR A H    5  
ATOM 2193 H HA   . THR A 1 24 ? 13.850 13.269 -3.223  1.00 0.00 ? 24 THR A HA   5  
ATOM 2194 H HB   . THR A 1 24 ? 16.674 14.124 -3.904  1.00 0.00 ? 24 THR A HB   5  
ATOM 2195 H HG1  . THR A 1 24 ? 17.193 11.926 -3.634  1.00 0.00 ? 24 THR A HG1  5  
ATOM 2196 H HG21 . THR A 1 24 ? 16.005 14.436 -1.543  1.00 0.00 ? 24 THR A HG21 5  
ATOM 2197 H HG22 . THR A 1 24 ? 17.170 13.114 -1.685  1.00 0.00 ? 24 THR A HG22 5  
ATOM 2198 H HG23 . THR A 1 24 ? 15.443 12.751 -1.466  1.00 0.00 ? 24 THR A HG23 5  
ATOM 2199 N N    . LYS A 1 25 ? 14.633 16.145 -4.605  1.00 0.00 ? 25 LYS A N    5  
ATOM 2200 C CA   . LYS A 1 25 ? 14.378 17.598 -4.620  1.00 0.00 ? 25 LYS A CA   5  
ATOM 2201 C C    . LYS A 1 25 ? 12.902 17.999 -4.808  1.00 0.00 ? 25 LYS A C    5  
ATOM 2202 O O    . LYS A 1 25 ? 12.565 19.169 -4.615  1.00 0.00 ? 25 LYS A O    5  
ATOM 2203 C CB   . LYS A 1 25 ? 15.283 18.247 -5.690  1.00 0.00 ? 25 LYS A CB   5  
ATOM 2204 C CG   . LYS A 1 25 ? 14.859 17.941 -7.141  1.00 0.00 ? 25 LYS A CG   5  
ATOM 2205 C CD   . LYS A 1 25 ? 15.921 18.422 -8.143  1.00 0.00 ? 25 LYS A CD   5  
ATOM 2206 C CE   . LYS A 1 25 ? 15.443 18.358 -9.602  1.00 0.00 ? 25 LYS A CE   5  
ATOM 2207 N NZ   . LYS A 1 25 ? 15.169 16.969 -10.063 1.00 0.00 ? 25 LYS A NZ   5  
ATOM 2208 H H    . LYS A 1 25 ? 15.097 15.728 -5.400  1.00 0.00 ? 25 LYS A H    5  
ATOM 2209 H HA   . LYS A 1 25 ? 14.678 18.002 -3.650  1.00 0.00 ? 25 LYS A HA   5  
ATOM 2210 H HB2  . LYS A 1 25 ? 15.276 19.329 -5.549  1.00 0.00 ? 25 LYS A HB2  5  
ATOM 2211 H HB3  . LYS A 1 25 ? 16.308 17.903 -5.535  1.00 0.00 ? 25 LYS A HB3  5  
ATOM 2212 H HG2  . LYS A 1 25 ? 14.714 16.867 -7.263  1.00 0.00 ? 25 LYS A HG2  5  
ATOM 2213 H HG3  . LYS A 1 25 ? 13.918 18.451 -7.350  1.00 0.00 ? 25 LYS A HG3  5  
ATOM 2214 H HD2  . LYS A 1 25 ? 16.171 19.460 -7.918  1.00 0.00 ? 25 LYS A HD2  5  
ATOM 2215 H HD3  . LYS A 1 25 ? 16.829 17.824 -8.028  1.00 0.00 ? 25 LYS A HD3  5  
ATOM 2216 H HE2  . LYS A 1 25 ? 14.544 18.972 -9.705  1.00 0.00 ? 25 LYS A HE2  5  
ATOM 2217 H HE3  . LYS A 1 25 ? 16.219 18.803 -10.233 1.00 0.00 ? 25 LYS A HE3  5  
ATOM 2218 H HZ1  . LYS A 1 25 ? 14.912 16.962 -11.042 1.00 0.00 ? 25 LYS A HZ1  5  
ATOM 2219 H HZ2  . LYS A 1 25 ? 14.404 16.554 -9.551  1.00 0.00 ? 25 LYS A HZ2  5  
ATOM 2220 H HZ3  . LYS A 1 25 ? 15.982 16.379 -9.961  1.00 0.00 ? 25 LYS A HZ3  5  
ATOM 2221 N N    . CYS A 1 26 ? 12.029 17.063 -5.196  1.00 0.00 ? 26 CYS A N    5  
ATOM 2222 C CA   . CYS A 1 26 ? 10.644 17.325 -5.610  1.00 0.00 ? 26 CYS A CA   5  
ATOM 2223 C C    . CYS A 1 26 ? 9.627  17.142 -4.467  1.00 0.00 ? 26 CYS A C    5  
ATOM 2224 O O    . CYS A 1 26 ? 8.875  18.075 -4.188  1.00 0.00 ? 26 CYS A O    5  
ATOM 2225 C CB   . CYS A 1 26 ? 10.298 16.450 -6.827  1.00 0.00 ? 26 CYS A CB   5  
ATOM 2226 S SG   . CYS A 1 26 ? 11.419 16.816 -8.211  1.00 0.00 ? 26 CYS A SG   5  
ATOM 2227 H H    . CYS A 1 26 ? 12.381 16.123 -5.303  1.00 0.00 ? 26 CYS A H    5  
ATOM 2228 H HA   . CYS A 1 26 ? 10.565 18.367 -5.931  1.00 0.00 ? 26 CYS A HA   5  
ATOM 2229 H HB2  . CYS A 1 26 ? 10.365 15.392 -6.569  1.00 0.00 ? 26 CYS A HB2  5  
ATOM 2230 H HB3  . CYS A 1 26 ? 9.275  16.660 -7.140  1.00 0.00 ? 26 CYS A HB3  5  
ATOM 2231 H HG   . CYS A 1 26 ? 10.777 16.079 -9.135  1.00 0.00 ? 26 CYS A HG   5  
ATOM 2232 N N    . CYS A 1 27 ? 9.596  15.957 -3.833  1.00 0.00 ? 27 CYS A N    5  
ATOM 2233 C CA   . CYS A 1 27 ? 8.827  15.571 -2.631  1.00 0.00 ? 27 CYS A CA   5  
ATOM 2234 C C    . CYS A 1 27 ? 7.508  16.362 -2.402  1.00 0.00 ? 27 CYS A C    5  
ATOM 2235 O O    . CYS A 1 27 ? 7.455  17.296 -1.595  1.00 0.00 ? 27 CYS A O    5  
ATOM 2236 C CB   . CYS A 1 27 ? 9.788  15.642 -1.432  1.00 0.00 ? 27 CYS A CB   5  
ATOM 2237 S SG   . CYS A 1 27 ? 9.146  15.133 0.192   1.00 0.00 ? 27 CYS A SG   5  
ATOM 2238 H H    . CYS A 1 27 ? 10.258 15.272 -4.176  1.00 0.00 ? 27 CYS A H    5  
ATOM 2239 H HA   . CYS A 1 27 ? 8.543  14.526 -2.748  1.00 0.00 ? 27 CYS A HA   5  
ATOM 2240 H HB2  . CYS A 1 27 ? 10.663 15.030 -1.654  1.00 0.00 ? 27 CYS A HB2  5  
ATOM 2241 H HB3  . CYS A 1 27 ? 10.133 16.673 -1.338  1.00 0.00 ? 27 CYS A HB3  5  
ATOM 2242 N N    . LYS A 1 28 ? 6.436  15.989 -3.128  1.00 0.00 ? 28 LYS A N    5  
ATOM 2243 C CA   . LYS A 1 28 ? 5.135  16.705 -3.146  1.00 0.00 ? 28 LYS A CA   5  
ATOM 2244 C C    . LYS A 1 28 ? 3.927  15.797 -2.892  1.00 0.00 ? 28 LYS A C    5  
ATOM 2245 O O    . LYS A 1 28 ? 3.170  16.043 -1.952  1.00 0.00 ? 28 LYS A O    5  
ATOM 2246 C CB   . LYS A 1 28 ? 5.027  17.535 -4.444  1.00 0.00 ? 28 LYS A CB   5  
ATOM 2247 C CG   . LYS A 1 28 ? 3.940  18.628 -4.426  1.00 0.00 ? 28 LYS A CG   5  
ATOM 2248 C CD   . LYS A 1 28 ? 2.528  18.212 -4.879  1.00 0.00 ? 28 LYS A CD   5  
ATOM 2249 C CE   . LYS A 1 28 ? 2.485  17.819 -6.364  1.00 0.00 ? 28 LYS A CE   5  
ATOM 2250 N NZ   . LYS A 1 28 ? 1.090  17.663 -6.854  1.00 0.00 ? 28 LYS A NZ   5  
ATOM 2251 H H    . LYS A 1 28 ? 6.586  15.200 -3.741  1.00 0.00 ? 28 LYS A H    5  
ATOM 2252 H HA   . LYS A 1 28 ? 5.130  17.417 -2.318  1.00 0.00 ? 28 LYS A HA   5  
ATOM 2253 H HB2  . LYS A 1 28 ? 5.979  18.052 -4.575  1.00 0.00 ? 28 LYS A HB2  5  
ATOM 2254 H HB3  . LYS A 1 28 ? 4.892  16.879 -5.303  1.00 0.00 ? 28 LYS A HB3  5  
ATOM 2255 H HG2  . LYS A 1 28 ? 3.876  19.048 -3.421  1.00 0.00 ? 28 LYS A HG2  5  
ATOM 2256 H HG3  . LYS A 1 28 ? 4.267  19.435 -5.085  1.00 0.00 ? 28 LYS A HG3  5  
ATOM 2257 H HD2  . LYS A 1 28 ? 2.160  17.393 -4.262  1.00 0.00 ? 28 LYS A HD2  5  
ATOM 2258 H HD3  . LYS A 1 28 ? 1.869  19.068 -4.724  1.00 0.00 ? 28 LYS A HD3  5  
ATOM 2259 H HE2  . LYS A 1 28 ? 2.989  18.598 -6.945  1.00 0.00 ? 28 LYS A HE2  5  
ATOM 2260 H HE3  . LYS A 1 28 ? 3.039  16.886 -6.506  1.00 0.00 ? 28 LYS A HE3  5  
ATOM 2261 H HZ1  . LYS A 1 28 ? 0.588  16.952 -6.340  1.00 0.00 ? 28 LYS A HZ1  5  
ATOM 2262 H HZ2  . LYS A 1 28 ? 1.073  17.402 -7.831  1.00 0.00 ? 28 LYS A HZ2  5  
ATOM 2263 H HZ3  . LYS A 1 28 ? 0.572  18.528 -6.767  1.00 0.00 ? 28 LYS A HZ3  5  
ATOM 2264 N N    . LYS A 1 29 ? 3.750  14.745 -3.705  1.00 0.00 ? 29 LYS A N    5  
ATOM 2265 C CA   . LYS A 1 29 ? 2.666  13.746 -3.600  1.00 0.00 ? 29 LYS A CA   5  
ATOM 2266 C C    . LYS A 1 29 ? 3.228  12.309 -3.650  1.00 0.00 ? 29 LYS A C    5  
ATOM 2267 O O    . LYS A 1 29 ? 3.120  11.651 -4.687  1.00 0.00 ? 29 LYS A O    5  
ATOM 2268 C CB   . LYS A 1 29 ? 1.583  14.054 -4.661  1.00 0.00 ? 29 LYS A CB   5  
ATOM 2269 C CG   . LYS A 1 29 ? 0.182  13.482 -4.368  1.00 0.00 ? 29 LYS A CG   5  
ATOM 2270 C CD   . LYS A 1 29 ? 0.047  11.957 -4.525  1.00 0.00 ? 29 LYS A CD   5  
ATOM 2271 C CE   . LYS A 1 29 ? -1.410 11.481 -4.438  1.00 0.00 ? 29 LYS A CE   5  
ATOM 2272 N NZ   . LYS A 1 29 ? -1.962 11.593 -3.061  1.00 0.00 ? 29 LYS A NZ   5  
ATOM 2273 H H    . LYS A 1 29 ? 4.422  14.646 -4.451  1.00 0.00 ? 29 LYS A H    5  
ATOM 2274 H HA   . LYS A 1 29 ? 2.184  13.851 -2.625  1.00 0.00 ? 29 LYS A HA   5  
ATOM 2275 H HB2  . LYS A 1 29 ? 1.462  15.137 -4.707  1.00 0.00 ? 29 LYS A HB2  5  
ATOM 2276 H HB3  . LYS A 1 29 ? 1.916  13.733 -5.650  1.00 0.00 ? 29 LYS A HB3  5  
ATOM 2277 H HG2  . LYS A 1 29 ? -0.112 13.772 -3.359  1.00 0.00 ? 29 LYS A HG2  5  
ATOM 2278 H HG3  . LYS A 1 29 ? -0.515 13.952 -5.064  1.00 0.00 ? 29 LYS A HG3  5  
ATOM 2279 H HD2  . LYS A 1 29 ? 0.436  11.674 -5.505  1.00 0.00 ? 29 LYS A HD2  5  
ATOM 2280 H HD3  . LYS A 1 29 ? 0.631  11.447 -3.761  1.00 0.00 ? 29 LYS A HD3  5  
ATOM 2281 H HE2  . LYS A 1 29 ? -2.017 12.061 -5.141  1.00 0.00 ? 29 LYS A HE2  5  
ATOM 2282 H HE3  . LYS A 1 29 ? -1.447 10.435 -4.759  1.00 0.00 ? 29 LYS A HE3  5  
ATOM 2283 H HZ1  . LYS A 1 29 ? -1.413 11.058 -2.403  1.00 0.00 ? 29 LYS A HZ1  5  
ATOM 2284 H HZ2  . LYS A 1 29 ? -2.910 11.240 -3.023  1.00 0.00 ? 29 LYS A HZ2  5  
ATOM 2285 H HZ3  . LYS A 1 29 ? -1.984 12.552 -2.746  1.00 0.00 ? 29 LYS A HZ3  5  
ATOM 2286 N N    . PRO A 1 30 ? 3.860  11.820 -2.564  1.00 0.00 ? 30 PRO A N    5  
ATOM 2287 C CA   . PRO A 1 30 ? 4.181  10.401 -2.389  1.00 0.00 ? 30 PRO A CA   5  
ATOM 2288 C C    . PRO A 1 30 ? 2.915  9.551  -2.137  1.00 0.00 ? 30 PRO A C    5  
ATOM 2289 O O    . PRO A 1 30 ? 1.954  10.043 -1.501  1.00 0.00 ? 30 PRO A O    5  
ATOM 2290 C CB   . PRO A 1 30 ? 5.164  10.356 -1.215  1.00 0.00 ? 30 PRO A CB   5  
ATOM 2291 C CG   . PRO A 1 30 ? 4.750  11.550 -0.358  1.00 0.00 ? 30 PRO A CG   5  
ATOM 2292 C CD   . PRO A 1 30 ? 4.267  12.577 -1.384  1.00 0.00 ? 30 PRO A CD   5  
ATOM 2293 O OXT  . PRO A 1 30 ? 2.884  8.382  -2.585  1.00 0.00 ? 30 PRO A OXT  5  
ATOM 2294 H HA   . PRO A 1 30 ? 4.675  10.018 -3.281  1.00 0.00 ? 30 PRO A HA   5  
ATOM 2295 H HB2  . PRO A 1 30 ? 5.106  9.417  -0.663  1.00 0.00 ? 30 PRO A HB2  5  
ATOM 2296 H HB3  . PRO A 1 30 ? 6.177  10.513 -1.588  1.00 0.00 ? 30 PRO A HB3  5  
ATOM 2297 H HG2  . PRO A 1 30 ? 3.923  11.266 0.294   1.00 0.00 ? 30 PRO A HG2  5  
ATOM 2298 H HG3  . PRO A 1 30 ? 5.583  11.933 0.232   1.00 0.00 ? 30 PRO A HG3  5  
ATOM 2299 H HD2  . PRO A 1 30 ? 3.441  13.154 -0.968  1.00 0.00 ? 30 PRO A HD2  5  
ATOM 2300 H HD3  . PRO A 1 30 ? 5.092  13.239 -1.649  1.00 0.00 ? 30 PRO A HD3  5  
ATOM 2301 N N    . GLY A 1 1  ? 0.513  -1.279 -1.114  1.00 0.00 ? 1  GLY A N    6  
ATOM 2302 C CA   . GLY A 1 1  ? 1.694  -0.391 -1.000  1.00 0.00 ? 1  GLY A CA   6  
ATOM 2303 C C    . GLY A 1 1  ? 1.583  0.829  -1.904  1.00 0.00 ? 1  GLY A C    6  
ATOM 2304 O O    . GLY A 1 1  ? 0.627  0.955  -2.671  1.00 0.00 ? 1  GLY A O    6  
ATOM 2305 H H1   . GLY A 1 1  ? -0.323 -0.779 -0.855  1.00 0.00 ? 1  GLY A H1   6  
ATOM 2306 H H2   . GLY A 1 1  ? 0.614  -2.078 -0.506  1.00 0.00 ? 1  GLY A H2   6  
ATOM 2307 H H3   . GLY A 1 1  ? 0.410  -1.602 -2.064  1.00 0.00 ? 1  GLY A H3   6  
ATOM 2308 H HA2  . GLY A 1 1  ? 1.790  -0.051 0.031   1.00 0.00 ? 1  GLY A HA2  6  
ATOM 2309 H HA3  . GLY A 1 1  ? 2.591  -0.946 -1.273  1.00 0.00 ? 1  GLY A HA3  6  
ATOM 2310 N N    . ALA A 1 2  ? 2.567  1.734  -1.825  1.00 0.00 ? 2  ALA A N    6  
ATOM 2311 C CA   . ALA A 1 2  ? 2.577  3.033  -2.518  1.00 0.00 ? 2  ALA A CA   6  
ATOM 2312 C C    . ALA A 1 2  ? 3.743  3.210  -3.516  1.00 0.00 ? 2  ALA A C    6  
ATOM 2313 O O    . ALA A 1 2  ? 3.535  3.739  -4.611  1.00 0.00 ? 2  ALA A O    6  
ATOM 2314 C CB   . ALA A 1 2  ? 2.588  4.134  -1.448  1.00 0.00 ? 2  ALA A CB   6  
ATOM 2315 H H    . ALA A 1 2  ? 3.300  1.550  -1.153  1.00 0.00 ? 2  ALA A H    6  
ATOM 2316 H HA   . ALA A 1 2  ? 1.655  3.149  -3.093  1.00 0.00 ? 2  ALA A HA   6  
ATOM 2317 H HB1  . ALA A 1 2  ? 3.496  4.067  -0.848  1.00 0.00 ? 2  ALA A HB1  6  
ATOM 2318 H HB2  . ALA A 1 2  ? 2.552  5.112  -1.928  1.00 0.00 ? 2  ALA A HB2  6  
ATOM 2319 H HB3  . ALA A 1 2  ? 1.719  4.028  -0.798  1.00 0.00 ? 2  ALA A HB3  6  
ATOM 2320 N N    . ILE A 1 3  ? 4.948  2.747  -3.161  1.00 0.00 ? 3  ILE A N    6  
ATOM 2321 C CA   . ILE A 1 3  ? 6.198  2.820  -3.944  1.00 0.00 ? 3  ILE A CA   6  
ATOM 2322 C C    . ILE A 1 3  ? 6.925  1.458  -3.873  1.00 0.00 ? 3  ILE A C    6  
ATOM 2323 O O    . ILE A 1 3  ? 6.766  0.719  -2.899  1.00 0.00 ? 3  ILE A O    6  
ATOM 2324 C CB   . ILE A 1 3  ? 7.108  3.953  -3.391  1.00 0.00 ? 3  ILE A CB   6  
ATOM 2325 C CG1  . ILE A 1 3  ? 6.425  5.332  -3.240  1.00 0.00 ? 3  ILE A CG1  6  
ATOM 2326 C CG2  . ILE A 1 3  ? 8.400  4.121  -4.219  1.00 0.00 ? 3  ILE A CG2  6  
ATOM 2327 C CD1  . ILE A 1 3  ? 6.063  6.037  -4.550  1.00 0.00 ? 3  ILE A CD1  6  
ATOM 2328 H H    . ILE A 1 3  ? 5.013  2.300  -2.258  1.00 0.00 ? 3  ILE A H    6  
ATOM 2329 H HA   . ILE A 1 3  ? 5.964  3.032  -4.988  1.00 0.00 ? 3  ILE A HA   6  
ATOM 2330 H HB   . ILE A 1 3  ? 7.400  3.661  -2.384  1.00 0.00 ? 3  ILE A HB   6  
ATOM 2331 H HG12 . ILE A 1 3  ? 5.523  5.233  -2.637  1.00 0.00 ? 3  ILE A HG12 6  
ATOM 2332 H HG13 . ILE A 1 3  ? 7.092  5.988  -2.679  1.00 0.00 ? 3  ILE A HG13 6  
ATOM 2333 H HG21 . ILE A 1 3  ? 9.062  3.271  -4.078  1.00 0.00 ? 3  ILE A HG21 6  
ATOM 2334 H HG22 . ILE A 1 3  ? 8.164  4.235  -5.277  1.00 0.00 ? 3  ILE A HG22 6  
ATOM 2335 H HG23 . ILE A 1 3  ? 8.944  5.003  -3.888  1.00 0.00 ? 3  ILE A HG23 6  
ATOM 2336 H HD11 . ILE A 1 3  ? 6.964  6.322  -5.094  1.00 0.00 ? 3  ILE A HD11 6  
ATOM 2337 H HD12 . ILE A 1 3  ? 5.456  5.388  -5.178  1.00 0.00 ? 3  ILE A HD12 6  
ATOM 2338 H HD13 . ILE A 1 3  ? 5.499  6.938  -4.315  1.00 0.00 ? 3  ILE A HD13 6  
ATOM 2339 N N    . CYS A 1 4  ? 7.758  1.138  -4.873  1.00 0.00 ? 4  CYS A N    6  
ATOM 2340 C CA   . CYS A 1 4  ? 8.624  -0.051 -4.904  1.00 0.00 ? 4  CYS A CA   6  
ATOM 2341 C C    . CYS A 1 4  ? 9.582  -0.137 -3.692  1.00 0.00 ? 4  CYS A C    6  
ATOM 2342 O O    . CYS A 1 4  ? 9.470  -1.053 -2.875  1.00 0.00 ? 4  CYS A O    6  
ATOM 2343 C CB   . CYS A 1 4  ? 9.391  -0.059 -6.235  1.00 0.00 ? 4  CYS A CB   6  
ATOM 2344 S SG   . CYS A 1 4  ? 10.634 -1.371 -6.407  1.00 0.00 ? 4  CYS A SG   6  
ATOM 2345 H H    . CYS A 1 4  ? 7.804  1.787  -5.644  1.00 0.00 ? 4  CYS A H    6  
ATOM 2346 H HA   . CYS A 1 4  ? 7.991  -0.940 -4.878  1.00 0.00 ? 4  CYS A HA   6  
ATOM 2347 H HB2  . CYS A 1 4  ? 8.668  -0.174 -7.044  1.00 0.00 ? 4  CYS A HB2  6  
ATOM 2348 H HB3  . CYS A 1 4  ? 9.891  0.900  -6.361  1.00 0.00 ? 4  CYS A HB3  6  
ATOM 2349 N N    . HIS A 1 5  ? 10.530 0.804  -3.582  1.00 0.00 ? 5  HIS A N    6  
ATOM 2350 C CA   . HIS A 1 5  ? 11.510 0.883  -2.490  1.00 0.00 ? 5  HIS A CA   6  
ATOM 2351 C C    . HIS A 1 5  ? 11.888 2.354  -2.188  1.00 0.00 ? 5  HIS A C    6  
ATOM 2352 O O    . HIS A 1 5  ? 12.920 2.840  -2.664  1.00 0.00 ? 5  HIS A O    6  
ATOM 2353 C CB   . HIS A 1 5  ? 12.728 0.007  -2.837  1.00 0.00 ? 5  HIS A CB   6  
ATOM 2354 C CG   . HIS A 1 5  ? 13.695 -0.142 -1.688  1.00 0.00 ? 5  HIS A CG   6  
ATOM 2355 N ND1  . HIS A 1 5  ? 14.926 0.467  -1.573  1.00 0.00 ? 5  HIS A ND1  6  
ATOM 2356 C CD2  . HIS A 1 5  ? 13.500 -0.900 -0.563  1.00 0.00 ? 5  HIS A CD2  6  
ATOM 2357 C CE1  . HIS A 1 5  ? 15.469 0.084  -0.404  1.00 0.00 ? 5  HIS A CE1  6  
ATOM 2358 N NE2  . HIS A 1 5  ? 14.634 -0.750 0.246   1.00 0.00 ? 5  HIS A NE2  6  
ATOM 2359 H H    . HIS A 1 5  ? 10.568 1.516  -4.295  1.00 0.00 ? 5  HIS A H    6  
ATOM 2360 H HA   . HIS A 1 5  ? 11.066 0.464  -1.586  1.00 0.00 ? 5  HIS A HA   6  
ATOM 2361 H HB2  . HIS A 1 5  ? 12.381 -0.990 -3.113  1.00 0.00 ? 5  HIS A HB2  6  
ATOM 2362 H HB3  . HIS A 1 5  ? 13.249 0.423  -3.701  1.00 0.00 ? 5  HIS A HB3  6  
ATOM 2363 H HD1  . HIS A 1 5  ? 15.351 1.101  -2.240  1.00 0.00 ? 5  HIS A HD1  6  
ATOM 2364 H HD2  . HIS A 1 5  ? 12.623 -1.500 -0.347  1.00 0.00 ? 5  HIS A HD2  6  
ATOM 2365 H HE1  . HIS A 1 5  ? 16.441 0.403  -0.038  1.00 0.00 ? 5  HIS A HE1  6  
ATOM 2366 N N    . PRO A 1 6  ? 11.040 3.100  -1.452  1.00 0.00 ? 6  PRO A N    6  
ATOM 2367 C CA   . PRO A 1 6  ? 11.299 4.499  -1.109  1.00 0.00 ? 6  PRO A CA   6  
ATOM 2368 C C    . PRO A 1 6  ? 12.327 4.625  0.031   1.00 0.00 ? 6  PRO A C    6  
ATOM 2369 O O    . PRO A 1 6  ? 12.436 3.753  0.896   1.00 0.00 ? 6  PRO A O    6  
ATOM 2370 C CB   . PRO A 1 6  ? 9.935  5.053  -0.685  1.00 0.00 ? 6  PRO A CB   6  
ATOM 2371 C CG   . PRO A 1 6  ? 9.240  3.841  -0.062  1.00 0.00 ? 6  PRO A CG   6  
ATOM 2372 C CD   . PRO A 1 6  ? 9.775  2.660  -0.876  1.00 0.00 ? 6  PRO A CD   6  
ATOM 2373 H HA   . PRO A 1 6  ? 11.656 5.046  -1.982  1.00 0.00 ? 6  PRO A HA   6  
ATOM 2374 H HB2  . PRO A 1 6  ? 10.021 5.879  0.022   1.00 0.00 ? 6  PRO A HB2  6  
ATOM 2375 H HB3  . PRO A 1 6  ? 9.383  5.374  -1.568  1.00 0.00 ? 6  PRO A HB3  6  
ATOM 2376 H HG2  . PRO A 1 6  ? 9.550  3.737  0.978   1.00 0.00 ? 6  PRO A HG2  6  
ATOM 2377 H HG3  . PRO A 1 6  ? 8.154  3.920  -0.126  1.00 0.00 ? 6  PRO A HG3  6  
ATOM 2378 H HD2  . PRO A 1 6  ? 9.918  1.799  -0.222  1.00 0.00 ? 6  PRO A HD2  6  
ATOM 2379 H HD3  . PRO A 1 6  ? 9.079  2.406  -1.674  1.00 0.00 ? 6  PRO A HD3  6  
ATOM 2380 N N    . VAL A 1 7  ? 13.044 5.755  0.062   1.00 0.00 ? 7  VAL A N    6  
ATOM 2381 C CA   . VAL A 1 7  ? 14.035 6.107  1.111   1.00 0.00 ? 7  VAL A CA   6  
ATOM 2382 C C    . VAL A 1 7  ? 13.816 7.534  1.666   1.00 0.00 ? 7  VAL A C    6  
ATOM 2383 O O    . VAL A 1 7  ? 14.449 7.934  2.643   1.00 0.00 ? 7  VAL A O    6  
ATOM 2384 C CB   . VAL A 1 7  ? 15.487 5.891  0.595   1.00 0.00 ? 7  VAL A CB   6  
ATOM 2385 C CG1  . VAL A 1 7  ? 16.510 5.773  1.736   1.00 0.00 ? 7  VAL A CG1  6  
ATOM 2386 C CG2  . VAL A 1 7  ? 15.652 4.607  -0.240  1.00 0.00 ? 7  VAL A CG2  6  
ATOM 2387 H H    . VAL A 1 7  ? 12.954 6.362  -0.741  1.00 0.00 ? 7  VAL A H    6  
ATOM 2388 H HA   . VAL A 1 7  ? 13.891 5.431  1.955   1.00 0.00 ? 7  VAL A HA   6  
ATOM 2389 H HB   . VAL A 1 7  ? 15.765 6.734  -0.036  1.00 0.00 ? 7  VAL A HB   6  
ATOM 2390 H HG11 . VAL A 1 7  ? 16.227 4.965  2.413   1.00 0.00 ? 7  VAL A HG11 6  
ATOM 2391 H HG12 . VAL A 1 7  ? 17.501 5.568  1.332   1.00 0.00 ? 7  VAL A HG12 6  
ATOM 2392 H HG13 . VAL A 1 7  ? 16.574 6.705  2.295   1.00 0.00 ? 7  VAL A HG13 6  
ATOM 2393 H HG21 . VAL A 1 7  ? 15.323 3.741  0.335   1.00 0.00 ? 7  VAL A HG21 6  
ATOM 2394 H HG22 . VAL A 1 7  ? 15.070 4.671  -1.160  1.00 0.00 ? 7  VAL A HG22 6  
ATOM 2395 H HG23 . VAL A 1 7  ? 16.696 4.473  -0.523  1.00 0.00 ? 7  VAL A HG23 6  
ATOM 2396 N N    . PHE A 1 8  ? 12.898 8.308  1.070   1.00 0.00 ? 8  PHE A N    6  
ATOM 2397 C CA   . PHE A 1 8  ? 12.601 9.709  1.407   1.00 0.00 ? 8  PHE A CA   6  
ATOM 2398 C C    . PHE A 1 8  ? 11.097 10.025 1.216   1.00 0.00 ? 8  PHE A C    6  
ATOM 2399 O O    . PHE A 1 8  ? 10.317 9.898  2.161   1.00 0.00 ? 8  PHE A O    6  
ATOM 2400 C CB   . PHE A 1 8  ? 13.563 10.650 0.633   1.00 0.00 ? 8  PHE A CB   6  
ATOM 2401 C CG   . PHE A 1 8  ? 13.538 10.543 -0.889  1.00 0.00 ? 8  PHE A CG   6  
ATOM 2402 C CD1  . PHE A 1 8  ? 14.101 9.424  -1.533  1.00 0.00 ? 8  PHE A CD1  6  
ATOM 2403 C CD2  . PHE A 1 8  ? 12.886 11.526 -1.661  1.00 0.00 ? 8  PHE A CD2  6  
ATOM 2404 C CE1  . PHE A 1 8  ? 13.955 9.254  -2.918  1.00 0.00 ? 8  PHE A CE1  6  
ATOM 2405 C CE2  . PHE A 1 8  ? 12.721 11.345 -3.046  1.00 0.00 ? 8  PHE A CE2  6  
ATOM 2406 C CZ   . PHE A 1 8  ? 13.265 10.215 -3.677  1.00 0.00 ? 8  PHE A CZ   6  
ATOM 2407 H H    . PHE A 1 8  ? 12.368 7.887  0.325   1.00 0.00 ? 8  PHE A H    6  
ATOM 2408 H HA   . PHE A 1 8  ? 12.802 9.860  2.469   1.00 0.00 ? 8  PHE A HA   6  
ATOM 2409 H HB2  . PHE A 1 8  ? 13.340 11.679 0.921   1.00 0.00 ? 8  PHE A HB2  6  
ATOM 2410 H HB3  . PHE A 1 8  ? 14.581 10.445 0.965   1.00 0.00 ? 8  PHE A HB3  6  
ATOM 2411 H HD1  . PHE A 1 8  ? 14.637 8.680  -0.963  1.00 0.00 ? 8  PHE A HD1  6  
ATOM 2412 H HD2  . PHE A 1 8  ? 12.471 12.407 -1.189  1.00 0.00 ? 8  PHE A HD2  6  
ATOM 2413 H HE1  . PHE A 1 8  ? 14.368 8.375  -3.394  1.00 0.00 ? 8  PHE A HE1  6  
ATOM 2414 H HE2  . PHE A 1 8  ? 12.181 12.081 -3.626  1.00 0.00 ? 8  PHE A HE2  6  
ATOM 2415 H HZ   . PHE A 1 8  ? 13.153 10.088 -4.744  1.00 0.00 ? 8  PHE A HZ   6  
ATOM 2416 N N    . CYS A 1 9  ? 10.687 10.410 0.003   1.00 0.00 ? 9  CYS A N    6  
ATOM 2417 C CA   . CYS A 1 9  ? 9.340  10.809 -0.428  1.00 0.00 ? 9  CYS A CA   6  
ATOM 2418 C C    . CYS A 1 9  ? 9.261  10.999 -1.970  1.00 0.00 ? 9  CYS A C    6  
ATOM 2419 O O    . CYS A 1 9  ? 8.994  12.107 -2.447  1.00 0.00 ? 9  CYS A O    6  
ATOM 2420 C CB   . CYS A 1 9  ? 8.916  12.086 0.330   1.00 0.00 ? 9  CYS A CB   6  
ATOM 2421 S SG   . CYS A 1 9  ? 10.159 13.406 0.462   1.00 0.00 ? 9  CYS A SG   6  
ATOM 2422 H H    . CYS A 1 9  ? 11.411 10.455 -0.699  1.00 0.00 ? 9  CYS A H    6  
ATOM 2423 H HA   . CYS A 1 9  ? 8.637  10.017 -0.166  1.00 0.00 ? 9  CYS A HA   6  
ATOM 2424 H HB2  . CYS A 1 9  ? 8.019  12.494 -0.138  1.00 0.00 ? 9  CYS A HB2  6  
ATOM 2425 H HB3  . CYS A 1 9  ? 8.636  11.803 1.344   1.00 0.00 ? 9  CYS A HB3  6  
ATOM 2426 N N    . PRO A 1 10 ? 9.504  9.952  -2.786  1.00 0.00 ? 10 PRO A N    6  
ATOM 2427 C CA   . PRO A 1 10 ? 9.479  10.054 -4.251  1.00 0.00 ? 10 PRO A CA   6  
ATOM 2428 C C    . PRO A 1 10 ? 8.062  10.308 -4.804  1.00 0.00 ? 10 PRO A C    6  
ATOM 2429 O O    . PRO A 1 10 ? 7.112  9.620  -4.433  1.00 0.00 ? 10 PRO A O    6  
ATOM 2430 C CB   . PRO A 1 10 ? 10.055 8.726  -4.752  1.00 0.00 ? 10 PRO A CB   6  
ATOM 2431 C CG   . PRO A 1 10 ? 9.744  7.740  -3.631  1.00 0.00 ? 10 PRO A CG   6  
ATOM 2432 C CD   . PRO A 1 10 ? 9.847  8.596  -2.374  1.00 0.00 ? 10 PRO A CD   6  
ATOM 2433 H HA   . PRO A 1 10 ? 10.134 10.866 -4.572  1.00 0.00 ? 10 PRO A HA   6  
ATOM 2434 H HB2  . PRO A 1 10 ? 9.621  8.410  -5.702  1.00 0.00 ? 10 PRO A HB2  6  
ATOM 2435 H HB3  . PRO A 1 10 ? 11.135 8.819  -4.844  1.00 0.00 ? 10 PRO A HB3  6  
ATOM 2436 H HG2  . PRO A 1 10 ? 8.724  7.379  -3.740  1.00 0.00 ? 10 PRO A HG2  6  
ATOM 2437 H HG3  . PRO A 1 10 ? 10.452 6.910  -3.613  1.00 0.00 ? 10 PRO A HG3  6  
ATOM 2438 H HD2  . PRO A 1 10 ? 9.166  8.223  -1.609  1.00 0.00 ? 10 PRO A HD2  6  
ATOM 2439 H HD3  . PRO A 1 10 ? 10.875 8.575  -2.010  1.00 0.00 ? 10 PRO A HD3  6  
ATOM 2440 N N    . ARG A 1 11 ? 7.923  11.271 -5.732  1.00 0.00 ? 11 ARG A N    6  
ATOM 2441 C CA   . ARG A 1 11 ? 6.651  11.689 -6.378  1.00 0.00 ? 11 ARG A CA   6  
ATOM 2442 C C    . ARG A 1 11 ? 6.023  10.629 -7.319  1.00 0.00 ? 11 ARG A C    6  
ATOM 2443 O O    . ARG A 1 11 ? 4.869  10.762 -7.723  1.00 0.00 ? 11 ARG A O    6  
ATOM 2444 C CB   . ARG A 1 11 ? 6.909  13.032 -7.107  1.00 0.00 ? 11 ARG A CB   6  
ATOM 2445 C CG   . ARG A 1 11 ? 5.638  13.797 -7.529  1.00 0.00 ? 11 ARG A CG   6  
ATOM 2446 C CD   . ARG A 1 11 ? 5.930  15.053 -8.364  1.00 0.00 ? 11 ARG A CD   6  
ATOM 2447 N NE   . ARG A 1 11 ? 6.487  16.178 -7.581  1.00 0.00 ? 11 ARG A NE   6  
ATOM 2448 C CZ   . ARG A 1 11 ? 6.689  17.408 -8.030  1.00 0.00 ? 11 ARG A CZ   6  
ATOM 2449 N NH1  . ARG A 1 11 ? 6.462  17.736 -9.268  1.00 0.00 ? 11 ARG A NH1  6  
ATOM 2450 N NH2  . ARG A 1 11 ? 7.141  18.342 -7.244  1.00 0.00 ? 11 ARG A NH2  6  
ATOM 2451 H H    . ARG A 1 11 ? 8.765  11.786 -5.958  1.00 0.00 ? 11 ARG A H    6  
ATOM 2452 H HA   . ARG A 1 11 ? 5.916  11.857 -5.590  1.00 0.00 ? 11 ARG A HA   6  
ATOM 2453 H HB2  . ARG A 1 11 ? 7.482  13.683 -6.444  1.00 0.00 ? 11 ARG A HB2  6  
ATOM 2454 H HB3  . ARG A 1 11 ? 7.518  12.837 -7.992  1.00 0.00 ? 11 ARG A HB3  6  
ATOM 2455 H HG2  . ARG A 1 11 ? 5.022  13.157 -8.154  1.00 0.00 ? 11 ARG A HG2  6  
ATOM 2456 H HG3  . ARG A 1 11 ? 5.058  14.069 -6.648  1.00 0.00 ? 11 ARG A HG3  6  
ATOM 2457 H HD2  . ARG A 1 11 ? 6.617  14.787 -9.171  1.00 0.00 ? 11 ARG A HD2  6  
ATOM 2458 H HD3  . ARG A 1 11 ? 4.987  15.373 -8.813  1.00 0.00 ? 11 ARG A HD3  6  
ATOM 2459 H HE   . ARG A 1 11 ? 6.707  16.022 -6.612  1.00 0.00 ? 11 ARG A HE   6  
ATOM 2460 H HH11 . ARG A 1 11 ? 6.137  17.029 -9.907  1.00 0.00 ? 11 ARG A HH11 6  
ATOM 2461 H HH12 . ARG A 1 11 ? 6.642  18.668 -9.600  1.00 0.00 ? 11 ARG A HH12 6  
ATOM 2462 H HH21 . ARG A 1 11 ? 7.399  18.147 -6.282  1.00 0.00 ? 11 ARG A HH21 6  
ATOM 2463 H HH22 . ARG A 1 11 ? 7.280  19.272 -7.603  1.00 0.00 ? 11 ARG A HH22 6  
ATOM 2464 N N    . ARG A 1 12 ? 6.780  9.587  -7.693  1.00 0.00 ? 12 ARG A N    6  
ATOM 2465 C CA   . ARG A 1 12 ? 6.351  8.433  -8.518  1.00 0.00 ? 12 ARG A CA   6  
ATOM 2466 C C    . ARG A 1 12 ? 5.334  7.514  -7.809  1.00 0.00 ? 12 ARG A C    6  
ATOM 2467 O O    . ARG A 1 12 ? 4.829  7.832  -6.734  1.00 0.00 ? 12 ARG A O    6  
ATOM 2468 C CB   . ARG A 1 12 ? 7.609  7.672  -8.989  1.00 0.00 ? 12 ARG A CB   6  
ATOM 2469 C CG   . ARG A 1 12 ? 8.359  8.356  -10.144 1.00 0.00 ? 12 ARG A CG   6  
ATOM 2470 C CD   . ARG A 1 12 ? 7.508  8.478  -11.418 1.00 0.00 ? 12 ARG A CD   6  
ATOM 2471 N NE   . ARG A 1 12 ? 8.350  8.521  -12.631 1.00 0.00 ? 12 ARG A NE   6  
ATOM 2472 C CZ   . ARG A 1 12 ? 8.982  9.556  -13.155 1.00 0.00 ? 12 ARG A CZ   6  
ATOM 2473 N NH1  . ARG A 1 12 ? 8.913  10.749 -12.636 1.00 0.00 ? 12 ARG A NH1  6  
ATOM 2474 N NH2  . ARG A 1 12 ? 9.708  9.404  -14.225 1.00 0.00 ? 12 ARG A NH2  6  
ATOM 2475 H H    . ARG A 1 12 ? 7.702  9.583  -7.288  1.00 0.00 ? 12 ARG A H    6  
ATOM 2476 H HA   . ARG A 1 12 ? 5.813  8.810  -9.388  1.00 0.00 ? 12 ARG A HA   6  
ATOM 2477 H HB2  . ARG A 1 12 ? 8.283  7.559  -8.140  1.00 0.00 ? 12 ARG A HB2  6  
ATOM 2478 H HB3  . ARG A 1 12 ? 7.352  6.669  -9.330  1.00 0.00 ? 12 ARG A HB3  6  
ATOM 2479 H HG2  . ARG A 1 12 ? 8.697  9.346  -9.835  1.00 0.00 ? 12 ARG A HG2  6  
ATOM 2480 H HG3  . ARG A 1 12 ? 9.236  7.750  -10.370 1.00 0.00 ? 12 ARG A HG3  6  
ATOM 2481 H HD2  . ARG A 1 12 ? 6.849  7.612  -11.491 1.00 0.00 ? 12 ARG A HD2  6  
ATOM 2482 H HD3  . ARG A 1 12 ? 6.875  9.365  -11.358 1.00 0.00 ? 12 ARG A HD3  6  
ATOM 2483 H HE   . ARG A 1 12 ? 8.471  7.653  -13.130 1.00 0.00 ? 12 ARG A HE   6  
ATOM 2484 H HH11 . ARG A 1 12 ? 8.343  10.893 -11.822 1.00 0.00 ? 12 ARG A HH11 6  
ATOM 2485 H HH12 . ARG A 1 12 ? 9.399  11.523 -13.058 1.00 0.00 ? 12 ARG A HH12 6  
ATOM 2486 H HH21 . ARG A 1 12 ? 9.792  8.499  -14.660 1.00 0.00 ? 12 ARG A HH21 6  
ATOM 2487 H HH22 . ARG A 1 12 ? 10.190 10.191 -14.627 1.00 0.00 ? 12 ARG A HH22 6  
ATOM 2488 N N    . TYR A 1 13 ? 5.009  6.381  -8.441  1.00 0.00 ? 13 TYR A N    6  
ATOM 2489 C CA   . TYR A 1 13 ? 3.936  5.456  -8.055  1.00 0.00 ? 13 TYR A CA   6  
ATOM 2490 C C    . TYR A 1 13 ? 4.347  3.987  -8.281  1.00 0.00 ? 13 TYR A C    6  
ATOM 2491 O O    . TYR A 1 13 ? 5.033  3.675  -9.260  1.00 0.00 ? 13 TYR A O    6  
ATOM 2492 C CB   . TYR A 1 13 ? 2.699  5.765  -8.921  1.00 0.00 ? 13 TYR A CB   6  
ATOM 2493 C CG   . TYR A 1 13 ? 2.347  7.233  -9.115  1.00 0.00 ? 13 TYR A CG   6  
ATOM 2494 C CD1  . TYR A 1 13 ? 2.857  7.930  -10.231 1.00 0.00 ? 13 TYR A CD1  6  
ATOM 2495 C CD2  . TYR A 1 13 ? 1.506  7.893  -8.199  1.00 0.00 ? 13 TYR A CD2  6  
ATOM 2496 C CE1  . TYR A 1 13 ? 2.537  9.287  -10.427 1.00 0.00 ? 13 TYR A CE1  6  
ATOM 2497 C CE2  . TYR A 1 13 ? 1.179  9.250  -8.396  1.00 0.00 ? 13 TYR A CE2  6  
ATOM 2498 C CZ   . TYR A 1 13 ? 1.694  9.951  -9.508  1.00 0.00 ? 13 TYR A CZ   6  
ATOM 2499 O OH   . TYR A 1 13 ? 1.362  11.259 -9.698  1.00 0.00 ? 13 TYR A OH   6  
ATOM 2500 H H    . TYR A 1 13 ? 5.490  6.184  -9.304  1.00 0.00 ? 13 TYR A H    6  
ATOM 2501 H HA   . TYR A 1 13 ? 3.681  5.597  -7.004  1.00 0.00 ? 13 TYR A HA   6  
ATOM 2502 H HB2  . TYR A 1 13 ? 2.878  5.349  -9.912  1.00 0.00 ? 13 TYR A HB2  6  
ATOM 2503 H HB3  . TYR A 1 13 ? 1.838  5.248  -8.494  1.00 0.00 ? 13 TYR A HB3  6  
ATOM 2504 H HD1  . TYR A 1 13 ? 3.502  7.427  -10.939 1.00 0.00 ? 13 TYR A HD1  6  
ATOM 2505 H HD2  . TYR A 1 13 ? 1.112  7.361  -7.343  1.00 0.00 ? 13 TYR A HD2  6  
ATOM 2506 H HE1  . TYR A 1 13 ? 2.931  9.820  -11.282 1.00 0.00 ? 13 TYR A HE1  6  
ATOM 2507 H HE2  . TYR A 1 13 ? 0.533  9.767  -7.700  1.00 0.00 ? 13 TYR A HE2  6  
ATOM 2508 H HH   . TYR A 1 13 ? 1.767  11.622 -10.505 1.00 0.00 ? 13 TYR A HH   6  
ATOM 2509 N N    . LYS A 1 14 ? 3.865  3.053  -7.448  1.00 0.00 ? 14 LYS A N    6  
ATOM 2510 C CA   . LYS A 1 14 ? 4.100  1.599  -7.606  1.00 0.00 ? 14 LYS A CA   6  
ATOM 2511 C C    . LYS A 1 14 ? 3.525  0.970  -8.884  1.00 0.00 ? 14 LYS A C    6  
ATOM 2512 O O    . LYS A 1 14 ? 3.969  -0.111 -9.265  1.00 0.00 ? 14 LYS A O    6  
ATOM 2513 C CB   . LYS A 1 14 ? 3.677  0.833  -6.336  1.00 0.00 ? 14 LYS A CB   6  
ATOM 2514 C CG   . LYS A 1 14 ? 2.197  0.930  -5.919  1.00 0.00 ? 14 LYS A CG   6  
ATOM 2515 C CD   . LYS A 1 14 ? 1.272  -0.086 -6.609  1.00 0.00 ? 14 LYS A CD   6  
ATOM 2516 C CE   . LYS A 1 14 ? -0.139 0.017  -6.015  1.00 0.00 ? 14 LYS A CE   6  
ATOM 2517 N NZ   . LYS A 1 14 ? -1.054 -1.005 -6.587  1.00 0.00 ? 14 LYS A NZ   6  
ATOM 2518 H H    . LYS A 1 14 ? 3.378  3.381  -6.617  1.00 0.00 ? 14 LYS A H    6  
ATOM 2519 H HA   . LYS A 1 14 ? 5.181  1.461  -7.698  1.00 0.00 ? 14 LYS A HA   6  
ATOM 2520 H HB2  . LYS A 1 14 ? 3.949  -0.220 -6.441  1.00 0.00 ? 14 LYS A HB2  6  
ATOM 2521 H HB3  . LYS A 1 14 ? 4.276  1.216  -5.512  1.00 0.00 ? 14 LYS A HB3  6  
ATOM 2522 H HG2  . LYS A 1 14 ? 2.156  0.735  -4.849  1.00 0.00 ? 14 LYS A HG2  6  
ATOM 2523 H HG3  . LYS A 1 14 ? 1.822  1.939  -6.089  1.00 0.00 ? 14 LYS A HG3  6  
ATOM 2524 H HD2  . LYS A 1 14 ? 1.225  0.109  -7.679  1.00 0.00 ? 14 LYS A HD2  6  
ATOM 2525 H HD3  . LYS A 1 14 ? 1.662  -1.093 -6.445  1.00 0.00 ? 14 LYS A HD3  6  
ATOM 2526 H HE2  . LYS A 1 14 ? -0.074 -0.107 -4.929  1.00 0.00 ? 14 LYS A HE2  6  
ATOM 2527 H HE3  . LYS A 1 14 ? -0.530 1.021  -6.208  1.00 0.00 ? 14 LYS A HE3  6  
ATOM 2528 H HZ1  . LYS A 1 14 ? -0.720 -1.942 -6.406  1.00 0.00 ? 14 LYS A HZ1  6  
ATOM 2529 H HZ2  . LYS A 1 14 ? -1.148 -0.898 -7.589  1.00 0.00 ? 14 LYS A HZ2  6  
ATOM 2530 H HZ3  . LYS A 1 14 ? -1.979 -0.929 -6.187  1.00 0.00 ? 14 LYS A HZ3  6  
ATOM 2531 N N    . GLN A 1 15 ? 2.604  1.642  -9.585  1.00 0.00 ? 15 GLN A N    6  
ATOM 2532 C CA   . GLN A 1 15 ? 2.067  1.188  -10.883 1.00 0.00 ? 15 GLN A CA   6  
ATOM 2533 C C    . GLN A 1 15 ? 3.126  1.061  -12.002 1.00 0.00 ? 15 GLN A C    6  
ATOM 2534 O O    . GLN A 1 15 ? 2.901  0.317  -12.959 1.00 0.00 ? 15 GLN A O    6  
ATOM 2535 C CB   . GLN A 1 15 ? 0.888  2.070  -11.346 1.00 0.00 ? 15 GLN A CB   6  
ATOM 2536 C CG   . GLN A 1 15 ? 1.203  3.574  -11.422 1.00 0.00 ? 15 GLN A CG   6  
ATOM 2537 C CD   . GLN A 1 15 ? 0.260  4.373  -12.327 1.00 0.00 ? 15 GLN A CD   6  
ATOM 2538 O OE1  . GLN A 1 15 ? -0.848 3.973  -12.663 1.00 0.00 ? 15 GLN A OE1  6  
ATOM 2539 N NE2  . GLN A 1 15 ? 0.668  5.546  -12.767 1.00 0.00 ? 15 GLN A NE2  6  
ATOM 2540 H H    . GLN A 1 15 ? 2.267  2.502  -9.180  1.00 0.00 ? 15 GLN A H    6  
ATOM 2541 H HA   . GLN A 1 15 ? 1.667  0.183  -10.737 1.00 0.00 ? 15 GLN A HA   6  
ATOM 2542 H HB2  . GLN A 1 15 ? 0.575  1.719  -12.331 1.00 0.00 ? 15 GLN A HB2  6  
ATOM 2543 H HB3  . GLN A 1 15 ? 0.049  1.925  -10.664 1.00 0.00 ? 15 GLN A HB3  6  
ATOM 2544 H HG2  . GLN A 1 15 ? 1.133  3.990  -10.421 1.00 0.00 ? 15 GLN A HG2  6  
ATOM 2545 H HG3  . GLN A 1 15 ? 2.220  3.715  -11.784 1.00 0.00 ? 15 GLN A HG3  6  
ATOM 2546 H HE21 . GLN A 1 15 ? 1.567  5.922  -12.505 1.00 0.00 ? 15 GLN A HE21 6  
ATOM 2547 H HE22 . GLN A 1 15 ? 0.041  6.062  -13.367 1.00 0.00 ? 15 GLN A HE22 6  
ATOM 2548 N N    . ILE A 1 16 ? 4.282  1.735  -11.881 1.00 0.00 ? 16 ILE A N    6  
ATOM 2549 C CA   . ILE A 1 16 ? 5.413  1.633  -12.830 1.00 0.00 ? 16 ILE A CA   6  
ATOM 2550 C C    . ILE A 1 16 ? 6.691  1.006  -12.235 1.00 0.00 ? 16 ILE A C    6  
ATOM 2551 O O    . ILE A 1 16 ? 7.610  0.671  -12.984 1.00 0.00 ? 16 ILE A O    6  
ATOM 2552 C CB   . ILE A 1 16 ? 5.742  3.003  -13.465 1.00 0.00 ? 16 ILE A CB   6  
ATOM 2553 C CG1  . ILE A 1 16 ? 6.194  4.051  -12.420 1.00 0.00 ? 16 ILE A CG1  6  
ATOM 2554 C CG2  . ILE A 1 16 ? 4.564  3.532  -14.302 1.00 0.00 ? 16 ILE A CG2  6  
ATOM 2555 C CD1  . ILE A 1 16 ? 7.336  4.924  -12.948 1.00 0.00 ? 16 ILE A CD1  6  
ATOM 2556 H H    . ILE A 1 16 ? 4.362  2.376  -11.101 1.00 0.00 ? 16 ILE A H    6  
ATOM 2557 H HA   . ILE A 1 16 ? 5.126  0.972  -13.648 1.00 0.00 ? 16 ILE A HA   6  
ATOM 2558 H HB   . ILE A 1 16 ? 6.564  2.833  -14.162 1.00 0.00 ? 16 ILE A HB   6  
ATOM 2559 H HG12 . ILE A 1 16 ? 5.353  4.685  -12.132 1.00 0.00 ? 16 ILE A HG12 6  
ATOM 2560 H HG13 . ILE A 1 16 ? 6.559  3.560  -11.519 1.00 0.00 ? 16 ILE A HG13 6  
ATOM 2561 H HG21 . ILE A 1 16 ? 3.704  3.744  -13.669 1.00 0.00 ? 16 ILE A HG21 6  
ATOM 2562 H HG22 . ILE A 1 16 ? 4.858  4.447  -14.815 1.00 0.00 ? 16 ILE A HG22 6  
ATOM 2563 H HG23 . ILE A 1 16 ? 4.280  2.789  -15.049 1.00 0.00 ? 16 ILE A HG23 6  
ATOM 2564 H HD11 . ILE A 1 16 ? 7.657  5.607  -12.164 1.00 0.00 ? 16 ILE A HD11 6  
ATOM 2565 H HD12 . ILE A 1 16 ? 8.185  4.296  -13.222 1.00 0.00 ? 16 ILE A HD12 6  
ATOM 2566 H HD13 . ILE A 1 16 ? 7.007  5.492  -13.818 1.00 0.00 ? 16 ILE A HD13 6  
ATOM 2567 N N    . GLY A 1 17 ? 6.767  0.846  -10.908 1.00 0.00 ? 17 GLY A N    6  
ATOM 2568 C CA   . GLY A 1 17 ? 7.934  0.319  -10.185 1.00 0.00 ? 17 GLY A CA   6  
ATOM 2569 C C    . GLY A 1 17 ? 9.217  1.139  -10.393 1.00 0.00 ? 17 GLY A C    6  
ATOM 2570 O O    . GLY A 1 17 ? 10.176 0.657  -10.997 1.00 0.00 ? 17 GLY A O    6  
ATOM 2571 H H    . GLY A 1 17 ? 5.948  1.092  -10.375 1.00 0.00 ? 17 GLY A H    6  
ATOM 2572 H HA2  . GLY A 1 17 ? 7.707  0.300  -9.119  1.00 0.00 ? 17 GLY A HA2  6  
ATOM 2573 H HA3  . GLY A 1 17 ? 8.121  -0.706 -10.505 1.00 0.00 ? 17 GLY A HA3  6  
ATOM 2574 N N    . THR A 1 18 ? 9.244  2.380  -9.890  1.00 0.00 ? 18 THR A N    6  
ATOM 2575 C CA   . THR A 1 18 ? 10.396 3.308  -10.014 1.00 0.00 ? 18 THR A CA   6  
ATOM 2576 C C    . THR A 1 18 ? 11.701 2.778  -9.385  1.00 0.00 ? 18 THR A C    6  
ATOM 2577 O O    . THR A 1 18 ? 12.786 2.997  -9.929  1.00 0.00 ? 18 THR A O    6  
ATOM 2578 C CB   . THR A 1 18 ? 10.034 4.698  -9.453  1.00 0.00 ? 18 THR A CB   6  
ATOM 2579 O OG1  . THR A 1 18 ? 11.055 5.631  -9.720  1.00 0.00 ? 18 THR A OG1  6  
ATOM 2580 C CG2  . THR A 1 18 ? 9.791  4.725  -7.940  1.00 0.00 ? 18 THR A CG2  6  
ATOM 2581 H H    . THR A 1 18 ? 8.392  2.710  -9.456  1.00 0.00 ? 18 THR A H    6  
ATOM 2582 H HA   . THR A 1 18 ? 10.594 3.436  -11.078 1.00 0.00 ? 18 THR A HA   6  
ATOM 2583 H HB   . THR A 1 18 ? 9.125  5.039  -9.951  1.00 0.00 ? 18 THR A HB   6  
ATOM 2584 H HG1  . THR A 1 18 ? 11.159 5.703  -10.685 1.00 0.00 ? 18 THR A HG1  6  
ATOM 2585 H HG21 . THR A 1 18 ? 9.504  5.730  -7.635  1.00 0.00 ? 18 THR A HG21 6  
ATOM 2586 H HG22 . THR A 1 18 ? 10.700 4.461  -7.398  1.00 0.00 ? 18 THR A HG22 6  
ATOM 2587 H HG23 . THR A 1 18 ? 8.987  4.041  -7.673  1.00 0.00 ? 18 THR A HG23 6  
ATOM 2588 N N    . CYS A 1 19 ? 11.590 2.038  -8.272  1.00 0.00 ? 19 CYS A N    6  
ATOM 2589 C CA   . CYS A 1 19 ? 12.658 1.371  -7.509  1.00 0.00 ? 19 CYS A CA   6  
ATOM 2590 C C    . CYS A 1 19 ? 13.977 2.179  -7.400  1.00 0.00 ? 19 CYS A C    6  
ATOM 2591 O O    . CYS A 1 19 ? 15.042 1.728  -7.835  1.00 0.00 ? 19 CYS A O    6  
ATOM 2592 C CB   . CYS A 1 19 ? 12.868 -0.043 -8.083  1.00 0.00 ? 19 CYS A CB   6  
ATOM 2593 S SG   . CYS A 1 19 ? 11.397 -1.098 -8.277  1.00 0.00 ? 19 CYS A SG   6  
ATOM 2594 H H    . CYS A 1 19 ? 10.644 1.900  -7.960  1.00 0.00 ? 19 CYS A H    6  
ATOM 2595 H HA   . CYS A 1 19 ? 12.300 1.249  -6.487  1.00 0.00 ? 19 CYS A HA   6  
ATOM 2596 H HB2  . CYS A 1 19 ? 13.325 0.061  -9.069  1.00 0.00 ? 19 CYS A HB2  6  
ATOM 2597 H HB3  . CYS A 1 19 ? 13.581 -0.570 -7.449  1.00 0.00 ? 19 CYS A HB3  6  
ATOM 2598 N N    . GLY A 1 20 ? 13.915 3.388  -6.825  1.00 0.00 ? 20 GLY A N    6  
ATOM 2599 C CA   . GLY A 1 20 ? 15.047 4.325  -6.755  1.00 0.00 ? 20 GLY A CA   6  
ATOM 2600 C C    . GLY A 1 20 ? 14.658 5.733  -6.289  1.00 0.00 ? 20 GLY A C    6  
ATOM 2601 O O    . GLY A 1 20 ? 13.638 5.917  -5.619  1.00 0.00 ? 20 GLY A O    6  
ATOM 2602 H H    . GLY A 1 20 ? 13.025 3.707  -6.468  1.00 0.00 ? 20 GLY A H    6  
ATOM 2603 H HA2  . GLY A 1 20 ? 15.796 3.937  -6.064  1.00 0.00 ? 20 GLY A HA2  6  
ATOM 2604 H HA3  . GLY A 1 20 ? 15.505 4.402  -7.741  1.00 0.00 ? 20 GLY A HA3  6  
ATOM 2605 N N    . LEU A 1 21 ? 15.480 6.728  -6.648  1.00 0.00 ? 21 LEU A N    6  
ATOM 2606 C CA   . LEU A 1 21 ? 15.297 8.157  -6.347  1.00 0.00 ? 21 LEU A CA   6  
ATOM 2607 C C    . LEU A 1 21 ? 14.972 8.990  -7.615  1.00 0.00 ? 21 LEU A C    6  
ATOM 2608 O O    . LEU A 1 21 ? 15.859 9.640  -8.177  1.00 0.00 ? 21 LEU A O    6  
ATOM 2609 C CB   . LEU A 1 21 ? 16.474 8.714  -5.508  1.00 0.00 ? 21 LEU A CB   6  
ATOM 2610 C CG   . LEU A 1 21 ? 17.910 8.538  -6.054  1.00 0.00 ? 21 LEU A CG   6  
ATOM 2611 C CD1  . LEU A 1 21 ? 18.803 9.674  -5.549  1.00 0.00 ? 21 LEU A CD1  6  
ATOM 2612 C CD2  . LEU A 1 21 ? 18.555 7.227  -5.589  1.00 0.00 ? 21 LEU A CD2  6  
ATOM 2613 H H    . LEU A 1 21 ? 16.282 6.469  -7.204  1.00 0.00 ? 21 LEU A H    6  
ATOM 2614 H HA   . LEU A 1 21 ? 14.431 8.253  -5.696  1.00 0.00 ? 21 LEU A HA   6  
ATOM 2615 H HB2  . LEU A 1 21 ? 16.280 9.779  -5.375  1.00 0.00 ? 21 LEU A HB2  6  
ATOM 2616 H HB3  . LEU A 1 21 ? 16.432 8.271  -4.513  1.00 0.00 ? 21 LEU A HB3  6  
ATOM 2617 H HG   . LEU A 1 21 ? 17.913 8.561  -7.141  1.00 0.00 ? 21 LEU A HG   6  
ATOM 2618 H HD11 . LEU A 1 21 ? 18.802 9.697  -4.458  1.00 0.00 ? 21 LEU A HD11 6  
ATOM 2619 H HD12 . LEU A 1 21 ? 18.429 10.626 -5.927  1.00 0.00 ? 21 LEU A HD12 6  
ATOM 2620 H HD13 . LEU A 1 21 ? 19.823 9.538  -5.907  1.00 0.00 ? 21 LEU A HD13 6  
ATOM 2621 H HD21 . LEU A 1 21 ? 17.992 6.371  -5.952  1.00 0.00 ? 21 LEU A HD21 6  
ATOM 2622 H HD22 . LEU A 1 21 ? 18.593 7.193  -4.499  1.00 0.00 ? 21 LEU A HD22 6  
ATOM 2623 H HD23 . LEU A 1 21 ? 19.570 7.158  -5.983  1.00 0.00 ? 21 LEU A HD23 6  
ATOM 2624 N N    . PRO A 1 22 ? 13.706 8.998  -8.085  1.00 0.00 ? 22 PRO A N    6  
ATOM 2625 C CA   . PRO A 1 22 ? 13.287 9.721  -9.293  1.00 0.00 ? 22 PRO A CA   6  
ATOM 2626 C C    . PRO A 1 22 ? 13.214 11.252 -9.134  1.00 0.00 ? 22 PRO A C    6  
ATOM 2627 O O    . PRO A 1 22 ? 13.158 11.965 -10.139 1.00 0.00 ? 22 PRO A O    6  
ATOM 2628 C CB   . PRO A 1 22 ? 11.905 9.151  -9.637  1.00 0.00 ? 22 PRO A CB   6  
ATOM 2629 C CG   . PRO A 1 22 ? 11.349 8.754  -8.272  1.00 0.00 ? 22 PRO A CG   6  
ATOM 2630 C CD   . PRO A 1 22 ? 12.588 8.225  -7.563  1.00 0.00 ? 22 PRO A CD   6  
ATOM 2631 H HA   . PRO A 1 22 ? 13.973 9.499  -10.112 1.00 0.00 ? 22 PRO A HA   6  
ATOM 2632 H HB2  . PRO A 1 22 ? 11.263 9.875  -10.141 1.00 0.00 ? 22 PRO A HB2  6  
ATOM 2633 H HB3  . PRO A 1 22 ? 12.022 8.260  -10.256 1.00 0.00 ? 22 PRO A HB3  6  
ATOM 2634 H HG2  . PRO A 1 22 ? 10.968 9.635  -7.753  1.00 0.00 ? 22 PRO A HG2  6  
ATOM 2635 H HG3  . PRO A 1 22 ? 10.583 7.986  -8.346  1.00 0.00 ? 22 PRO A HG3  6  
ATOM 2636 H HD2  . PRO A 1 22 ? 12.480 8.340  -6.487  1.00 0.00 ? 22 PRO A HD2  6  
ATOM 2637 H HD3  . PRO A 1 22 ? 12.724 7.174  -7.820  1.00 0.00 ? 22 PRO A HD3  6  
ATOM 2638 N N    . GLY A 1 23 ? 13.206 11.778 -7.901  1.00 0.00 ? 23 GLY A N    6  
ATOM 2639 C CA   . GLY A 1 23 ? 13.056 13.214 -7.641  1.00 0.00 ? 23 GLY A CA   6  
ATOM 2640 C C    . GLY A 1 23 ? 13.149 13.607 -6.167  1.00 0.00 ? 23 GLY A C    6  
ATOM 2641 O O    . GLY A 1 23 ? 12.165 14.052 -5.576  1.00 0.00 ? 23 GLY A O    6  
ATOM 2642 H H    . GLY A 1 23 ? 13.249 11.135 -7.125  1.00 0.00 ? 23 GLY A H    6  
ATOM 2643 H HA2  . GLY A 1 23 ? 13.833 13.753 -8.183  1.00 0.00 ? 23 GLY A HA2  6  
ATOM 2644 H HA3  . GLY A 1 23 ? 12.089 13.546 -8.023  1.00 0.00 ? 23 GLY A HA3  6  
ATOM 2645 N N    . THR A 1 24 ? 14.341 13.504 -5.576  1.00 0.00 ? 24 THR A N    6  
ATOM 2646 C CA   . THR A 1 24 ? 14.643 13.987 -4.208  1.00 0.00 ? 24 THR A CA   6  
ATOM 2647 C C    . THR A 1 24 ? 14.331 15.478 -4.039  1.00 0.00 ? 24 THR A C    6  
ATOM 2648 O O    . THR A 1 24 ? 13.782 15.898 -3.019  1.00 0.00 ? 24 THR A O    6  
ATOM 2649 C CB   . THR A 1 24 ? 16.112 13.706 -3.843  1.00 0.00 ? 24 THR A CB   6  
ATOM 2650 O OG1  . THR A 1 24 ? 16.443 12.376 -4.194  1.00 0.00 ? 24 THR A OG1  6  
ATOM 2651 C CG2  . THR A 1 24 ? 16.389 13.874 -2.348  1.00 0.00 ? 24 THR A CG2  6  
ATOM 2652 H H    . THR A 1 24 ? 15.092 13.060 -6.090  1.00 0.00 ? 24 THR A H    6  
ATOM 2653 H HA   . THR A 1 24 ? 14.023 13.450 -3.498  1.00 0.00 ? 24 THR A HA   6  
ATOM 2654 H HB   . THR A 1 24 ? 16.757 14.382 -4.405  1.00 0.00 ? 24 THR A HB   6  
ATOM 2655 H HG1  . THR A 1 24 ? 17.322 12.392 -4.611  1.00 0.00 ? 24 THR A HG1  6  
ATOM 2656 H HG21 . THR A 1 24 ? 15.705 13.252 -1.770  1.00 0.00 ? 24 THR A HG21 6  
ATOM 2657 H HG22 . THR A 1 24 ? 16.258 14.917 -2.061  1.00 0.00 ? 24 THR A HG22 6  
ATOM 2658 H HG23 . THR A 1 24 ? 17.415 13.581 -2.129  1.00 0.00 ? 24 THR A HG23 6  
ATOM 2659 N N    . LYS A 1 25 ? 14.608 16.272 -5.082  1.00 0.00 ? 25 LYS A N    6  
ATOM 2660 C CA   . LYS A 1 25 ? 14.277 17.703 -5.213  1.00 0.00 ? 25 LYS A CA   6  
ATOM 2661 C C    . LYS A 1 25 ? 12.774 18.017 -5.374  1.00 0.00 ? 25 LYS A C    6  
ATOM 2662 O O    . LYS A 1 25 ? 12.401 19.188 -5.307  1.00 0.00 ? 25 LYS A O    6  
ATOM 2663 C CB   . LYS A 1 25 ? 15.109 18.292 -6.374  1.00 0.00 ? 25 LYS A CB   6  
ATOM 2664 C CG   . LYS A 1 25 ? 14.716 17.749 -7.761  1.00 0.00 ? 25 LYS A CG   6  
ATOM 2665 C CD   . LYS A 1 25 ? 15.695 18.218 -8.848  1.00 0.00 ? 25 LYS A CD   6  
ATOM 2666 C CE   . LYS A 1 25 ? 15.285 17.765 -10.259 1.00 0.00 ? 25 LYS A CE   6  
ATOM 2667 N NZ   . LYS A 1 25 ? 15.413 16.294 -10.455 1.00 0.00 ? 25 LYS A NZ   6  
ATOM 2668 H H    . LYS A 1 25 ? 15.084 15.822 -5.852  1.00 0.00 ? 25 LYS A H    6  
ATOM 2669 H HA   . LYS A 1 25 ? 14.592 18.206 -4.293  1.00 0.00 ? 25 LYS A HA   6  
ATOM 2670 H HB2  . LYS A 1 25 ? 14.995 19.377 -6.377  1.00 0.00 ? 25 LYS A HB2  6  
ATOM 2671 H HB3  . LYS A 1 25 ? 16.163 18.071 -6.190  1.00 0.00 ? 25 LYS A HB3  6  
ATOM 2672 H HG2  . LYS A 1 25 ? 14.705 16.659 -7.741  1.00 0.00 ? 25 LYS A HG2  6  
ATOM 2673 H HG3  . LYS A 1 25 ? 13.719 18.108 -8.012  1.00 0.00 ? 25 LYS A HG3  6  
ATOM 2674 H HD2  . LYS A 1 25 ? 15.725 19.309 -8.841  1.00 0.00 ? 25 LYS A HD2  6  
ATOM 2675 H HD3  . LYS A 1 25 ? 16.700 17.853 -8.625  1.00 0.00 ? 25 LYS A HD3  6  
ATOM 2676 H HE2  . LYS A 1 25 ? 14.256 18.083 -10.449 1.00 0.00 ? 25 LYS A HE2  6  
ATOM 2677 H HE3  . LYS A 1 25 ? 15.926 18.280 -10.981 1.00 0.00 ? 25 LYS A HE3  6  
ATOM 2678 H HZ1  . LYS A 1 25 ? 15.196 16.039 -11.410 1.00 0.00 ? 25 LYS A HZ1  6  
ATOM 2679 H HZ2  . LYS A 1 25 ? 14.777 15.784 -9.860  1.00 0.00 ? 25 LYS A HZ2  6  
ATOM 2680 H HZ3  . LYS A 1 25 ? 16.354 15.977 -10.266 1.00 0.00 ? 25 LYS A HZ3  6  
ATOM 2681 N N    . CYS A 1 26 ? 11.920 17.010 -5.595  1.00 0.00 ? 26 CYS A N    6  
ATOM 2682 C CA   . CYS A 1 26 ? 10.523 17.177 -6.017  1.00 0.00 ? 26 CYS A CA   6  
ATOM 2683 C C    . CYS A 1 26 ? 9.478  16.948 -4.907  1.00 0.00 ? 26 CYS A C    6  
ATOM 2684 O O    . CYS A 1 26 ? 8.495  17.690 -4.864  1.00 0.00 ? 26 CYS A O    6  
ATOM 2685 C CB   . CYS A 1 26 ? 10.239 16.244 -7.206  1.00 0.00 ? 26 CYS A CB   6  
ATOM 2686 S SG   . CYS A 1 26 ? 11.279 16.666 -8.631  1.00 0.00 ? 26 CYS A SG   6  
ATOM 2687 H H    . CYS A 1 26 ? 12.310 16.080 -5.608  1.00 0.00 ? 26 CYS A H    6  
ATOM 2688 H HA   . CYS A 1 26 ? 10.374 18.201 -6.365  1.00 0.00 ? 26 CYS A HA   6  
ATOM 2689 H HB2  . CYS A 1 26 ? 10.403 15.203 -6.921  1.00 0.00 ? 26 CYS A HB2  6  
ATOM 2690 H HB3  . CYS A 1 26 ? 9.196  16.351 -7.502  1.00 0.00 ? 26 CYS A HB3  6  
ATOM 2691 H HG   . CYS A 1 26 ? 10.646 15.882 -9.525  1.00 0.00 ? 26 CYS A HG   6  
ATOM 2692 N N    . CYS A 1 27 ? 9.664  15.916 -4.067  1.00 0.00 ? 27 CYS A N    6  
ATOM 2693 C CA   . CYS A 1 27 ? 8.880  15.530 -2.871  1.00 0.00 ? 27 CYS A CA   6  
ATOM 2694 C C    . CYS A 1 27 ? 7.576  16.337 -2.615  1.00 0.00 ? 27 CYS A C    6  
ATOM 2695 O O    . CYS A 1 27 ? 7.571  17.340 -1.894  1.00 0.00 ? 27 CYS A O    6  
ATOM 2696 C CB   . CYS A 1 27 ? 9.841  15.569 -1.672  1.00 0.00 ? 27 CYS A CB   6  
ATOM 2697 S SG   . CYS A 1 27 ? 9.171  15.114 -0.043  1.00 0.00 ? 27 CYS A SG   6  
ATOM 2698 H H    . CYS A 1 27 ? 10.479 15.342 -4.262  1.00 0.00 ? 27 CYS A H    6  
ATOM 2699 H HA   . CYS A 1 27 ? 8.577  14.492 -2.996  1.00 0.00 ? 27 CYS A HA   6  
ATOM 2700 H HB2  . CYS A 1 27 ? 10.684 14.910 -1.886  1.00 0.00 ? 27 CYS A HB2  6  
ATOM 2701 H HB3  . CYS A 1 27 ? 10.240 16.582 -1.590  1.00 0.00 ? 27 CYS A HB3  6  
ATOM 2702 N N    . LYS A 1 28 ? 6.458  15.900 -3.224  1.00 0.00 ? 28 LYS A N    6  
ATOM 2703 C CA   . LYS A 1 28 ? 5.133  16.572 -3.177  1.00 0.00 ? 28 LYS A CA   6  
ATOM 2704 C C    . LYS A 1 28 ? 3.953  15.600 -3.039  1.00 0.00 ? 28 LYS A C    6  
ATOM 2705 O O    . LYS A 1 28 ? 3.128  15.780 -2.142  1.00 0.00 ? 28 LYS A O    6  
ATOM 2706 C CB   . LYS A 1 28 ? 5.002  17.516 -4.393  1.00 0.00 ? 28 LYS A CB   6  
ATOM 2707 C CG   . LYS A 1 28 ? 3.751  18.416 -4.431  1.00 0.00 ? 28 LYS A CG   6  
ATOM 2708 C CD   . LYS A 1 28 ? 2.526  17.759 -5.093  1.00 0.00 ? 28 LYS A CD   6  
ATOM 2709 C CE   . LYS A 1 28 ? 1.402  18.762 -5.390  1.00 0.00 ? 28 LYS A CE   6  
ATOM 2710 N NZ   . LYS A 1 28 ? 0.732  19.251 -4.155  1.00 0.00 ? 28 LYS A NZ   6  
ATOM 2711 H H    . LYS A 1 28 ? 6.577  15.062 -3.773  1.00 0.00 ? 28 LYS A H    6  
ATOM 2712 H HA   . LYS A 1 28 ? 5.097  17.198 -2.283  1.00 0.00 ? 28 LYS A HA   6  
ATOM 2713 H HB2  . LYS A 1 28 ? 5.865  18.184 -4.375  1.00 0.00 ? 28 LYS A HB2  6  
ATOM 2714 H HB3  . LYS A 1 28 ? 5.055  16.939 -5.317  1.00 0.00 ? 28 LYS A HB3  6  
ATOM 2715 H HG2  . LYS A 1 28 ? 3.504  18.740 -3.419  1.00 0.00 ? 28 LYS A HG2  6  
ATOM 2716 H HG3  . LYS A 1 28 ? 4.004  19.303 -5.014  1.00 0.00 ? 28 LYS A HG3  6  
ATOM 2717 H HD2  . LYS A 1 28 ? 2.834  17.317 -6.042  1.00 0.00 ? 28 LYS A HD2  6  
ATOM 2718 H HD3  . LYS A 1 28 ? 2.131  16.966 -4.459  1.00 0.00 ? 28 LYS A HD3  6  
ATOM 2719 H HE2  . LYS A 1 28 ? 1.818  19.603 -5.954  1.00 0.00 ? 28 LYS A HE2  6  
ATOM 2720 H HE3  . LYS A 1 28 ? 0.665  18.270 -6.033  1.00 0.00 ? 28 LYS A HE3  6  
ATOM 2721 H HZ1  . LYS A 1 28 ? -0.022 19.886 -4.383  1.00 0.00 ? 28 LYS A HZ1  6  
ATOM 2722 H HZ2  . LYS A 1 28 ? 1.374  19.749 -3.555  1.00 0.00 ? 28 LYS A HZ2  6  
ATOM 2723 H HZ3  . LYS A 1 28 ? 0.333  18.488 -3.625  1.00 0.00 ? 28 LYS A HZ3  6  
ATOM 2724 N N    . LYS A 1 29 ? 3.871  14.577 -3.903  1.00 0.00 ? 29 LYS A N    6  
ATOM 2725 C CA   . LYS A 1 29 ? 2.821  13.533 -3.908  1.00 0.00 ? 29 LYS A CA   6  
ATOM 2726 C C    . LYS A 1 29 ? 3.414  12.106 -3.809  1.00 0.00 ? 29 LYS A C    6  
ATOM 2727 O O    . LYS A 1 29 ? 3.352  11.352 -4.784  1.00 0.00 ? 29 LYS A O    6  
ATOM 2728 C CB   . LYS A 1 29 ? 1.910  13.744 -5.141  1.00 0.00 ? 29 LYS A CB   6  
ATOM 2729 C CG   . LYS A 1 29 ? 0.600  12.935 -5.097  1.00 0.00 ? 29 LYS A CG   6  
ATOM 2730 C CD   . LYS A 1 29 ? -0.469 13.574 -4.198  1.00 0.00 ? 29 LYS A CD   6  
ATOM 2731 C CE   . LYS A 1 29 ? -1.648 12.607 -4.027  1.00 0.00 ? 29 LYS A CE   6  
ATOM 2732 N NZ   . LYS A 1 29 ? -2.773 13.236 -3.287  1.00 0.00 ? 29 LYS A NZ   6  
ATOM 2733 H H    . LYS A 1 29 ? 4.575  14.546 -4.622  1.00 0.00 ? 29 LYS A H    6  
ATOM 2734 H HA   . LYS A 1 29 ? 2.200  13.657 -3.020  1.00 0.00 ? 29 LYS A HA   6  
ATOM 2735 H HB2  . LYS A 1 29 ? 1.654  14.800 -5.234  1.00 0.00 ? 29 LYS A HB2  6  
ATOM 2736 H HB3  . LYS A 1 29 ? 2.462  13.468 -6.043  1.00 0.00 ? 29 LYS A HB3  6  
ATOM 2737 H HG2  . LYS A 1 29 ? 0.198  12.872 -6.110  1.00 0.00 ? 29 LYS A HG2  6  
ATOM 2738 H HG3  . LYS A 1 29 ? 0.800  11.920 -4.756  1.00 0.00 ? 29 LYS A HG3  6  
ATOM 2739 H HD2  . LYS A 1 29 ? -0.049 13.802 -3.217  1.00 0.00 ? 29 LYS A HD2  6  
ATOM 2740 H HD3  . LYS A 1 29 ? -0.814 14.501 -4.662  1.00 0.00 ? 29 LYS A HD3  6  
ATOM 2741 H HE2  . LYS A 1 29 ? -1.989 12.283 -5.015  1.00 0.00 ? 29 LYS A HE2  6  
ATOM 2742 H HE3  . LYS A 1 29 ? -1.297 11.722 -3.488  1.00 0.00 ? 29 LYS A HE3  6  
ATOM 2743 H HZ1  . LYS A 1 29 ? -3.162 14.015 -3.801  1.00 0.00 ? 29 LYS A HZ1  6  
ATOM 2744 H HZ2  . LYS A 1 29 ? -2.479 13.575 -2.382  1.00 0.00 ? 29 LYS A HZ2  6  
ATOM 2745 H HZ3  . LYS A 1 29 ? -3.522 12.573 -3.133  1.00 0.00 ? 29 LYS A HZ3  6  
ATOM 2746 N N    . PRO A 1 30 ? 4.024  11.727 -2.667  1.00 0.00 ? 30 PRO A N    6  
ATOM 2747 C CA   . PRO A 1 30 ? 4.447  10.349 -2.394  1.00 0.00 ? 30 PRO A CA   6  
ATOM 2748 C C    . PRO A 1 30 ? 3.264  9.408  -2.071  1.00 0.00 ? 30 PRO A C    6  
ATOM 2749 O O    . PRO A 1 30 ? 2.141  9.890  -1.791  1.00 0.00 ? 30 PRO A O    6  
ATOM 2750 C CB   . PRO A 1 30 ? 5.427  10.471 -1.222  1.00 0.00 ? 30 PRO A CB   6  
ATOM 2751 C CG   . PRO A 1 30 ? 4.859  11.643 -0.425  1.00 0.00 ? 30 PRO A CG   6  
ATOM 2752 C CD   . PRO A 1 30 ? 4.319  12.572 -1.515  1.00 0.00 ? 30 PRO A CD   6  
ATOM 2753 O OXT  . PRO A 1 30 ? 3.470  8.174  -2.089  1.00 0.00 ? 30 PRO A OXT  6  
ATOM 2754 H HA   . PRO A 1 30 ? 4.970  9.941  -3.256  1.00 0.00 ? 30 PRO A HA   6  
ATOM 2755 H HB2  . PRO A 1 30 ? 5.481  9.559  -0.626  1.00 0.00 ? 30 PRO A HB2  6  
ATOM 2756 H HB3  . PRO A 1 30 ? 6.412  10.735 -1.606  1.00 0.00 ? 30 PRO A HB3  6  
ATOM 2757 H HG2  . PRO A 1 30 ? 4.037  11.298 0.203   1.00 0.00 ? 30 PRO A HG2  6  
ATOM 2758 H HG3  . PRO A 1 30 ? 5.623  12.133 0.178   1.00 0.00 ? 30 PRO A HG3  6  
ATOM 2759 H HD2  . PRO A 1 30 ? 3.428  13.088 -1.157  1.00 0.00 ? 30 PRO A HD2  6  
ATOM 2760 H HD3  . PRO A 1 30 ? 5.093  13.292 -1.783  1.00 0.00 ? 30 PRO A HD3  6  
ATOM 2761 N N    . GLY A 1 1  ? 2.025  0.014  0.782   1.00 0.00 ? 1  GLY A N    7  
ATOM 2762 C CA   . GLY A 1 1  ? 2.430  -0.238 -0.618  1.00 0.00 ? 1  GLY A CA   7  
ATOM 2763 C C    . GLY A 1 1  ? 1.998  0.883  -1.546  1.00 0.00 ? 1  GLY A C    7  
ATOM 2764 O O    . GLY A 1 1  ? 0.924  0.815  -2.144  1.00 0.00 ? 1  GLY A O    7  
ATOM 2765 H H1   . GLY A 1 1  ? 2.446  0.862  1.127   1.00 0.00 ? 1  GLY A H1   7  
ATOM 2766 H H2   . GLY A 1 1  ? 2.324  -0.749 1.368   1.00 0.00 ? 1  GLY A H2   7  
ATOM 2767 H H3   . GLY A 1 1  ? 1.024  0.096  0.849   1.00 0.00 ? 1  GLY A H3   7  
ATOM 2768 H HA2  . GLY A 1 1  ? 3.512  -0.354 -0.681  1.00 0.00 ? 1  GLY A HA2  7  
ATOM 2769 H HA3  . GLY A 1 1  ? 1.967  -1.159 -0.969  1.00 0.00 ? 1  GLY A HA3  7  
ATOM 2770 N N    . ALA A 1 2  ? 2.836  1.918  -1.699  1.00 0.00 ? 2  ALA A N    7  
ATOM 2771 C CA   . ALA A 1 2  ? 2.615  3.060  -2.606  1.00 0.00 ? 2  ALA A CA   7  
ATOM 2772 C C    . ALA A 1 2  ? 3.780  3.311  -3.591  1.00 0.00 ? 2  ALA A C    7  
ATOM 2773 O O    . ALA A 1 2  ? 3.572  3.909  -4.648  1.00 0.00 ? 2  ALA A O    7  
ATOM 2774 C CB   . ALA A 1 2  ? 2.328  4.299  -1.749  1.00 0.00 ? 2  ALA A CB   7  
ATOM 2775 H H    . ALA A 1 2  ? 3.671  1.931  -1.129  1.00 0.00 ? 2  ALA A H    7  
ATOM 2776 H HA   . ALA A 1 2  ? 1.733  2.874  -3.220  1.00 0.00 ? 2  ALA A HA   7  
ATOM 2777 H HB1  . ALA A 1 2  ? 3.193  4.531  -1.125  1.00 0.00 ? 2  ALA A HB1  7  
ATOM 2778 H HB2  . ALA A 1 2  ? 2.118  5.152  -2.394  1.00 0.00 ? 2  ALA A HB2  7  
ATOM 2779 H HB3  . ALA A 1 2  ? 1.463  4.117  -1.112  1.00 0.00 ? 2  ALA A HB3  7  
ATOM 2780 N N    . ILE A 1 3  ? 4.981  2.808  -3.275  1.00 0.00 ? 3  ILE A N    7  
ATOM 2781 C CA   . ILE A 1 3  ? 6.236  2.883  -4.045  1.00 0.00 ? 3  ILE A CA   7  
ATOM 2782 C C    . ILE A 1 3  ? 6.908  1.493  -4.018  1.00 0.00 ? 3  ILE A C    7  
ATOM 2783 O O    . ILE A 1 3  ? 6.697  0.726  -3.078  1.00 0.00 ? 3  ILE A O    7  
ATOM 2784 C CB   . ILE A 1 3  ? 7.172  3.957  -3.419  1.00 0.00 ? 3  ILE A CB   7  
ATOM 2785 C CG1  . ILE A 1 3  ? 6.532  5.347  -3.198  1.00 0.00 ? 3  ILE A CG1  7  
ATOM 2786 C CG2  . ILE A 1 3  ? 8.478  4.127  -4.221  1.00 0.00 ? 3  ILE A CG2  7  
ATOM 2787 C CD1  . ILE A 1 3  ? 6.187  6.119  -4.474  1.00 0.00 ? 3  ILE A CD1  7  
ATOM 2788 H H    . ILE A 1 3  ? 5.037  2.280  -2.416  1.00 0.00 ? 3  ILE A H    7  
ATOM 2789 H HA   . ILE A 1 3  ? 6.017  3.152  -5.080  1.00 0.00 ? 3  ILE A HA   7  
ATOM 2790 H HB   . ILE A 1 3  ? 7.442  3.602  -2.426  1.00 0.00 ? 3  ILE A HB   7  
ATOM 2791 H HG12 . ILE A 1 3  ? 5.629  5.246  -2.598  1.00 0.00 ? 3  ILE A HG12 7  
ATOM 2792 H HG13 . ILE A 1 3  ? 7.221  5.957  -2.614  1.00 0.00 ? 3  ILE A HG13 7  
ATOM 2793 H HG21 . ILE A 1 3  ? 9.043  4.982  -3.848  1.00 0.00 ? 3  ILE A HG21 7  
ATOM 2794 H HG22 . ILE A 1 3  ? 9.116  3.254  -4.111  1.00 0.00 ? 3  ILE A HG22 7  
ATOM 2795 H HG23 . ILE A 1 3  ? 8.257  4.294  -5.276  1.00 0.00 ? 3  ILE A HG23 7  
ATOM 2796 H HD11 . ILE A 1 3  ? 7.092  6.387  -5.017  1.00 0.00 ? 3  ILE A HD11 7  
ATOM 2797 H HD12 . ILE A 1 3  ? 5.546  5.522  -5.120  1.00 0.00 ? 3  ILE A HD12 7  
ATOM 2798 H HD13 . ILE A 1 3  ? 5.664  7.035  -4.197  1.00 0.00 ? 3  ILE A HD13 7  
ATOM 2799 N N    . CYS A 1 4  ? 7.749  1.178  -5.010  1.00 0.00 ? 4  CYS A N    7  
ATOM 2800 C CA   . CYS A 1 4  ? 8.568  -0.045 -5.050  1.00 0.00 ? 4  CYS A CA   7  
ATOM 2801 C C    . CYS A 1 4  ? 9.504  -0.182 -3.827  1.00 0.00 ? 4  CYS A C    7  
ATOM 2802 O O    . CYS A 1 4  ? 9.352  -1.108 -3.027  1.00 0.00 ? 4  CYS A O    7  
ATOM 2803 C CB   . CYS A 1 4  ? 9.350  -0.067 -6.372  1.00 0.00 ? 4  CYS A CB   7  
ATOM 2804 S SG   . CYS A 1 4  ? 10.552 -1.418 -6.543  1.00 0.00 ? 4  CYS A SG   7  
ATOM 2805 H H    . CYS A 1 4  ? 7.841  1.849  -5.758  1.00 0.00 ? 4  CYS A H    7  
ATOM 2806 H HA   . CYS A 1 4  ? 7.900  -0.909 -5.044  1.00 0.00 ? 4  CYS A HA   7  
ATOM 2807 H HB2  . CYS A 1 4  ? 8.633  -0.149 -7.190  1.00 0.00 ? 4  CYS A HB2  7  
ATOM 2808 H HB3  . CYS A 1 4  ? 9.881  0.876  -6.479  1.00 0.00 ? 4  CYS A HB3  7  
ATOM 2809 N N    . HIS A 1 5  ? 10.476 0.730  -3.682  1.00 0.00 ? 5  HIS A N    7  
ATOM 2810 C CA   . HIS A 1 5  ? 11.434 0.764  -2.569  1.00 0.00 ? 5  HIS A CA   7  
ATOM 2811 C C    . HIS A 1 5  ? 11.869 2.216  -2.258  1.00 0.00 ? 5  HIS A C    7  
ATOM 2812 O O    . HIS A 1 5  ? 12.910 2.670  -2.748  1.00 0.00 ? 5  HIS A O    7  
ATOM 2813 C CB   . HIS A 1 5  ? 12.619 -0.167 -2.891  1.00 0.00 ? 5  HIS A CB   7  
ATOM 2814 C CG   . HIS A 1 5  ? 13.534 -0.404 -1.715  1.00 0.00 ? 5  HIS A CG   7  
ATOM 2815 N ND1  . HIS A 1 5  ? 14.891 -0.162 -1.677  1.00 0.00 ? 5  HIS A ND1  7  
ATOM 2816 C CD2  . HIS A 1 5  ? 13.173 -0.931 -0.503  1.00 0.00 ? 5  HIS A CD2  7  
ATOM 2817 C CE1  . HIS A 1 5  ? 15.343 -0.533 -0.466  1.00 0.00 ? 5  HIS A CE1  7  
ATOM 2818 N NE2  . HIS A 1 5  ? 14.329 -1.006 0.284   1.00 0.00 ? 5  HIS A NE2  7  
ATOM 2819 H H    . HIS A 1 5  ? 10.547 1.453  -4.382  1.00 0.00 ? 5  HIS A H    7  
ATOM 2820 H HA   . HIS A 1 5  ? 10.947 0.363  -1.680  1.00 0.00 ? 5  HIS A HA   7  
ATOM 2821 H HB2  . HIS A 1 5  ? 12.231 -1.137 -3.206  1.00 0.00 ? 5  HIS A HB2  7  
ATOM 2822 H HB3  . HIS A 1 5  ? 13.192 0.242  -3.726  1.00 0.00 ? 5  HIS A HB3  7  
ATOM 2823 H HD1  . HIS A 1 5  ? 15.462 0.220  -2.423  1.00 0.00 ? 5  HIS A HD1  7  
ATOM 2824 H HD2  . HIS A 1 5  ? 12.175 -1.240 -0.217  1.00 0.00 ? 5  HIS A HD2  7  
ATOM 2825 H HE1  . HIS A 1 5  ? 16.377 -0.466 -0.143  1.00 0.00 ? 5  HIS A HE1  7  
ATOM 2826 N N    . PRO A 1 6  ? 11.060 2.987  -1.502  1.00 0.00 ? 6  PRO A N    7  
ATOM 2827 C CA   . PRO A 1 6  ? 11.358 4.382  -1.173  1.00 0.00 ? 6  PRO A CA   7  
ATOM 2828 C C    . PRO A 1 6  ? 12.426 4.502  -0.070  1.00 0.00 ? 6  PRO A C    7  
ATOM 2829 O O    . PRO A 1 6  ? 12.613 3.591  0.743   1.00 0.00 ? 6  PRO A O    7  
ATOM 2830 C CB   . PRO A 1 6  ? 10.021 4.969  -0.708  1.00 0.00 ? 6  PRO A CB   7  
ATOM 2831 C CG   . PRO A 1 6  ? 9.311  3.773  -0.071  1.00 0.00 ? 6  PRO A CG   7  
ATOM 2832 C CD   . PRO A 1 6  ? 9.799  2.579  -0.895  1.00 0.00 ? 6  PRO A CD   7  
ATOM 2833 H HA   . PRO A 1 6  ? 11.698 4.918  -2.060  1.00 0.00 ? 6  PRO A HA   7  
ATOM 2834 H HB2  . PRO A 1 6  ? 10.146 5.789  0.001   1.00 0.00 ? 6  PRO A HB2  7  
ATOM 2835 H HB3  . PRO A 1 6  ? 9.452  5.310  -1.572  1.00 0.00 ? 6  PRO A HB3  7  
ATOM 2836 H HG2  . PRO A 1 6  ? 9.640  3.661  0.962   1.00 0.00 ? 6  PRO A HG2  7  
ATOM 2837 H HG3  . PRO A 1 6  ? 8.226  3.879  -0.113  1.00 0.00 ? 6  PRO A HG3  7  
ATOM 2838 H HD2  . PRO A 1 6  ? 9.936  1.716  -0.241  1.00 0.00 ? 6  PRO A HD2  7  
ATOM 2839 H HD3  . PRO A 1 6  ? 9.077  2.340  -1.675  1.00 0.00 ? 6  PRO A HD3  7  
ATOM 2840 N N    . VAL A 1 7  ? 13.079 5.667  -0.003  1.00 0.00 ? 7  VAL A N    7  
ATOM 2841 C CA   . VAL A 1 7  ? 14.077 6.028  1.035   1.00 0.00 ? 7  VAL A CA   7  
ATOM 2842 C C    . VAL A 1 7  ? 13.759 7.383  1.706   1.00 0.00 ? 7  VAL A C    7  
ATOM 2843 O O    . VAL A 1 7  ? 14.316 7.708  2.755   1.00 0.00 ? 7  VAL A O    7  
ATOM 2844 C CB   . VAL A 1 7  ? 15.518 5.993  0.458   1.00 0.00 ? 7  VAL A CB   7  
ATOM 2845 C CG1  . VAL A 1 7  ? 16.587 5.901  1.558   1.00 0.00 ? 7  VAL A CG1  7  
ATOM 2846 C CG2  . VAL A 1 7  ? 15.767 4.794  -0.475  1.00 0.00 ? 7  VAL A CG2  7  
ATOM 2847 H H    . VAL A 1 7  ? 12.921 6.308  -0.768  1.00 0.00 ? 7  VAL A H    7  
ATOM 2848 H HA   . VAL A 1 7  ? 14.030 5.280  1.828   1.00 0.00 ? 7  VAL A HA   7  
ATOM 2849 H HB   . VAL A 1 7  ? 15.689 6.902  -0.118  1.00 0.00 ? 7  VAL A HB   7  
ATOM 2850 H HG11 . VAL A 1 7  ? 16.413 5.021  2.178   1.00 0.00 ? 7  VAL A HG11 7  
ATOM 2851 H HG12 . VAL A 1 7  ? 17.579 5.831  1.111   1.00 0.00 ? 7  VAL A HG12 7  
ATOM 2852 H HG13 . VAL A 1 7  ? 16.572 6.791  2.184   1.00 0.00 ? 7  VAL A HG13 7  
ATOM 2853 H HG21 . VAL A 1 7  ? 15.540 3.861  0.045   1.00 0.00 ? 7  VAL A HG21 7  
ATOM 2854 H HG22 . VAL A 1 7  ? 15.149 4.871  -1.368  1.00 0.00 ? 7  VAL A HG22 7  
ATOM 2855 H HG23 . VAL A 1 7  ? 16.809 4.779  -0.797  1.00 0.00 ? 7  VAL A HG23 7  
ATOM 2856 N N    . PHE A 1 8  ? 12.830 8.164  1.139   1.00 0.00 ? 8  PHE A N    7  
ATOM 2857 C CA   . PHE A 1 8  ? 12.398 9.481  1.626   1.00 0.00 ? 8  PHE A CA   7  
ATOM 2858 C C    . PHE A 1 8  ? 10.877 9.673  1.430   1.00 0.00 ? 8  PHE A C    7  
ATOM 2859 O O    . PHE A 1 8  ? 10.096 9.314  2.314   1.00 0.00 ? 8  PHE A O    7  
ATOM 2860 C CB   . PHE A 1 8  ? 13.285 10.594 1.010   1.00 0.00 ? 8  PHE A CB   7  
ATOM 2861 C CG   . PHE A 1 8  ? 13.296 10.708 -0.511  1.00 0.00 ? 8  PHE A CG   7  
ATOM 2862 C CD1  . PHE A 1 8  ? 12.620 11.768 -1.150  1.00 0.00 ? 8  PHE A CD1  7  
ATOM 2863 C CD2  . PHE A 1 8  ? 13.953 9.739  -1.296  1.00 0.00 ? 8  PHE A CD2  7  
ATOM 2864 C CE1  . PHE A 1 8  ? 12.537 11.812 -2.552  1.00 0.00 ? 8  PHE A CE1  7  
ATOM 2865 C CE2  . PHE A 1 8  ? 13.885 9.794  -2.698  1.00 0.00 ? 8  PHE A CE2  7  
ATOM 2866 C CZ   . PHE A 1 8  ? 13.169 10.826 -3.328  1.00 0.00 ? 8  PHE A CZ   7  
ATOM 2867 H H    . PHE A 1 8  ? 12.374 7.802  0.317   1.00 0.00 ? 8  PHE A H    7  
ATOM 2868 H HA   . PHE A 1 8  ? 12.559 9.519  2.705   1.00 0.00 ? 8  PHE A HA   7  
ATOM 2869 H HB2  . PHE A 1 8  ? 12.973 11.550 1.434   1.00 0.00 ? 8  PHE A HB2  7  
ATOM 2870 H HB3  . PHE A 1 8  ? 14.312 10.430 1.339   1.00 0.00 ? 8  PHE A HB3  7  
ATOM 2871 H HD1  . PHE A 1 8  ? 12.139 12.540 -0.566  1.00 0.00 ? 8  PHE A HD1  7  
ATOM 2872 H HD2  . PHE A 1 8  ? 14.512 8.943  -0.825  1.00 0.00 ? 8  PHE A HD2  7  
ATOM 2873 H HE1  . PHE A 1 8  ? 11.997 12.616 -3.038  1.00 0.00 ? 8  PHE A HE1  7  
ATOM 2874 H HE2  . PHE A 1 8  ? 14.382 9.037  -3.289  1.00 0.00 ? 8  PHE A HE2  7  
ATOM 2875 H HZ   . PHE A 1 8  ? 13.113 10.869 -4.406  1.00 0.00 ? 8  PHE A HZ   7  
ATOM 2876 N N    . CYS A 1 9  ? 10.448 10.202 0.279   1.00 0.00 ? 9  CYS A N    7  
ATOM 2877 C CA   . CYS A 1 9  ? 9.059  10.497 -0.106  1.00 0.00 ? 9  CYS A CA   7  
ATOM 2878 C C    . CYS A 1 9  ? 8.923  10.813 -1.624  1.00 0.00 ? 9  CYS A C    7  
ATOM 2879 O O    . CYS A 1 9  ? 8.449  11.892 -1.992  1.00 0.00 ? 9  CYS A O    7  
ATOM 2880 C CB   . CYS A 1 9  ? 8.536  11.638 0.792   1.00 0.00 ? 9  CYS A CB   7  
ATOM 2881 S SG   . CYS A 1 9  ? 9.629  13.073 1.040   1.00 0.00 ? 9  CYS A SG   7  
ATOM 2882 H H    . CYS A 1 9  ? 11.165 10.447 -0.387  1.00 0.00 ? 9  CYS A H    7  
ATOM 2883 H HA   . CYS A 1 9  ? 8.448  9.615  0.087   1.00 0.00 ? 9  CYS A HA   7  
ATOM 2884 H HB2  . CYS A 1 9  ? 7.574  11.985 0.413   1.00 0.00 ? 9  CYS A HB2  7  
ATOM 2885 H HB3  . CYS A 1 9  ? 8.344  11.215 1.778   1.00 0.00 ? 9  CYS A HB3  7  
ATOM 2886 N N    . PRO A 1 10 ? 9.353  9.916  -2.537  1.00 0.00 ? 10 PRO A N    7  
ATOM 2887 C CA   . PRO A 1 10 ? 9.400  10.193 -3.981  1.00 0.00 ? 10 PRO A CA   7  
ATOM 2888 C C    . PRO A 1 10 ? 8.009  10.398 -4.616  1.00 0.00 ? 10 PRO A C    7  
ATOM 2889 O O    . PRO A 1 10 ? 7.040  9.736  -4.245  1.00 0.00 ? 10 PRO A O    7  
ATOM 2890 C CB   . PRO A 1 10 ? 10.132 8.993  -4.594  1.00 0.00 ? 10 PRO A CB   7  
ATOM 2891 C CG   . PRO A 1 10 ? 9.875  7.857  -3.607  1.00 0.00 ? 10 PRO A CG   7  
ATOM 2892 C CD   . PRO A 1 10 ? 9.851  8.573  -2.261  1.00 0.00 ? 10 PRO A CD   7  
ATOM 2893 H HA   . PRO A 1 10 ? 9.995  11.092 -4.153  1.00 0.00 ? 10 PRO A HA   7  
ATOM 2894 H HB2  . PRO A 1 10 ? 9.766  8.746  -5.590  1.00 0.00 ? 10 PRO A HB2  7  
ATOM 2895 H HB3  . PRO A 1 10 ? 11.200 9.203  -4.622  1.00 0.00 ? 10 PRO A HB3  7  
ATOM 2896 H HG2  . PRO A 1 10 ? 8.897  7.420  -3.802  1.00 0.00 ? 10 PRO A HG2  7  
ATOM 2897 H HG3  . PRO A 1 10 ? 10.656 7.095  -3.649  1.00 0.00 ? 10 PRO A HG3  7  
ATOM 2898 H HD2  . PRO A 1 10 ? 9.206  8.039  -1.562  1.00 0.00 ? 10 PRO A HD2  7  
ATOM 2899 H HD3  . PRO A 1 10 ? 10.868 8.634  -1.871  1.00 0.00 ? 10 PRO A HD3  7  
ATOM 2900 N N    . ARG A 1 11 ? 7.921  11.288 -5.621  1.00 0.00 ? 11 ARG A N    7  
ATOM 2901 C CA   . ARG A 1 11 ? 6.680  11.685 -6.336  1.00 0.00 ? 11 ARG A CA   7  
ATOM 2902 C C    . ARG A 1 11 ? 6.084  10.591 -7.251  1.00 0.00 ? 11 ARG A C    7  
ATOM 2903 O O    . ARG A 1 11 ? 4.931  10.692 -7.671  1.00 0.00 ? 11 ARG A O    7  
ATOM 2904 C CB   . ARG A 1 11 ? 6.972  12.973 -7.140  1.00 0.00 ? 11 ARG A CB   7  
ATOM 2905 C CG   . ARG A 1 11 ? 5.713  13.728 -7.614  1.00 0.00 ? 11 ARG A CG   7  
ATOM 2906 C CD   . ARG A 1 11 ? 6.026  14.909 -8.542  1.00 0.00 ? 11 ARG A CD   7  
ATOM 2907 N NE   . ARG A 1 11 ? 6.609  16.058 -7.825  1.00 0.00 ? 11 ARG A NE   7  
ATOM 2908 C CZ   . ARG A 1 11 ? 6.917  17.238 -8.331  1.00 0.00 ? 11 ARG A CZ   7  
ATOM 2909 N NH1  . ARG A 1 11 ? 6.765  17.514 -9.594  1.00 0.00 ? 11 ARG A NH1  7  
ATOM 2910 N NH2  . ARG A 1 11 ? 7.391  18.174 -7.561  1.00 0.00 ? 11 ARG A NH2  7  
ATOM 2911 H H    . ARG A 1 11 ? 8.778  11.775 -5.851  1.00 0.00 ? 11 ARG A H    7  
ATOM 2912 H HA   . ARG A 1 11 ? 5.915  11.903 -5.590  1.00 0.00 ? 11 ARG A HA   7  
ATOM 2913 H HB2  . ARG A 1 11 ? 7.551  13.648 -6.511  1.00 0.00 ? 11 ARG A HB2  7  
ATOM 2914 H HB3  . ARG A 1 11 ? 7.585  12.716 -8.006  1.00 0.00 ? 11 ARG A HB3  7  
ATOM 2915 H HG2  . ARG A 1 11 ? 5.075  13.059 -8.184  1.00 0.00 ? 11 ARG A HG2  7  
ATOM 2916 H HG3  . ARG A 1 11 ? 5.148  14.080 -6.749  1.00 0.00 ? 11 ARG A HG3  7  
ATOM 2917 H HD2  . ARG A 1 11 ? 6.706  14.573 -9.327  1.00 0.00 ? 11 ARG A HD2  7  
ATOM 2918 H HD3  . ARG A 1 11 ? 5.091  15.224 -9.010  1.00 0.00 ? 11 ARG A HD3  7  
ATOM 2919 H HE   . ARG A 1 11 ? 6.830  15.937 -6.843  1.00 0.00 ? 11 ARG A HE   7  
ATOM 2920 H HH11 . ARG A 1 11 ? 6.413  16.797 -10.207 1.00 0.00 ? 11 ARG A HH11 7  
ATOM 2921 H HH12 . ARG A 1 11 ? 7.020  18.413 -9.967  1.00 0.00 ? 11 ARG A HH12 7  
ATOM 2922 H HH21 . ARG A 1 11 ? 7.503  18.000 -6.576  1.00 0.00 ? 11 ARG A HH21 7  
ATOM 2923 H HH22 . ARG A 1 11 ? 7.662  19.064 -7.950  1.00 0.00 ? 11 ARG A HH22 7  
ATOM 2924 N N    . ARG A 1 12 ? 6.867  9.563  -7.600  1.00 0.00 ? 12 ARG A N    7  
ATOM 2925 C CA   . ARG A 1 12 ? 6.453  8.413  -8.432  1.00 0.00 ? 12 ARG A CA   7  
ATOM 2926 C C    . ARG A 1 12 ? 5.417  7.506  -7.736  1.00 0.00 ? 12 ARG A C    7  
ATOM 2927 O O    . ARG A 1 12 ? 4.912  7.822  -6.660  1.00 0.00 ? 12 ARG A O    7  
ATOM 2928 C CB   . ARG A 1 12 ? 7.712  7.648  -8.888  1.00 0.00 ? 12 ARG A CB   7  
ATOM 2929 C CG   . ARG A 1 12 ? 8.494  8.355  -10.009 1.00 0.00 ? 12 ARG A CG   7  
ATOM 2930 C CD   . ARG A 1 12 ? 7.660  8.531  -11.288 1.00 0.00 ? 12 ARG A CD   7  
ATOM 2931 N NE   . ARG A 1 12 ? 8.515  8.641  -12.484 1.00 0.00 ? 12 ARG A NE   7  
ATOM 2932 C CZ   . ARG A 1 12 ? 8.115  8.707  -13.742 1.00 0.00 ? 12 ARG A CZ   7  
ATOM 2933 N NH1  . ARG A 1 12 ? 6.853  8.761  -14.066 1.00 0.00 ? 12 ARG A NH1  7  
ATOM 2934 N NH2  . ARG A 1 12 ? 8.983  8.714  -14.711 1.00 0.00 ? 12 ARG A NH2  7  
ATOM 2935 H H    . ARG A 1 12 ? 7.788  9.577  -7.192  1.00 0.00 ? 12 ARG A H    7  
ATOM 2936 H HA   . ARG A 1 12 ? 5.928  8.792  -9.307  1.00 0.00 ? 12 ARG A HA   7  
ATOM 2937 H HB2  . ARG A 1 12 ? 8.365  7.505  -8.028  1.00 0.00 ? 12 ARG A HB2  7  
ATOM 2938 H HB3  . ARG A 1 12 ? 7.445  6.659  -9.260  1.00 0.00 ? 12 ARG A HB3  7  
ATOM 2939 H HG2  . ARG A 1 12 ? 8.842  9.330  -9.667  1.00 0.00 ? 12 ARG A HG2  7  
ATOM 2940 H HG3  . ARG A 1 12 ? 9.365  7.742  -10.240 1.00 0.00 ? 12 ARG A HG3  7  
ATOM 2941 H HD2  . ARG A 1 12 ? 7.001  7.669  -11.403 1.00 0.00 ? 12 ARG A HD2  7  
ATOM 2942 H HD3  . ARG A 1 12 ? 7.046  9.429  -11.188 1.00 0.00 ? 12 ARG A HD3  7  
ATOM 2943 H HE   . ARG A 1 12 ? 9.513  8.619  -12.347 1.00 0.00 ? 12 ARG A HE   7  
ATOM 2944 H HH11 . ARG A 1 12 ? 6.164  8.783  -13.336 1.00 0.00 ? 12 ARG A HH11 7  
ATOM 2945 H HH12 . ARG A 1 12 ? 6.568  8.817  -15.028 1.00 0.00 ? 12 ARG A HH12 7  
ATOM 2946 H HH21 . ARG A 1 12 ? 9.970  8.664  -14.512 1.00 0.00 ? 12 ARG A HH21 7  
ATOM 2947 H HH22 . ARG A 1 12 ? 8.675  8.761  -15.668 1.00 0.00 ? 12 ARG A HH22 7  
ATOM 2948 N N    . TYR A 1 13 ? 5.073  6.390  -8.384  1.00 0.00 ? 13 TYR A N    7  
ATOM 2949 C CA   . TYR A 1 13 ? 3.972  5.495  -8.015  1.00 0.00 ? 13 TYR A CA   7  
ATOM 2950 C C    . TYR A 1 13 ? 4.363  4.018  -8.208  1.00 0.00 ? 13 TYR A C    7  
ATOM 2951 O O    . TYR A 1 13 ? 5.130  3.687  -9.119  1.00 0.00 ? 13 TYR A O    7  
ATOM 2952 C CB   . TYR A 1 13 ? 2.765  5.818  -8.917  1.00 0.00 ? 13 TYR A CB   7  
ATOM 2953 C CG   . TYR A 1 13 ? 2.434  7.293  -9.101  1.00 0.00 ? 13 TYR A CG   7  
ATOM 2954 C CD1  . TYR A 1 13 ? 2.968  7.995  -10.203 1.00 0.00 ? 13 TYR A CD1  7  
ATOM 2955 C CD2  . TYR A 1 13 ? 1.597  7.959  -8.185  1.00 0.00 ? 13 TYR A CD2  7  
ATOM 2956 C CE1  . TYR A 1 13 ? 2.676  9.362  -10.383 1.00 0.00 ? 13 TYR A CE1  7  
ATOM 2957 C CE2  . TYR A 1 13 ? 1.298  9.324  -8.365  1.00 0.00 ? 13 TYR A CE2  7  
ATOM 2958 C CZ   . TYR A 1 13 ? 1.839  10.032 -9.462  1.00 0.00 ? 13 TYR A CZ   7  
ATOM 2959 O OH   . TYR A 1 13 ? 1.535  11.348 -9.641  1.00 0.00 ? 13 TYR A OH   7  
ATOM 2960 H H    . TYR A 1 13 ? 5.559  6.188  -9.242  1.00 0.00 ? 13 TYR A H    7  
ATOM 2961 H HA   . TYR A 1 13 ? 3.690  5.653  -6.972  1.00 0.00 ? 13 TYR A HA   7  
ATOM 2962 H HB2  . TYR A 1 13 ? 2.976  5.413  -9.904  1.00 0.00 ? 13 TYR A HB2  7  
ATOM 2963 H HB3  . TYR A 1 13 ? 1.884  5.301  -8.532  1.00 0.00 ? 13 TYR A HB3  7  
ATOM 2964 H HD1  . TYR A 1 13 ? 3.613  7.491  -10.912 1.00 0.00 ? 13 TYR A HD1  7  
ATOM 2965 H HD2  . TYR A 1 13 ? 1.187  7.424  -7.338  1.00 0.00 ? 13 TYR A HD2  7  
ATOM 2966 H HE1  . TYR A 1 13 ? 3.089  9.901  -11.224 1.00 0.00 ? 13 TYR A HE1  7  
ATOM 2967 H HE2  . TYR A 1 13 ? 0.659  9.845  -7.667  1.00 0.00 ? 13 TYR A HE2  7  
ATOM 2968 H HH   . TYR A 1 13 ? 1.974  11.711 -10.428 1.00 0.00 ? 13 TYR A HH   7  
ATOM 2969 N N    . LYS A 1 14 ? 3.768  3.101  -7.432  1.00 0.00 ? 14 LYS A N    7  
ATOM 2970 C CA   . LYS A 1 14 ? 3.934  1.642  -7.601  1.00 0.00 ? 14 LYS A CA   7  
ATOM 2971 C C    . LYS A 1 14 ? 3.508  1.105  -8.980  1.00 0.00 ? 14 LYS A C    7  
ATOM 2972 O O    . LYS A 1 14 ? 4.020  0.072  -9.406  1.00 0.00 ? 14 LYS A O    7  
ATOM 2973 C CB   . LYS A 1 14 ? 3.220  0.871  -6.473  1.00 0.00 ? 14 LYS A CB   7  
ATOM 2974 C CG   . LYS A 1 14 ? 1.707  1.144  -6.364  1.00 0.00 ? 14 LYS A CG   7  
ATOM 2975 C CD   . LYS A 1 14 ? 1.006  0.018  -5.585  1.00 0.00 ? 14 LYS A CD   7  
ATOM 2976 C CE   . LYS A 1 14 ? -0.502 0.255  -5.416  1.00 0.00 ? 14 LYS A CE   7  
ATOM 2977 N NZ   . LYS A 1 14 ? -0.803 1.301  -4.403  1.00 0.00 ? 14 LYS A NZ   7  
ATOM 2978 H H    . LYS A 1 14 ? 3.238  3.452  -6.639  1.00 0.00 ? 14 LYS A H    7  
ATOM 2979 H HA   . LYS A 1 14 ? 4.998  1.417  -7.520  1.00 0.00 ? 14 LYS A HA   7  
ATOM 2980 H HB2  . LYS A 1 14 ? 3.378  -0.196 -6.646  1.00 0.00 ? 14 LYS A HB2  7  
ATOM 2981 H HB3  . LYS A 1 14 ? 3.691  1.113  -5.519  1.00 0.00 ? 14 LYS A HB3  7  
ATOM 2982 H HG2  . LYS A 1 14 ? 1.552  2.099  -5.861  1.00 0.00 ? 14 LYS A HG2  7  
ATOM 2983 H HG3  . LYS A 1 14 ? 1.262  1.196  -7.357  1.00 0.00 ? 14 LYS A HG3  7  
ATOM 2984 H HD2  . LYS A 1 14 ? 1.137  -0.912 -6.141  1.00 0.00 ? 14 LYS A HD2  7  
ATOM 2985 H HD3  . LYS A 1 14 ? 1.475  -0.109 -4.609  1.00 0.00 ? 14 LYS A HD3  7  
ATOM 2986 H HE2  . LYS A 1 14 ? -0.935 0.523  -6.385  1.00 0.00 ? 14 LYS A HE2  7  
ATOM 2987 H HE3  . LYS A 1 14 ? -0.958 -0.689 -5.103  1.00 0.00 ? 14 LYS A HE3  7  
ATOM 2988 H HZ1  . LYS A 1 14 ? -0.486 2.212  -4.705  1.00 0.00 ? 14 LYS A HZ1  7  
ATOM 2989 H HZ2  . LYS A 1 14 ? -0.352 1.085  -3.516  1.00 0.00 ? 14 LYS A HZ2  7  
ATOM 2990 H HZ3  . LYS A 1 14 ? -1.798 1.366  -4.235  1.00 0.00 ? 14 LYS A HZ3  7  
ATOM 2991 N N    . GLN A 1 15 ? 2.618  1.806  -9.694  1.00 0.00 ? 15 GLN A N    7  
ATOM 2992 C CA   . GLN A 1 15 ? 2.080  1.379  -10.997 1.00 0.00 ? 15 GLN A CA   7  
ATOM 2993 C C    . GLN A 1 15 ? 3.127  1.318  -12.133 1.00 0.00 ? 15 GLN A C    7  
ATOM 2994 O O    . GLN A 1 15 ? 2.910  0.607  -13.117 1.00 0.00 ? 15 GLN A O    7  
ATOM 2995 C CB   . GLN A 1 15 ? 0.861  2.249  -11.371 1.00 0.00 ? 15 GLN A CB   7  
ATOM 2996 C CG   . GLN A 1 15 ? 1.217  3.637  -11.935 1.00 0.00 ? 15 GLN A CG   7  
ATOM 2997 C CD   . GLN A 1 15 ? 0.019  4.589  -12.001 1.00 0.00 ? 15 GLN A CD   7  
ATOM 2998 O OE1  . GLN A 1 15 ? -1.117 4.207  -12.250 1.00 0.00 ? 15 GLN A OE1  7  
ATOM 2999 N NE2  . GLN A 1 15 ? 0.221  5.873  -11.782 1.00 0.00 ? 15 GLN A NE2  7  
ATOM 3000 H H    . GLN A 1 15 ? 2.236  2.625  -9.247  1.00 0.00 ? 15 GLN A H    7  
ATOM 3001 H HA   . GLN A 1 15 ? 1.708  0.361  -10.869 1.00 0.00 ? 15 GLN A HA   7  
ATOM 3002 H HB2  . GLN A 1 15 ? 0.273  1.717  -12.121 1.00 0.00 ? 15 GLN A HB2  7  
ATOM 3003 H HB3  . GLN A 1 15 ? 0.235  2.369  -10.485 1.00 0.00 ? 15 GLN A HB3  7  
ATOM 3004 H HG2  . GLN A 1 15 ? 1.988  4.081  -11.313 1.00 0.00 ? 15 GLN A HG2  7  
ATOM 3005 H HG3  . GLN A 1 15 ? 1.618  3.527  -12.941 1.00 0.00 ? 15 GLN A HG3  7  
ATOM 3006 H HE21 . GLN A 1 15 ? 1.136  6.241  -11.574 1.00 0.00 ? 15 GLN A HE21 7  
ATOM 3007 H HE22 . GLN A 1 15 ? -0.584 6.479  -11.832 1.00 0.00 ? 15 GLN A HE22 7  
ATOM 3008 N N    . ILE A 1 16 ? 4.267  2.016  -11.991 1.00 0.00 ? 16 ILE A N    7  
ATOM 3009 C CA   . ILE A 1 16 ? 5.422  1.948  -12.914 1.00 0.00 ? 16 ILE A CA   7  
ATOM 3010 C C    . ILE A 1 16 ? 6.678  1.297  -12.303 1.00 0.00 ? 16 ILE A C    7  
ATOM 3011 O O    . ILE A 1 16 ? 7.589  0.918  -13.043 1.00 0.00 ? 16 ILE A O    7  
ATOM 3012 C CB   . ILE A 1 16 ? 5.773  3.336  -13.499 1.00 0.00 ? 16 ILE A CB   7  
ATOM 3013 C CG1  . ILE A 1 16 ? 6.231  4.355  -12.425 1.00 0.00 ? 16 ILE A CG1  7  
ATOM 3014 C CG2  . ILE A 1 16 ? 4.610  3.904  -14.328 1.00 0.00 ? 16 ILE A CG2  7  
ATOM 3015 C CD1  . ILE A 1 16 ? 7.625  4.918  -12.721 1.00 0.00 ? 16 ILE A CD1  7  
ATOM 3016 H H    . ILE A 1 16 ? 4.330  2.621  -11.184 1.00 0.00 ? 16 ILE A H    7  
ATOM 3017 H HA   . ILE A 1 16 ? 5.152  1.315  -13.762 1.00 0.00 ? 16 ILE A HA   7  
ATOM 3018 H HB   . ILE A 1 16 ? 6.595  3.180  -14.201 1.00 0.00 ? 16 ILE A HB   7  
ATOM 3019 H HG12 . ILE A 1 16 ? 5.523  5.183  -12.360 1.00 0.00 ? 16 ILE A HG12 7  
ATOM 3020 H HG13 . ILE A 1 16 ? 6.269  3.884  -11.445 1.00 0.00 ? 16 ILE A HG13 7  
ATOM 3021 H HG21 . ILE A 1 16 ? 4.934  4.813  -14.837 1.00 0.00 ? 16 ILE A HG21 7  
ATOM 3022 H HG22 . ILE A 1 16 ? 4.300  3.176  -15.079 1.00 0.00 ? 16 ILE A HG22 7  
ATOM 3023 H HG23 . ILE A 1 16 ? 3.762  4.142  -13.687 1.00 0.00 ? 16 ILE A HG23 7  
ATOM 3024 H HD11 . ILE A 1 16 ? 7.615  5.456  -13.669 1.00 0.00 ? 16 ILE A HD11 7  
ATOM 3025 H HD12 . ILE A 1 16 ? 7.920  5.599  -11.924 1.00 0.00 ? 16 ILE A HD12 7  
ATOM 3026 H HD13 . ILE A 1 16 ? 8.350  4.105  -12.770 1.00 0.00 ? 16 ILE A HD13 7  
ATOM 3027 N N    . GLY A 1 17 ? 6.739  1.146  -10.973 1.00 0.00 ? 17 GLY A N    7  
ATOM 3028 C CA   . GLY A 1 17 ? 7.860  0.547  -10.239 1.00 0.00 ? 17 GLY A CA   7  
ATOM 3029 C C    . GLY A 1 17 ? 9.183  1.310  -10.401 1.00 0.00 ? 17 GLY A C    7  
ATOM 3030 O O    . GLY A 1 17 ? 10.125 0.810  -11.015 1.00 0.00 ? 17 GLY A O    7  
ATOM 3031 H H    . GLY A 1 17 ? 5.936  1.454  -10.443 1.00 0.00 ? 17 GLY A H    7  
ATOM 3032 H HA2  . GLY A 1 17 ? 7.607  0.513  -9.180  1.00 0.00 ? 17 GLY A HA2  7  
ATOM 3033 H HA3  . GLY A 1 17 ? 8.006  -0.479 -10.583 1.00 0.00 ? 17 GLY A HA3  7  
ATOM 3034 N N    . THR A 1 18 ? 9.262  2.526  -9.842  1.00 0.00 ? 18 THR A N    7  
ATOM 3035 C CA   . THR A 1 18 ? 10.444 3.416  -9.942  1.00 0.00 ? 18 THR A CA   7  
ATOM 3036 C C    . THR A 1 18 ? 11.735 2.842  -9.327  1.00 0.00 ? 18 THR A C    7  
ATOM 3037 O O    . THR A 1 18 ? 12.831 3.180  -9.776  1.00 0.00 ? 18 THR A O    7  
ATOM 3038 C CB   . THR A 1 18 ? 10.128 4.794  -9.332  1.00 0.00 ? 18 THR A CB   7  
ATOM 3039 O OG1  . THR A 1 18 ? 11.102 5.745  -9.690  1.00 0.00 ? 18 THR A OG1  7  
ATOM 3040 C CG2  . THR A 1 18 ? 10.002 4.798  -7.804  1.00 0.00 ? 18 THR A CG2  7  
ATOM 3041 H H    . THR A 1 18 ? 8.420  2.874  -9.400  1.00 0.00 ? 18 THR A H    7  
ATOM 3042 H HA   . THR A 1 18 ? 10.644 3.576  -11.001 1.00 0.00 ? 18 THR A HA   7  
ATOM 3043 H HB   . THR A 1 18 ? 9.178  5.130  -9.747  1.00 0.00 ? 18 THR A HB   7  
ATOM 3044 H HG1  . THR A 1 18 ? 11.978 5.385  -9.475  1.00 0.00 ? 18 THR A HG1  7  
ATOM 3045 H HG21 . THR A 1 18 ? 9.729  5.795  -7.462  1.00 0.00 ? 18 THR A HG21 7  
ATOM 3046 H HG22 . THR A 1 18 ? 10.947 4.530  -7.334  1.00 0.00 ? 18 THR A HG22 7  
ATOM 3047 H HG23 . THR A 1 18 ? 9.226  4.100  -7.493  1.00 0.00 ? 18 THR A HG23 7  
ATOM 3048 N N    . CYS A 1 19 ? 11.604 1.980  -8.307  1.00 0.00 ? 19 CYS A N    7  
ATOM 3049 C CA   . CYS A 1 19 ? 12.651 1.272  -7.549  1.00 0.00 ? 19 CYS A CA   7  
ATOM 3050 C C    . CYS A 1 19 ? 13.984 2.051  -7.391  1.00 0.00 ? 19 CYS A C    7  
ATOM 3051 O O    . CYS A 1 19 ? 15.039 1.613  -7.862  1.00 0.00 ? 19 CYS A O    7  
ATOM 3052 C CB   . CYS A 1 19 ? 12.844 -0.124 -8.165  1.00 0.00 ? 19 CYS A CB   7  
ATOM 3053 S SG   . CYS A 1 19 ? 11.353 -1.145 -8.398  1.00 0.00 ? 19 CYS A SG   7  
ATOM 3054 H H    . CYS A 1 19 ? 10.650 1.765  -8.074  1.00 0.00 ? 19 CYS A H    7  
ATOM 3055 H HA   . CYS A 1 19 ? 12.275 1.124  -6.536  1.00 0.00 ? 19 CYS A HA   7  
ATOM 3056 H HB2  . CYS A 1 19 ? 13.310 -0.000 -9.145  1.00 0.00 ? 19 CYS A HB2  7  
ATOM 3057 H HB3  . CYS A 1 19 ? 13.542 -0.684 -7.541  1.00 0.00 ? 19 CYS A HB3  7  
ATOM 3058 N N    . GLY A 1 20 ? 13.941 3.219  -6.737  1.00 0.00 ? 20 GLY A N    7  
ATOM 3059 C CA   . GLY A 1 20 ? 15.079 4.142  -6.624  1.00 0.00 ? 20 GLY A CA   7  
ATOM 3060 C C    . GLY A 1 20 ? 14.693 5.549  -6.151  1.00 0.00 ? 20 GLY A C    7  
ATOM 3061 O O    . GLY A 1 20 ? 13.632 5.745  -5.553  1.00 0.00 ? 20 GLY A O    7  
ATOM 3062 H H    . GLY A 1 20 ? 13.058 3.525  -6.352  1.00 0.00 ? 20 GLY A H    7  
ATOM 3063 H HA2  . GLY A 1 20 ? 15.806 3.736  -5.921  1.00 0.00 ? 20 GLY A HA2  7  
ATOM 3064 H HA3  . GLY A 1 20 ? 15.564 4.230  -7.596  1.00 0.00 ? 20 GLY A HA3  7  
ATOM 3065 N N    . LEU A 1 21 ? 15.564 6.528  -6.428  1.00 0.00 ? 21 LEU A N    7  
ATOM 3066 C CA   . LEU A 1 21 ? 15.392 7.957  -6.128  1.00 0.00 ? 21 LEU A CA   7  
ATOM 3067 C C    . LEU A 1 21 ? 15.109 8.788  -7.409  1.00 0.00 ? 21 LEU A C    7  
ATOM 3068 O O    . LEU A 1 21 ? 16.037 9.348  -8.000  1.00 0.00 ? 21 LEU A O    7  
ATOM 3069 C CB   . LEU A 1 21 ? 16.578 8.495  -5.289  1.00 0.00 ? 21 LEU A CB   7  
ATOM 3070 C CG   . LEU A 1 21 ? 18.006 8.269  -5.844  1.00 0.00 ? 21 LEU A CG   7  
ATOM 3071 C CD1  . LEU A 1 21 ? 18.915 9.445  -5.480  1.00 0.00 ? 21 LEU A CD1  7  
ATOM 3072 C CD2  . LEU A 1 21 ? 18.652 7.003  -5.276  1.00 0.00 ? 21 LEU A CD2  7  
ATOM 3073 H H    . LEU A 1 21 ? 16.395 6.257  -6.934  1.00 0.00 ? 21 LEU A H    7  
ATOM 3074 H HA   . LEU A 1 21 ? 14.521 8.069  -5.483  1.00 0.00 ? 21 LEU A HA   7  
ATOM 3075 H HB2  . LEU A 1 21 ? 16.414 9.567  -5.166  1.00 0.00 ? 21 LEU A HB2  7  
ATOM 3076 H HB3  . LEU A 1 21 ? 16.521 8.061  -4.290  1.00 0.00 ? 21 LEU A HB3  7  
ATOM 3077 H HG   . LEU A 1 21 ? 17.985 8.182  -6.929  1.00 0.00 ? 21 LEU A HG   7  
ATOM 3078 H HD11 . LEU A 1 21 ? 19.916 9.277  -5.875  1.00 0.00 ? 21 LEU A HD11 7  
ATOM 3079 H HD12 . LEU A 1 21 ? 18.966 9.561  -4.397  1.00 0.00 ? 21 LEU A HD12 7  
ATOM 3080 H HD13 . LEU A 1 21 ? 18.520 10.362 -5.921  1.00 0.00 ? 21 LEU A HD13 7  
ATOM 3081 H HD21 . LEU A 1 21 ? 18.054 6.127  -5.516  1.00 0.00 ? 21 LEU A HD21 7  
ATOM 3082 H HD22 . LEU A 1 21 ? 18.745 7.082  -4.192  1.00 0.00 ? 21 LEU A HD22 7  
ATOM 3083 H HD23 . LEU A 1 21 ? 19.644 6.871  -5.709  1.00 0.00 ? 21 LEU A HD23 7  
ATOM 3084 N N    . PRO A 1 22 ? 13.842 8.893  -7.865  1.00 0.00 ? 22 PRO A N    7  
ATOM 3085 C CA   . PRO A 1 22 ? 13.482 9.610  -9.098  1.00 0.00 ? 22 PRO A CA   7  
ATOM 3086 C C    . PRO A 1 22 ? 13.592 11.145 -9.004  1.00 0.00 ? 22 PRO A C    7  
ATOM 3087 O O    . PRO A 1 22 ? 13.583 11.820 -10.036 1.00 0.00 ? 22 PRO A O    7  
ATOM 3088 C CB   . PRO A 1 22 ? 12.042 9.183  -9.403  1.00 0.00 ? 22 PRO A CB   7  
ATOM 3089 C CG   . PRO A 1 22 ? 11.470 8.866  -8.024  1.00 0.00 ? 22 PRO A CG   7  
ATOM 3090 C CD   . PRO A 1 22 ? 12.662 8.252  -7.302  1.00 0.00 ? 22 PRO A CD   7  
ATOM 3091 H HA   . PRO A 1 22 ? 14.126 9.278  -9.913  1.00 0.00 ? 22 PRO A HA   7  
ATOM 3092 H HB2  . PRO A 1 22 ? 11.468 9.962  -9.907  1.00 0.00 ? 22 PRO A HB2  7  
ATOM 3093 H HB3  . PRO A 1 22 ? 12.056 8.277  -10.010 1.00 0.00 ? 22 PRO A HB3  7  
ATOM 3094 H HG2  . PRO A 1 22 ? 11.170 9.790  -7.527  1.00 0.00 ? 22 PRO A HG2  7  
ATOM 3095 H HG3  . PRO A 1 22 ? 10.637 8.167  -8.075  1.00 0.00 ? 22 PRO A HG3  7  
ATOM 3096 H HD2  . PRO A 1 22 ? 12.577 8.421  -6.230  1.00 0.00 ? 22 PRO A HD2  7  
ATOM 3097 H HD3  . PRO A 1 22 ? 12.697 7.183  -7.516  1.00 0.00 ? 22 PRO A HD3  7  
ATOM 3098 N N    . GLY A 1 23 ? 13.696 11.711 -7.795  1.00 0.00 ? 23 GLY A N    7  
ATOM 3099 C CA   . GLY A 1 23 ? 13.785 13.157 -7.569  1.00 0.00 ? 23 GLY A CA   7  
ATOM 3100 C C    . GLY A 1 23 ? 13.616 13.549 -6.100  1.00 0.00 ? 23 GLY A C    7  
ATOM 3101 O O    . GLY A 1 23 ? 12.493 13.614 -5.604  1.00 0.00 ? 23 GLY A O    7  
ATOM 3102 H H    . GLY A 1 23 ? 13.683 11.093 -6.998  1.00 0.00 ? 23 GLY A H    7  
ATOM 3103 H HA2  . GLY A 1 23 ? 14.749 13.519 -7.928  1.00 0.00 ? 23 GLY A HA2  7  
ATOM 3104 H HA3  . GLY A 1 23 ? 13.005 13.659 -8.140  1.00 0.00 ? 23 GLY A HA3  7  
ATOM 3105 N N    . THR A 1 24 ? 14.720 13.828 -5.401  1.00 0.00 ? 24 THR A N    7  
ATOM 3106 C CA   . THR A 1 24 ? 14.746 14.258 -3.985  1.00 0.00 ? 24 THR A CA   7  
ATOM 3107 C C    . THR A 1 24 ? 13.841 15.471 -3.732  1.00 0.00 ? 24 THR A C    7  
ATOM 3108 O O    . THR A 1 24 ? 12.941 15.426 -2.890  1.00 0.00 ? 24 THR A O    7  
ATOM 3109 C CB   . THR A 1 24 ? 16.189 14.567 -3.543  1.00 0.00 ? 24 THR A CB   7  
ATOM 3110 O OG1  . THR A 1 24 ? 17.041 13.484 -3.862  1.00 0.00 ? 24 THR A OG1  7  
ATOM 3111 C CG2  . THR A 1 24 ? 16.315 14.833 -2.043  1.00 0.00 ? 24 THR A CG2  7  
ATOM 3112 H H    . THR A 1 24 ? 15.613 13.693 -5.858  1.00 0.00 ? 24 THR A H    7  
ATOM 3113 H HA   . THR A 1 24 ? 14.380 13.442 -3.367  1.00 0.00 ? 24 THR A HA   7  
ATOM 3114 H HB   . THR A 1 24 ? 16.546 15.444 -4.083  1.00 0.00 ? 24 THR A HB   7  
ATOM 3115 H HG1  . THR A 1 24 ? 16.779 12.727 -3.309  1.00 0.00 ? 24 THR A HG1  7  
ATOM 3116 H HG21 . THR A 1 24 ? 15.776 15.743 -1.779  1.00 0.00 ? 24 THR A HG21 7  
ATOM 3117 H HG22 . THR A 1 24 ? 17.366 14.971 -1.784  1.00 0.00 ? 24 THR A HG22 7  
ATOM 3118 H HG23 . THR A 1 24 ? 15.907 13.997 -1.474  1.00 0.00 ? 24 THR A HG23 7  
ATOM 3119 N N    . LYS A 1 25 ? 14.044 16.550 -4.501  1.00 0.00 ? 25 LYS A N    7  
ATOM 3120 C CA   . LYS A 1 25 ? 13.280 17.813 -4.430  1.00 0.00 ? 25 LYS A CA   7  
ATOM 3121 C C    . LYS A 1 25 ? 11.820 17.698 -4.894  1.00 0.00 ? 25 LYS A C    7  
ATOM 3122 O O    . LYS A 1 25 ? 11.015 18.586 -4.610  1.00 0.00 ? 25 LYS A O    7  
ATOM 3123 C CB   . LYS A 1 25 ? 14.042 18.899 -5.213  1.00 0.00 ? 25 LYS A CB   7  
ATOM 3124 C CG   . LYS A 1 25 ? 13.952 18.738 -6.746  1.00 0.00 ? 25 LYS A CG   7  
ATOM 3125 C CD   . LYS A 1 25 ? 15.178 19.301 -7.479  1.00 0.00 ? 25 LYS A CD   7  
ATOM 3126 C CE   . LYS A 1 25 ? 16.372 18.343 -7.349  1.00 0.00 ? 25 LYS A CE   7  
ATOM 3127 N NZ   . LYS A 1 25 ? 17.569 18.845 -8.073  1.00 0.00 ? 25 LYS A NZ   7  
ATOM 3128 H H    . LYS A 1 25 ? 14.795 16.478 -5.174  1.00 0.00 ? 25 LYS A H    7  
ATOM 3129 H HA   . LYS A 1 25 ? 13.240 18.124 -3.384  1.00 0.00 ? 25 LYS A HA   7  
ATOM 3130 H HB2  . LYS A 1 25 ? 13.639 19.878 -4.948  1.00 0.00 ? 25 LYS A HB2  7  
ATOM 3131 H HB3  . LYS A 1 25 ? 15.085 18.885 -4.892  1.00 0.00 ? 25 LYS A HB3  7  
ATOM 3132 H HG2  . LYS A 1 25 ? 13.842 17.685 -7.014  1.00 0.00 ? 25 LYS A HG2  7  
ATOM 3133 H HG3  . LYS A 1 25 ? 13.062 19.263 -7.093  1.00 0.00 ? 25 LYS A HG3  7  
ATOM 3134 H HD2  . LYS A 1 25 ? 14.928 19.415 -8.535  1.00 0.00 ? 25 LYS A HD2  7  
ATOM 3135 H HD3  . LYS A 1 25 ? 15.432 20.283 -7.074  1.00 0.00 ? 25 LYS A HD3  7  
ATOM 3136 H HE2  . LYS A 1 25 ? 16.610 18.208 -6.291  1.00 0.00 ? 25 LYS A HE2  7  
ATOM 3137 H HE3  . LYS A 1 25 ? 16.080 17.369 -7.756  1.00 0.00 ? 25 LYS A HE3  7  
ATOM 3138 H HZ1  . LYS A 1 25 ? 17.375 18.982 -9.055  1.00 0.00 ? 25 LYS A HZ1  7  
ATOM 3139 H HZ2  . LYS A 1 25 ? 18.336 18.189 -8.003  1.00 0.00 ? 25 LYS A HZ2  7  
ATOM 3140 H HZ3  . LYS A 1 25 ? 17.887 19.726 -7.692  1.00 0.00 ? 25 LYS A HZ3  7  
ATOM 3141 N N    . CYS A 1 26 ? 11.466 16.616 -5.592  1.00 0.00 ? 26 CYS A N    7  
ATOM 3142 C CA   . CYS A 1 26 ? 10.122 16.375 -6.117  1.00 0.00 ? 26 CYS A CA   7  
ATOM 3143 C C    . CYS A 1 26 ? 9.112  15.922 -5.043  1.00 0.00 ? 26 CYS A C    7  
ATOM 3144 O O    . CYS A 1 26 ? 7.913  15.924 -5.321  1.00 0.00 ? 26 CYS A O    7  
ATOM 3145 C CB   . CYS A 1 26 ? 10.194 15.364 -7.275  1.00 0.00 ? 26 CYS A CB   7  
ATOM 3146 S SG   . CYS A 1 26 ? 11.258 16.009 -8.601  1.00 0.00 ? 26 CYS A SG   7  
ATOM 3147 H H    . CYS A 1 26 ? 12.180 15.930 -5.783  1.00 0.00 ? 26 CYS A H    7  
ATOM 3148 H HA   . CYS A 1 26 ? 9.746  17.313 -6.523  1.00 0.00 ? 26 CYS A HA   7  
ATOM 3149 H HB2  . CYS A 1 26 ? 10.574 14.406 -6.920  1.00 0.00 ? 26 CYS A HB2  7  
ATOM 3150 H HB3  . CYS A 1 26 ? 9.193  15.199 -7.678  1.00 0.00 ? 26 CYS A HB3  7  
ATOM 3151 H HG   . CYS A 1 26 ? 11.067 15.000 -9.469  1.00 0.00 ? 26 CYS A HG   7  
ATOM 3152 N N    . CYS A 1 27 ? 9.560  15.557 -3.833  1.00 0.00 ? 27 CYS A N    7  
ATOM 3153 C CA   . CYS A 1 27 ? 8.715  15.157 -2.700  1.00 0.00 ? 27 CYS A CA   7  
ATOM 3154 C C    . CYS A 1 27 ? 7.619  16.195 -2.365  1.00 0.00 ? 27 CYS A C    7  
ATOM 3155 O O    . CYS A 1 27 ? 7.875  17.216 -1.718  1.00 0.00 ? 27 CYS A O    7  
ATOM 3156 C CB   . CYS A 1 27 ? 9.601  14.823 -1.490  1.00 0.00 ? 27 CYS A CB   7  
ATOM 3157 S SG   . CYS A 1 27 ? 8.693  14.595 0.068   1.00 0.00 ? 27 CYS A SG   7  
ATOM 3158 H H    . CYS A 1 27 ? 10.561 15.565 -3.694  1.00 0.00 ? 27 CYS A H    7  
ATOM 3159 H HA   . CYS A 1 27 ? 8.206  14.234 -2.981  1.00 0.00 ? 27 CYS A HA   7  
ATOM 3160 H HB2  . CYS A 1 27 ? 10.157 13.912 -1.712  1.00 0.00 ? 27 CYS A HB2  7  
ATOM 3161 H HB3  . CYS A 1 27 ? 10.325 15.627 -1.342  1.00 0.00 ? 27 CYS A HB3  7  
ATOM 3162 N N    . LYS A 1 28 ? 6.391  15.921 -2.833  1.00 0.00 ? 28 LYS A N    7  
ATOM 3163 C CA   . LYS A 1 28 ? 5.145  16.668 -2.544  1.00 0.00 ? 28 LYS A CA   7  
ATOM 3164 C C    . LYS A 1 28 ? 3.862  15.835 -2.721  1.00 0.00 ? 28 LYS A C    7  
ATOM 3165 O O    . LYS A 1 28 ? 2.885  16.068 -2.008  1.00 0.00 ? 28 LYS A O    7  
ATOM 3166 C CB   . LYS A 1 28 ? 5.104  17.973 -3.376  1.00 0.00 ? 28 LYS A CB   7  
ATOM 3167 C CG   . LYS A 1 28 ? 4.957  17.785 -4.901  1.00 0.00 ? 28 LYS A CG   7  
ATOM 3168 C CD   . LYS A 1 28 ? 3.507  17.903 -5.403  1.00 0.00 ? 28 LYS A CD   7  
ATOM 3169 C CE   . LYS A 1 28 ? 3.073  19.352 -5.671  1.00 0.00 ? 28 LYS A CE   7  
ATOM 3170 N NZ   . LYS A 1 28 ? 3.599  19.868 -6.964  1.00 0.00 ? 28 LYS A NZ   7  
ATOM 3171 H H    . LYS A 1 28 ? 6.358  15.081 -3.392  1.00 0.00 ? 28 LYS A H    7  
ATOM 3172 H HA   . LYS A 1 28 ? 5.168  16.958 -1.492  1.00 0.00 ? 28 LYS A HA   7  
ATOM 3173 H HB2  . LYS A 1 28 ? 4.294  18.606 -3.009  1.00 0.00 ? 28 LYS A HB2  7  
ATOM 3174 H HB3  . LYS A 1 28 ? 6.029  18.521 -3.195  1.00 0.00 ? 28 LYS A HB3  7  
ATOM 3175 H HG2  . LYS A 1 28 ? 5.567  18.536 -5.401  1.00 0.00 ? 28 LYS A HG2  7  
ATOM 3176 H HG3  . LYS A 1 28 ? 5.350  16.809 -5.185  1.00 0.00 ? 28 LYS A HG3  7  
ATOM 3177 H HD2  . LYS A 1 28 ? 3.394  17.317 -6.318  1.00 0.00 ? 28 LYS A HD2  7  
ATOM 3178 H HD3  . LYS A 1 28 ? 2.833  17.484 -4.657  1.00 0.00 ? 28 LYS A HD3  7  
ATOM 3179 H HE2  . LYS A 1 28 ? 1.980  19.384 -5.689  1.00 0.00 ? 28 LYS A HE2  7  
ATOM 3180 H HE3  . LYS A 1 28 ? 3.406  19.985 -4.842  1.00 0.00 ? 28 LYS A HE3  7  
ATOM 3181 H HZ1  . LYS A 1 28 ? 4.609  19.886 -6.979  1.00 0.00 ? 28 LYS A HZ1  7  
ATOM 3182 H HZ2  . LYS A 1 28 ? 3.279  20.814 -7.132  1.00 0.00 ? 28 LYS A HZ2  7  
ATOM 3183 H HZ3  . LYS A 1 28 ? 3.281  19.305 -7.742  1.00 0.00 ? 28 LYS A HZ3  7  
ATOM 3184 N N    . LYS A 1 29 ? 3.870  14.855 -3.639  1.00 0.00 ? 29 LYS A N    7  
ATOM 3185 C CA   . LYS A 1 29 ? 2.761  13.927 -3.948  1.00 0.00 ? 29 LYS A CA   7  
ATOM 3186 C C    . LYS A 1 29 ? 3.252  12.464 -4.083  1.00 0.00 ? 29 LYS A C    7  
ATOM 3187 O O    . LYS A 1 29 ? 3.285  11.937 -5.199  1.00 0.00 ? 29 LYS A O    7  
ATOM 3188 C CB   . LYS A 1 29 ? 2.021  14.430 -5.210  1.00 0.00 ? 29 LYS A CB   7  
ATOM 3189 C CG   . LYS A 1 29 ? 0.696  13.689 -5.480  1.00 0.00 ? 29 LYS A CG   7  
ATOM 3190 C CD   . LYS A 1 29 ? 0.317  13.664 -6.969  1.00 0.00 ? 29 LYS A CD   7  
ATOM 3191 C CE   . LYS A 1 29 ? 0.085  15.061 -7.557  1.00 0.00 ? 29 LYS A CE   7  
ATOM 3192 N NZ   . LYS A 1 29 ? -0.297 14.982 -8.992  1.00 0.00 ? 29 LYS A NZ   7  
ATOM 3193 H H    . LYS A 1 29 ? 4.704  14.786 -4.200  1.00 0.00 ? 29 LYS A H    7  
ATOM 3194 H HA   . LYS A 1 29 ? 2.044  13.937 -3.124  1.00 0.00 ? 29 LYS A HA   7  
ATOM 3195 H HB2  . LYS A 1 29 ? 1.788  15.488 -5.091  1.00 0.00 ? 29 LYS A HB2  7  
ATOM 3196 H HB3  . LYS A 1 29 ? 2.686  14.330 -6.070  1.00 0.00 ? 29 LYS A HB3  7  
ATOM 3197 H HG2  . LYS A 1 29 ? 0.767  12.656 -5.143  1.00 0.00 ? 29 LYS A HG2  7  
ATOM 3198 H HG3  . LYS A 1 29 ? -0.101 14.166 -4.907  1.00 0.00 ? 29 LYS A HG3  7  
ATOM 3199 H HD2  . LYS A 1 29 ? 1.114  13.164 -7.522  1.00 0.00 ? 29 LYS A HD2  7  
ATOM 3200 H HD3  . LYS A 1 29 ? -0.594 13.073 -7.080  1.00 0.00 ? 29 LYS A HD3  7  
ATOM 3201 H HE2  . LYS A 1 29 ? -0.706 15.556 -6.987  1.00 0.00 ? 29 LYS A HE2  7  
ATOM 3202 H HE3  . LYS A 1 29 ? 0.999  15.650 -7.448  1.00 0.00 ? 29 LYS A HE3  7  
ATOM 3203 H HZ1  . LYS A 1 29 ? -0.452 15.902 -9.382  1.00 0.00 ? 29 LYS A HZ1  7  
ATOM 3204 H HZ2  . LYS A 1 29 ? -1.150 14.453 -9.116  1.00 0.00 ? 29 LYS A HZ2  7  
ATOM 3205 H HZ3  . LYS A 1 29 ? 0.424  14.533 -9.542  1.00 0.00 ? 29 LYS A HZ3  7  
ATOM 3206 N N    . PRO A 1 30 ? 3.669  11.802 -2.985  1.00 0.00 ? 30 PRO A N    7  
ATOM 3207 C CA   . PRO A 1 30 ? 3.897  10.353 -2.956  1.00 0.00 ? 30 PRO A CA   7  
ATOM 3208 C C    . PRO A 1 30 ? 2.579  9.542  -2.999  1.00 0.00 ? 30 PRO A C    7  
ATOM 3209 O O    . PRO A 1 30 ? 1.490  10.109 -2.736  1.00 0.00 ? 30 PRO A O    7  
ATOM 3210 C CB   . PRO A 1 30 ? 4.684  10.105 -1.665  1.00 0.00 ? 30 PRO A CB   7  
ATOM 3211 C CG   . PRO A 1 30 ? 4.157  11.190 -0.726  1.00 0.00 ? 30 PRO A CG   7  
ATOM 3212 C CD   . PRO A 1 30 ? 3.892  12.371 -1.661  1.00 0.00 ? 30 PRO A CD   7  
ATOM 3213 O OXT  . PRO A 1 30 ? 2.637  8.327  -3.284  1.00 0.00 ? 30 PRO A OXT  7  
ATOM 3214 H HA   . PRO A 1 30 ? 4.506  10.051 -3.808  1.00 0.00 ? 30 PRO A HA   7  
ATOM 3215 H HB2  . PRO A 1 30 ? 4.520  9.104  -1.265  1.00 0.00 ? 30 PRO A HB2  7  
ATOM 3216 H HB3  . PRO A 1 30 ? 5.746  10.270 -1.849  1.00 0.00 ? 30 PRO A HB3  7  
ATOM 3217 H HG2  . PRO A 1 30 ? 3.221  10.860 -0.276  1.00 0.00 ? 30 PRO A HG2  7  
ATOM 3218 H HG3  . PRO A 1 30 ? 4.886  11.442 0.046   1.00 0.00 ? 30 PRO A HG3  7  
ATOM 3219 H HD2  . PRO A 1 30 ? 3.026  12.935 -1.315  1.00 0.00 ? 30 PRO A HD2  7  
ATOM 3220 H HD3  . PRO A 1 30 ? 4.774  13.013 -1.690  1.00 0.00 ? 30 PRO A HD3  7  
ATOM 3221 N N    . GLY A 1 1  ? 0.996  0.803  0.626   1.00 0.00 ? 1  GLY A N    8  
ATOM 3222 C CA   . GLY A 1 1  ? 1.780  0.451  -0.578  1.00 0.00 ? 1  GLY A CA   8  
ATOM 3223 C C    . GLY A 1 1  ? 1.555  1.447  -1.703  1.00 0.00 ? 1  GLY A C    8  
ATOM 3224 O O    . GLY A 1 1  ? 0.599  1.300  -2.466  1.00 0.00 ? 1  GLY A O    8  
ATOM 3225 H H1   . GLY A 1 1  ? 1.298  1.691  0.996   1.00 0.00 ? 1  GLY A H1   8  
ATOM 3226 H H2   . GLY A 1 1  ? 1.131  0.106  1.341   1.00 0.00 ? 1  GLY A H2   8  
ATOM 3227 H H3   . GLY A 1 1  ? 0.012  0.859  0.407   1.00 0.00 ? 1  GLY A H3   8  
ATOM 3228 H HA2  . GLY A 1 1  ? 2.844  0.407  -0.341  1.00 0.00 ? 1  GLY A HA2  8  
ATOM 3229 H HA3  . GLY A 1 1  ? 1.463  -0.529 -0.933  1.00 0.00 ? 1  GLY A HA3  8  
ATOM 3230 N N    . ALA A 1 2  ? 2.430  2.452  -1.834  1.00 0.00 ? 2  ALA A N    8  
ATOM 3231 C CA   . ALA A 1 2  ? 2.345  3.505  -2.862  1.00 0.00 ? 2  ALA A CA   8  
ATOM 3232 C C    . ALA A 1 2  ? 3.590  3.601  -3.773  1.00 0.00 ? 2  ALA A C    8  
ATOM 3233 O O    . ALA A 1 2  ? 3.465  3.997  -4.934  1.00 0.00 ? 2  ALA A O    8  
ATOM 3234 C CB   . ALA A 1 2  ? 2.063  4.833  -2.151  1.00 0.00 ? 2  ALA A CB   8  
ATOM 3235 H H    . ALA A 1 2  ? 3.165  2.524  -1.144  1.00 0.00 ? 2  ALA A H    8  
ATOM 3236 H HA   . ALA A 1 2  ? 1.501  3.306  -3.523  1.00 0.00 ? 2  ALA A HA   8  
ATOM 3237 H HB1  . ALA A 1 2  ? 1.128  4.765  -1.597  1.00 0.00 ? 2  ALA A HB1  8  
ATOM 3238 H HB2  . ALA A 1 2  ? 2.872  5.074  -1.461  1.00 0.00 ? 2  ALA A HB2  8  
ATOM 3239 H HB3  . ALA A 1 2  ? 1.975  5.634  -2.887  1.00 0.00 ? 2  ALA A HB3  8  
ATOM 3240 N N    . ILE A 1 3  ? 4.765  3.180  -3.287  1.00 0.00 ? 3  ILE A N    8  
ATOM 3241 C CA   . ILE A 1 3  ? 6.051  3.119  -4.006  1.00 0.00 ? 3  ILE A CA   8  
ATOM 3242 C C    . ILE A 1 3  ? 6.710  1.739  -3.794  1.00 0.00 ? 3  ILE A C    8  
ATOM 3243 O O    . ILE A 1 3  ? 6.502  1.092  -2.771  1.00 0.00 ? 3  ILE A O    8  
ATOM 3244 C CB   . ILE A 1 3  ? 6.962  4.292  -3.548  1.00 0.00 ? 3  ILE A CB   8  
ATOM 3245 C CG1  . ILE A 1 3  ? 6.398  5.650  -4.029  1.00 0.00 ? 3  ILE A CG1  8  
ATOM 3246 C CG2  . ILE A 1 3  ? 8.413  4.169  -4.047  1.00 0.00 ? 3  ILE A CG2  8  
ATOM 3247 C CD1  . ILE A 1 3  ? 5.772  6.472  -2.900  1.00 0.00 ? 3  ILE A CD1  8  
ATOM 3248 H H    . ILE A 1 3  ? 4.768  2.831  -2.339  1.00 0.00 ? 3  ILE A H    8  
ATOM 3249 H HA   . ILE A 1 3  ? 5.873  3.226  -5.077  1.00 0.00 ? 3  ILE A HA   8  
ATOM 3250 H HB   . ILE A 1 3  ? 7.006  4.296  -2.459  1.00 0.00 ? 3  ILE A HB   8  
ATOM 3251 H HG12 . ILE A 1 3  ? 7.175  6.257  -4.485  1.00 0.00 ? 3  ILE A HG12 8  
ATOM 3252 H HG13 . ILE A 1 3  ? 5.654  5.493  -4.804  1.00 0.00 ? 3  ILE A HG13 8  
ATOM 3253 H HG21 . ILE A 1 3  ? 8.431  4.052  -5.126  1.00 0.00 ? 3  ILE A HG21 8  
ATOM 3254 H HG22 . ILE A 1 3  ? 8.984  5.057  -3.784  1.00 0.00 ? 3  ILE A HG22 8  
ATOM 3255 H HG23 . ILE A 1 3  ? 8.913  3.325  -3.581  1.00 0.00 ? 3  ILE A HG23 8  
ATOM 3256 H HD11 . ILE A 1 3  ? 5.372  7.401  -3.308  1.00 0.00 ? 3  ILE A HD11 8  
ATOM 3257 H HD12 . ILE A 1 3  ? 4.965  5.910  -2.437  1.00 0.00 ? 3  ILE A HD12 8  
ATOM 3258 H HD13 . ILE A 1 3  ? 6.528  6.705  -2.150  1.00 0.00 ? 3  ILE A HD13 8  
ATOM 3259 N N    . CYS A 1 4  ? 7.527  1.322  -4.765  1.00 0.00 ? 4  CYS A N    8  
ATOM 3260 C CA   . CYS A 1 4  ? 8.283  0.063  -4.798  1.00 0.00 ? 4  CYS A CA   8  
ATOM 3261 C C    . CYS A 1 4  ? 9.132  -0.174 -3.524  1.00 0.00 ? 4  CYS A C    8  
ATOM 3262 O O    . CYS A 1 4  ? 8.882  -1.133 -2.791  1.00 0.00 ? 4  CYS A O    8  
ATOM 3263 C CB   . CYS A 1 4  ? 9.091  0.068  -6.106  1.00 0.00 ? 4  CYS A CB   8  
ATOM 3264 S SG   . CYS A 1 4  ? 10.060 -1.413 -6.481  1.00 0.00 ? 4  CYS A SG   8  
ATOM 3265 H H    . CYS A 1 4  ? 7.622  1.938  -5.557  1.00 0.00 ? 4  CYS A H    8  
ATOM 3266 H HA   . CYS A 1 4  ? 7.564  -0.755 -4.859  1.00 0.00 ? 4  CYS A HA   8  
ATOM 3267 H HB2  . CYS A 1 4  ? 8.383  0.195  -6.927  1.00 0.00 ? 4  CYS A HB2  8  
ATOM 3268 H HB3  . CYS A 1 4  ? 9.756  0.930  -6.115  1.00 0.00 ? 4  CYS A HB3  8  
ATOM 3269 N N    . HIS A 1 5  ? 10.105 0.704  -3.236  1.00 0.00 ? 5  HIS A N    8  
ATOM 3270 C CA   . HIS A 1 5  ? 10.869 0.731  -1.980  1.00 0.00 ? 5  HIS A CA   8  
ATOM 3271 C C    . HIS A 1 5  ? 11.424 2.149  -1.694  1.00 0.00 ? 5  HIS A C    8  
ATOM 3272 O O    . HIS A 1 5  ? 12.551 2.463  -2.096  1.00 0.00 ? 5  HIS A O    8  
ATOM 3273 C CB   . HIS A 1 5  ? 11.992 -0.332 -2.020  1.00 0.00 ? 5  HIS A CB   8  
ATOM 3274 C CG   . HIS A 1 5  ? 12.707 -0.487 -0.714  1.00 0.00 ? 5  HIS A CG   8  
ATOM 3275 N ND1  . HIS A 1 5  ? 14.053 -0.183 -0.473  1.00 0.00 ? 5  HIS A ND1  8  
ATOM 3276 C CD2  . HIS A 1 5  ? 12.193 -0.959 0.460   1.00 0.00 ? 5  HIS A CD2  8  
ATOM 3277 C CE1  . HIS A 1 5  ? 14.307 -0.473 0.803   1.00 0.00 ? 5  HIS A CE1  8  
ATOM 3278 N NE2  . HIS A 1 5  ? 13.214 -0.946 1.416   1.00 0.00 ? 5  HIS A NE2  8  
ATOM 3279 H H    . HIS A 1 5  ? 10.272 1.441  -3.904  1.00 0.00 ? 5  HIS A H    8  
ATOM 3280 H HA   . HIS A 1 5  ? 10.205 0.457  -1.163  1.00 0.00 ? 5  HIS A HA   8  
ATOM 3281 H HB2  . HIS A 1 5  ? 11.552 -1.301 -2.274  1.00 0.00 ? 5  HIS A HB2  8  
ATOM 3282 H HB3  . HIS A 1 5  ? 12.702 -0.080 -2.808  1.00 0.00 ? 5  HIS A HB3  8  
ATOM 3283 H HD1  . HIS A 1 5  ? 14.706 0.186  -1.147  1.00 0.00 ? 5  HIS A HD1  8  
ATOM 3284 H HD2  . HIS A 1 5  ? 11.164 -1.290 0.608   1.00 0.00 ? 5  HIS A HD2  8  
ATOM 3285 H HE1  . HIS A 1 5  ? 15.285 -0.343 1.285   1.00 0.00 ? 5  HIS A HE1  8  
ATOM 3286 N N    . PRO A 1 6  ? 10.642 3.049  -1.062  1.00 0.00 ? 6  PRO A N    8  
ATOM 3287 C CA   . PRO A 1 6  ? 11.067 4.427  -0.798  1.00 0.00 ? 6  PRO A CA   8  
ATOM 3288 C C    . PRO A 1 6  ? 12.056 4.517  0.382   1.00 0.00 ? 6  PRO A C    8  
ATOM 3289 O O    . PRO A 1 6  ? 11.909 3.823  1.392   1.00 0.00 ? 6  PRO A O    8  
ATOM 3290 C CB   . PRO A 1 6  ? 9.769  5.185  -0.498  1.00 0.00 ? 6  PRO A CB   8  
ATOM 3291 C CG   . PRO A 1 6  ? 8.867  4.123  0.131   1.00 0.00 ? 6  PRO A CG   8  
ATOM 3292 C CD   . PRO A 1 6  ? 9.284  2.831  -0.574  1.00 0.00 ? 6  PRO A CD   8  
ATOM 3293 H HA   . PRO A 1 6  ? 11.530 4.855  -1.689  1.00 0.00 ? 6  PRO A HA   8  
ATOM 3294 H HB2  . PRO A 1 6  ? 9.926  6.033  0.170   1.00 0.00 ? 6  PRO A HB2  8  
ATOM 3295 H HB3  . PRO A 1 6  ? 9.324  5.527  -1.430  1.00 0.00 ? 6  PRO A HB3  8  
ATOM 3296 H HG2  . PRO A 1 6  ? 9.084  4.045  1.197   1.00 0.00 ? 6  PRO A HG2  8  
ATOM 3297 H HG3  . PRO A 1 6  ? 7.811  4.346  -0.027  1.00 0.00 ? 6  PRO A HG3  8  
ATOM 3298 H HD2  . PRO A 1 6  ? 9.249  2.000  0.132   1.00 0.00 ? 6  PRO A HD2  8  
ATOM 3299 H HD3  . PRO A 1 6  ? 8.616  2.636  -1.412  1.00 0.00 ? 6  PRO A HD3  8  
ATOM 3300 N N    . VAL A 1 7  ? 13.034 5.426  0.277   1.00 0.00 ? 7  VAL A N    8  
ATOM 3301 C CA   . VAL A 1 7  ? 14.028 5.756  1.333   1.00 0.00 ? 7  VAL A CA   8  
ATOM 3302 C C    . VAL A 1 7  ? 14.163 7.284  1.543   1.00 0.00 ? 7  VAL A C    8  
ATOM 3303 O O    . VAL A 1 7  ? 14.935 7.756  2.377   1.00 0.00 ? 7  VAL A O    8  
ATOM 3304 C CB   . VAL A 1 7  ? 15.405 5.093  1.041   1.00 0.00 ? 7  VAL A CB   8  
ATOM 3305 C CG1  . VAL A 1 7  ? 16.239 4.901  2.318   1.00 0.00 ? 7  VAL A CG1  8  
ATOM 3306 C CG2  . VAL A 1 7  ? 15.301 3.697  0.398   1.00 0.00 ? 7  VAL A CG2  8  
ATOM 3307 H H    . VAL A 1 7  ? 13.132 5.871  -0.626  1.00 0.00 ? 7  VAL A H    8  
ATOM 3308 H HA   . VAL A 1 7  ? 13.663 5.351  2.277   1.00 0.00 ? 7  VAL A HA   8  
ATOM 3309 H HB   . VAL A 1 7  ? 15.964 5.726  0.354   1.00 0.00 ? 7  VAL A HB   8  
ATOM 3310 H HG11 . VAL A 1 7  ? 15.697 4.278  3.031   1.00 0.00 ? 7  VAL A HG11 8  
ATOM 3311 H HG12 . VAL A 1 7  ? 17.188 4.422  2.075   1.00 0.00 ? 7  VAL A HG12 8  
ATOM 3312 H HG13 . VAL A 1 7  ? 16.466 5.858  2.781   1.00 0.00 ? 7  VAL A HG13 8  
ATOM 3313 H HG21 . VAL A 1 7  ? 14.847 3.768  -0.591  1.00 0.00 ? 7  VAL A HG21 8  
ATOM 3314 H HG22 . VAL A 1 7  ? 16.296 3.269  0.272   1.00 0.00 ? 7  VAL A HG22 8  
ATOM 3315 H HG23 . VAL A 1 7  ? 14.704 3.037  1.027   1.00 0.00 ? 7  VAL A HG23 8  
ATOM 3316 N N    . PHE A 1 8  ? 13.405 8.074  0.775   1.00 0.00 ? 8  PHE A N    8  
ATOM 3317 C CA   . PHE A 1 8  ? 13.428 9.541  0.694   1.00 0.00 ? 8  PHE A CA   8  
ATOM 3318 C C    . PHE A 1 8  ? 11.979 10.056 0.534   1.00 0.00 ? 8  PHE A C    8  
ATOM 3319 O O    . PHE A 1 8  ? 11.126 9.684  1.345   1.00 0.00 ? 8  PHE A O    8  
ATOM 3320 C CB   . PHE A 1 8  ? 14.438 9.972  -0.398  1.00 0.00 ? 8  PHE A CB   8  
ATOM 3321 C CG   . PHE A 1 8  ? 14.424 9.159  -1.686  1.00 0.00 ? 8  PHE A CG   8  
ATOM 3322 C CD1  . PHE A 1 8  ? 15.154 7.956  -1.758  1.00 0.00 ? 8  PHE A CD1  8  
ATOM 3323 C CD2  . PHE A 1 8  ? 13.695 9.590  -2.809  1.00 0.00 ? 8  PHE A CD2  8  
ATOM 3324 C CE1  . PHE A 1 8  ? 15.097 7.154  -2.912  1.00 0.00 ? 8  PHE A CE1  8  
ATOM 3325 C CE2  . PHE A 1 8  ? 13.652 8.799  -3.969  1.00 0.00 ? 8  PHE A CE2  8  
ATOM 3326 C CZ   . PHE A 1 8  ? 14.331 7.570  -4.013  1.00 0.00 ? 8  PHE A CZ   8  
ATOM 3327 H H    . PHE A 1 8  ? 12.753 7.600  0.172   1.00 0.00 ? 8  PHE A H    8  
ATOM 3328 H HA   . PHE A 1 8  ? 13.784 9.951  1.641   1.00 0.00 ? 8  PHE A HA   8  
ATOM 3329 H HB2  . PHE A 1 8  ? 14.304 11.026 -0.629  1.00 0.00 ? 8  PHE A HB2  8  
ATOM 3330 H HB3  . PHE A 1 8  ? 15.436 9.884  0.030   1.00 0.00 ? 8  PHE A HB3  8  
ATOM 3331 H HD1  . PHE A 1 8  ? 15.755 7.640  -0.918  1.00 0.00 ? 8  PHE A HD1  8  
ATOM 3332 H HD2  . PHE A 1 8  ? 13.170 10.533 -2.799  1.00 0.00 ? 8  PHE A HD2  8  
ATOM 3333 H HE1  . PHE A 1 8  ? 15.643 6.221  -2.954  1.00 0.00 ? 8  PHE A HE1  8  
ATOM 3334 H HE2  . PHE A 1 8  ? 13.094 9.145  -4.828  1.00 0.00 ? 8  PHE A HE2  8  
ATOM 3335 H HZ   . PHE A 1 8  ? 14.279 6.949  -4.894  1.00 0.00 ? 8  PHE A HZ   8  
ATOM 3336 N N    . CYS A 1 9  ? 11.657 10.874 -0.477  1.00 0.00 ? 9  CYS A N    8  
ATOM 3337 C CA   . CYS A 1 9  ? 10.286 11.319 -0.765  1.00 0.00 ? 9  CYS A CA   8  
ATOM 3338 C C    . CYS A 1 9  ? 9.945  11.337 -2.282  1.00 0.00 ? 9  CYS A C    8  
ATOM 3339 O O    . CYS A 1 9  ? 9.774  12.410 -2.872  1.00 0.00 ? 9  CYS A O    8  
ATOM 3340 C CB   . CYS A 1 9  ? 10.056 12.665 -0.066  1.00 0.00 ? 9  CYS A CB   8  
ATOM 3341 S SG   . CYS A 1 9  ? 8.306  13.086 0.113   1.00 0.00 ? 9  CYS A SG   8  
ATOM 3342 H H    . CYS A 1 9  ? 12.398 11.164 -1.096  1.00 0.00 ? 9  CYS A H    8  
ATOM 3343 H HA   . CYS A 1 9  ? 9.591  10.615 -0.308  1.00 0.00 ? 9  CYS A HA   8  
ATOM 3344 H HB2  . CYS A 1 9  ? 10.493 12.631 0.932   1.00 0.00 ? 9  CYS A HB2  8  
ATOM 3345 H HB3  . CYS A 1 9  ? 10.564 13.450 -0.627  1.00 0.00 ? 9  CYS A HB3  8  
ATOM 3346 N N    . PRO A 1 10 ? 9.850  10.158 -2.935  1.00 0.00 ? 10 PRO A N    8  
ATOM 3347 C CA   . PRO A 1 10 ? 9.524  10.033 -4.361  1.00 0.00 ? 10 PRO A CA   8  
ATOM 3348 C C    . PRO A 1 10 ? 8.044  10.337 -4.668  1.00 0.00 ? 10 PRO A C    8  
ATOM 3349 O O    . PRO A 1 10 ? 7.147  9.766  -4.046  1.00 0.00 ? 10 PRO A O    8  
ATOM 3350 C CB   . PRO A 1 10 ? 9.878  8.587  -4.726  1.00 0.00 ? 10 PRO A CB   8  
ATOM 3351 C CG   . PRO A 1 10 ? 9.720  7.821  -3.415  1.00 0.00 ? 10 PRO A CG   8  
ATOM 3352 C CD   . PRO A 1 10 ? 10.100 8.844  -2.352  1.00 0.00 ? 10 PRO A CD   8  
ATOM 3353 H HA   . PRO A 1 10 ? 10.152 10.707 -4.943  1.00 0.00 ? 10 PRO A HA   8  
ATOM 3354 H HB2  . PRO A 1 10 ? 9.232  8.183  -5.508  1.00 0.00 ? 10 PRO A HB2  8  
ATOM 3355 H HB3  . PRO A 1 10 ? 10.920 8.535  -5.040  1.00 0.00 ? 10 PRO A HB3  8  
ATOM 3356 H HG2  . PRO A 1 10 ? 8.679  7.533  -3.276  1.00 0.00 ? 10 PRO A HG2  8  
ATOM 3357 H HG3  . PRO A 1 10 ? 10.374 6.949  -3.380  1.00 0.00 ? 10 PRO A HG3  8  
ATOM 3358 H HD2  . PRO A 1 10 ? 9.501  8.684  -1.455  1.00 0.00 ? 10 PRO A HD2  8  
ATOM 3359 H HD3  . PRO A 1 10 ? 11.159 8.741  -2.117  1.00 0.00 ? 10 PRO A HD3  8  
ATOM 3360 N N    . ARG A 1 11 ? 7.777  11.202 -5.661  1.00 0.00 ? 11 ARG A N    8  
ATOM 3361 C CA   . ARG A 1 11 ? 6.420  11.506 -6.179  1.00 0.00 ? 11 ARG A CA   8  
ATOM 3362 C C    . ARG A 1 11 ? 5.831  10.399 -7.079  1.00 0.00 ? 11 ARG A C    8  
ATOM 3363 O O    . ARG A 1 11 ? 4.609  10.275 -7.180  1.00 0.00 ? 11 ARG A O    8  
ATOM 3364 C CB   . ARG A 1 11 ? 6.465  12.860 -6.920  1.00 0.00 ? 11 ARG A CB   8  
ATOM 3365 C CG   . ARG A 1 11 ? 5.077  13.358 -7.365  1.00 0.00 ? 11 ARG A CG   8  
ATOM 3366 C CD   . ARG A 1 11 ? 5.151  14.727 -8.047  1.00 0.00 ? 11 ARG A CD   8  
ATOM 3367 N NE   . ARG A 1 11 ? 3.810  15.195 -8.447  1.00 0.00 ? 11 ARG A NE   8  
ATOM 3368 C CZ   . ARG A 1 11 ? 3.510  16.330 -9.054  1.00 0.00 ? 11 ARG A CZ   8  
ATOM 3369 N NH1  . ARG A 1 11 ? 4.418  17.216 -9.355  1.00 0.00 ? 11 ARG A NH1  8  
ATOM 3370 N NH2  . ARG A 1 11 ? 2.278  16.603 -9.373  1.00 0.00 ? 11 ARG A NH2  8  
ATOM 3371 H H    . ARG A 1 11 ? 8.575  11.666 -6.076  1.00 0.00 ? 11 ARG A H    8  
ATOM 3372 H HA   . ARG A 1 11 ? 5.738  11.598 -5.330  1.00 0.00 ? 11 ARG A HA   8  
ATOM 3373 H HB2  . ARG A 1 11 ? 6.898  13.606 -6.251  1.00 0.00 ? 11 ARG A HB2  8  
ATOM 3374 H HB3  . ARG A 1 11 ? 7.108  12.770 -7.797  1.00 0.00 ? 11 ARG A HB3  8  
ATOM 3375 H HG2  . ARG A 1 11 ? 4.642  12.658 -8.077  1.00 0.00 ? 11 ARG A HG2  8  
ATOM 3376 H HG3  . ARG A 1 11 ? 4.425  13.426 -6.495  1.00 0.00 ? 11 ARG A HG3  8  
ATOM 3377 H HD2  . ARG A 1 11 ? 5.598  15.441 -7.357  1.00 0.00 ? 11 ARG A HD2  8  
ATOM 3378 H HD3  . ARG A 1 11 ? 5.787  14.645 -8.930  1.00 0.00 ? 11 ARG A HD3  8  
ATOM 3379 H HE   . ARG A 1 11 ? 3.033  14.574 -8.287  1.00 0.00 ? 11 ARG A HE   8  
ATOM 3380 H HH11 . ARG A 1 11 ? 5.379  17.020 -9.134  1.00 0.00 ? 11 ARG A HH11 8  
ATOM 3381 H HH12 . ARG A 1 11 ? 4.176  18.065 -9.834  1.00 0.00 ? 11 ARG A HH12 8  
ATOM 3382 H HH21 . ARG A 1 11 ? 1.543  15.940 -9.186  1.00 0.00 ? 11 ARG A HH21 8  
ATOM 3383 H HH22 . ARG A 1 11 ? 2.056  17.456 -9.857  1.00 0.00 ? 11 ARG A HH22 8  
ATOM 3384 N N    . ARG A 1 12 ? 6.683  9.610  -7.750  1.00 0.00 ? 12 ARG A N    8  
ATOM 3385 C CA   . ARG A 1 12 ? 6.300  8.487  -8.634  1.00 0.00 ? 12 ARG A CA   8  
ATOM 3386 C C    . ARG A 1 12 ? 5.557  7.359  -7.892  1.00 0.00 ? 12 ARG A C    8  
ATOM 3387 O O    . ARG A 1 12 ? 5.468  7.353  -6.665  1.00 0.00 ? 12 ARG A O    8  
ATOM 3388 C CB   . ARG A 1 12 ? 7.554  7.948  -9.351  1.00 0.00 ? 12 ARG A CB   8  
ATOM 3389 C CG   . ARG A 1 12 ? 8.055  8.808  -10.521 1.00 0.00 ? 12 ARG A CG   8  
ATOM 3390 C CD   . ARG A 1 12 ? 7.060  8.840  -11.691 1.00 0.00 ? 12 ARG A CD   8  
ATOM 3391 N NE   . ARG A 1 12 ? 7.730  9.206  -12.954 1.00 0.00 ? 12 ARG A NE   8  
ATOM 3392 C CZ   . ARG A 1 12 ? 7.277  9.022  -14.182 1.00 0.00 ? 12 ARG A CZ   8  
ATOM 3393 N NH1  . ARG A 1 12 ? 6.077  8.568  -14.419 1.00 0.00 ? 12 ARG A NH1  8  
ATOM 3394 N NH2  . ARG A 1 12 ? 8.029  9.289  -15.210 1.00 0.00 ? 12 ARG A NH2  8  
ATOM 3395 H H    . ARG A 1 12 ? 7.659  9.800  -7.585  1.00 0.00 ? 12 ARG A H    8  
ATOM 3396 H HA   . ARG A 1 12 ? 5.591  8.857  -9.376  1.00 0.00 ? 12 ARG A HA   8  
ATOM 3397 H HB2  . ARG A 1 12 ? 8.354  7.845  -8.619  1.00 0.00 ? 12 ARG A HB2  8  
ATOM 3398 H HB3  . ARG A 1 12 ? 7.356  6.953  -9.750  1.00 0.00 ? 12 ARG A HB3  8  
ATOM 3399 H HG2  . ARG A 1 12 ? 8.260  9.825  -10.184 1.00 0.00 ? 12 ARG A HG2  8  
ATOM 3400 H HG3  . ARG A 1 12 ? 8.986  8.364  -10.872 1.00 0.00 ? 12 ARG A HG3  8  
ATOM 3401 H HD2  . ARG A 1 12 ? 6.621  7.847  -11.800 1.00 0.00 ? 12 ARG A HD2  8  
ATOM 3402 H HD3  . ARG A 1 12 ? 6.264  9.556  -11.470 1.00 0.00 ? 12 ARG A HD3  8  
ATOM 3403 H HE   . ARG A 1 12 ? 8.656  9.599  -12.890 1.00 0.00 ? 12 ARG A HE   8  
ATOM 3404 H HH11 . ARG A 1 12 ? 5.462  8.395  -13.644 1.00 0.00 ? 12 ARG A HH11 8  
ATOM 3405 H HH12 . ARG A 1 12 ? 5.752  8.436  -15.361 1.00 0.00 ? 12 ARG A HH12 8  
ATOM 3406 H HH21 . ARG A 1 12 ? 8.969  9.628  -15.079 1.00 0.00 ? 12 ARG A HH21 8  
ATOM 3407 H HH22 . ARG A 1 12 ? 7.686  9.136  -16.143 1.00 0.00 ? 12 ARG A HH22 8  
ATOM 3408 N N    . TYR A 1 13 ? 5.045  6.392  -8.654  1.00 0.00 ? 13 TYR A N    8  
ATOM 3409 C CA   . TYR A 1 13 ? 4.108  5.354  -8.208  1.00 0.00 ? 13 TYR A CA   8  
ATOM 3410 C C    . TYR A 1 13 ? 4.693  3.935  -8.327  1.00 0.00 ? 13 TYR A C    8  
ATOM 3411 O O    . TYR A 1 13 ? 5.557  3.672  -9.171  1.00 0.00 ? 13 TYR A O    8  
ATOM 3412 C CB   . TYR A 1 13 ? 2.836  5.456  -9.069  1.00 0.00 ? 13 TYR A CB   8  
ATOM 3413 C CG   . TYR A 1 13 ? 2.269  6.856  -9.249  1.00 0.00 ? 13 TYR A CG   8  
ATOM 3414 C CD1  . TYR A 1 13 ? 1.449  7.424  -8.256  1.00 0.00 ? 13 TYR A CD1  8  
ATOM 3415 C CD2  . TYR A 1 13 ? 2.563  7.585  -10.421 1.00 0.00 ? 13 TYR A CD2  8  
ATOM 3416 C CE1  . TYR A 1 13 ? 0.924  8.720  -8.432  1.00 0.00 ? 13 TYR A CE1  8  
ATOM 3417 C CE2  . TYR A 1 13 ? 2.045  8.883  -10.598 1.00 0.00 ? 13 TYR A CE2  8  
ATOM 3418 C CZ   . TYR A 1 13 ? 1.222  9.454  -9.601  1.00 0.00 ? 13 TYR A CZ   8  
ATOM 3419 O OH   . TYR A 1 13 ? 0.705  10.704 -9.767  1.00 0.00 ? 13 TYR A OH   8  
ATOM 3420 H H    . TYR A 1 13 ? 5.225  6.452  -9.644  1.00 0.00 ? 13 TYR A H    8  
ATOM 3421 H HA   . TYR A 1 13 ? 3.833  5.528  -7.167  1.00 0.00 ? 13 TYR A HA   8  
ATOM 3422 H HB2  . TYR A 1 13 ? 3.068  5.060  -10.058 1.00 0.00 ? 13 TYR A HB2  8  
ATOM 3423 H HB3  . TYR A 1 13 ? 2.064  4.819  -8.635  1.00 0.00 ? 13 TYR A HB3  8  
ATOM 3424 H HD1  . TYR A 1 13 ? 1.219  6.866  -7.357  1.00 0.00 ? 13 TYR A HD1  8  
ATOM 3425 H HD2  . TYR A 1 13 ? 3.185  7.150  -11.193 1.00 0.00 ? 13 TYR A HD2  8  
ATOM 3426 H HE1  . TYR A 1 13 ? 0.290  9.165  -7.678  1.00 0.00 ? 13 TYR A HE1  8  
ATOM 3427 H HE2  . TYR A 1 13 ? 2.270  9.441  -11.496 1.00 0.00 ? 13 TYR A HE2  8  
ATOM 3428 H HH   . TYR A 1 13 ? 0.957  11.091 -10.623 1.00 0.00 ? 13 TYR A HH   8  
ATOM 3429 N N    . LYS A 1 14 ? 4.159  2.980  -7.553  1.00 0.00 ? 14 LYS A N    8  
ATOM 3430 C CA   . LYS A 1 14 ? 4.509  1.546  -7.639  1.00 0.00 ? 14 LYS A CA   8  
ATOM 3431 C C    . LYS A 1 14 ? 4.195  0.897  -8.997  1.00 0.00 ? 14 LYS A C    8  
ATOM 3432 O O    . LYS A 1 14 ? 4.911  -0.013 -9.409  1.00 0.00 ? 14 LYS A O    8  
ATOM 3433 C CB   . LYS A 1 14 ? 3.871  0.754  -6.477  1.00 0.00 ? 14 LYS A CB   8  
ATOM 3434 C CG   . LYS A 1 14 ? 2.333  0.673  -6.508  1.00 0.00 ? 14 LYS A CG   8  
ATOM 3435 C CD   . LYS A 1 14 ? 1.818  -0.266 -5.405  1.00 0.00 ? 14 LYS A CD   8  
ATOM 3436 C CE   . LYS A 1 14 ? 0.299  -0.490 -5.466  1.00 0.00 ? 14 LYS A CE   8  
ATOM 3437 N NZ   . LYS A 1 14 ? -0.475 0.709  -5.052  1.00 0.00 ? 14 LYS A NZ   8  
ATOM 3438 H H    . LYS A 1 14 ? 3.524  3.293  -6.823  1.00 0.00 ? 14 LYS A H    8  
ATOM 3439 H HA   . LYS A 1 14 ? 5.590  1.466  -7.524  1.00 0.00 ? 14 LYS A HA   8  
ATOM 3440 H HB2  . LYS A 1 14 ? 4.273  -0.261 -6.504  1.00 0.00 ? 14 LYS A HB2  8  
ATOM 3441 H HB3  . LYS A 1 14 ? 4.182  1.200  -5.532  1.00 0.00 ? 14 LYS A HB3  8  
ATOM 3442 H HG2  . LYS A 1 14 ? 1.914  1.671  -6.369  1.00 0.00 ? 14 LYS A HG2  8  
ATOM 3443 H HG3  . LYS A 1 14 ? 2.003  0.280  -7.469  1.00 0.00 ? 14 LYS A HG3  8  
ATOM 3444 H HD2  . LYS A 1 14 ? 2.300  -1.237 -5.527  1.00 0.00 ? 14 LYS A HD2  8  
ATOM 3445 H HD3  . LYS A 1 14 ? 2.099  0.124  -4.426  1.00 0.00 ? 14 LYS A HD3  8  
ATOM 3446 H HE2  . LYS A 1 14 ? 0.026  -0.788 -6.483  1.00 0.00 ? 14 LYS A HE2  8  
ATOM 3447 H HE3  . LYS A 1 14 ? 0.052  -1.324 -4.802  1.00 0.00 ? 14 LYS A HE3  8  
ATOM 3448 H HZ1  . LYS A 1 14 ? -0.315 1.492  -5.670  1.00 0.00 ? 14 LYS A HZ1  8  
ATOM 3449 H HZ2  . LYS A 1 14 ? -0.225 0.990  -4.107  1.00 0.00 ? 14 LYS A HZ2  8  
ATOM 3450 H HZ3  . LYS A 1 14 ? -1.468 0.516  -5.056  1.00 0.00 ? 14 LYS A HZ3  8  
ATOM 3451 N N    . GLN A 1 15 ? 3.175  1.381  -9.715  1.00 0.00 ? 15 GLN A N    8  
ATOM 3452 C CA   . GLN A 1 15 ? 2.701  0.806  -10.988 1.00 0.00 ? 15 GLN A CA   8  
ATOM 3453 C C    . GLN A 1 15 ? 3.704  0.882  -12.162 1.00 0.00 ? 15 GLN A C    8  
ATOM 3454 O O    . GLN A 1 15 ? 3.516  0.189  -13.163 1.00 0.00 ? 15 GLN A O    8  
ATOM 3455 C CB   . GLN A 1 15 ? 1.328  1.399  -11.366 1.00 0.00 ? 15 GLN A CB   8  
ATOM 3456 C CG   . GLN A 1 15 ? 1.340  2.905  -11.678 1.00 0.00 ? 15 GLN A CG   8  
ATOM 3457 C CD   . GLN A 1 15 ? -0.030 3.408  -12.136 1.00 0.00 ? 15 GLN A CD   8  
ATOM 3458 O OE1  . GLN A 1 15 ? -1.022 3.348  -11.418 1.00 0.00 ? 15 GLN A OE1  8  
ATOM 3459 N NE2  . GLN A 1 15 ? -0.150 3.930  -13.340 1.00 0.00 ? 15 GLN A NE2  8  
ATOM 3460 H H    . GLN A 1 15 ? 2.643  2.122  -9.284  1.00 0.00 ? 15 GLN A H    8  
ATOM 3461 H HA   . GLN A 1 15 ? 2.537  -0.258 -10.810 1.00 0.00 ? 15 GLN A HA   8  
ATOM 3462 H HB2  . GLN A 1 15 ? 0.952  0.868  -12.242 1.00 0.00 ? 15 GLN A HB2  8  
ATOM 3463 H HB3  . GLN A 1 15 ? 0.633  1.216  -10.546 1.00 0.00 ? 15 GLN A HB3  8  
ATOM 3464 H HG2  . GLN A 1 15 ? 1.622  3.458  -10.787 1.00 0.00 ? 15 GLN A HG2  8  
ATOM 3465 H HG3  . GLN A 1 15 ? 2.075  3.111  -12.454 1.00 0.00 ? 15 GLN A HG3  8  
ATOM 3466 H HE21 . GLN A 1 15 ? 0.640  3.999  -13.965 1.00 0.00 ? 15 GLN A HE21 8  
ATOM 3467 H HE22 . GLN A 1 15 ? -1.063 4.258  -13.615 1.00 0.00 ? 15 GLN A HE22 8  
ATOM 3468 N N    . ILE A 1 16 ? 4.782  1.671  -12.035 1.00 0.00 ? 16 ILE A N    8  
ATOM 3469 C CA   . ILE A 1 16 ? 5.916  1.738  -12.984 1.00 0.00 ? 16 ILE A CA   8  
ATOM 3470 C C    . ILE A 1 16 ? 7.258  1.277  -12.374 1.00 0.00 ? 16 ILE A C    8  
ATOM 3471 O O    . ILE A 1 16 ? 8.306  1.397  -13.010 1.00 0.00 ? 16 ILE A O    8  
ATOM 3472 C CB   . ILE A 1 16 ? 5.972  3.109  -13.711 1.00 0.00 ? 16 ILE A CB   8  
ATOM 3473 C CG1  . ILE A 1 16 ? 6.138  4.350  -12.801 1.00 0.00 ? 16 ILE A CG1  8  
ATOM 3474 C CG2  . ILE A 1 16 ? 4.706  3.290  -14.567 1.00 0.00 ? 16 ILE A CG2  8  
ATOM 3475 C CD1  . ILE A 1 16 ? 7.597  4.658  -12.453 1.00 0.00 ? 16 ILE A CD1  8  
ATOM 3476 H H    . ILE A 1 16 ? 4.828  2.247  -11.206 1.00 0.00 ? 16 ILE A H    8  
ATOM 3477 H HA   . ILE A 1 16 ? 5.732  1.002  -13.766 1.00 0.00 ? 16 ILE A HA   8  
ATOM 3478 H HB   . ILE A 1 16 ? 6.806  3.088  -14.412 1.00 0.00 ? 16 ILE A HB   8  
ATOM 3479 H HG12 . ILE A 1 16 ? 5.748  5.229  -13.315 1.00 0.00 ? 16 ILE A HG12 8  
ATOM 3480 H HG13 . ILE A 1 16 ? 5.564  4.229  -11.884 1.00 0.00 ? 16 ILE A HG13 8  
ATOM 3481 H HG21 . ILE A 1 16 ? 4.814  4.167  -15.206 1.00 0.00 ? 16 ILE A HG21 8  
ATOM 3482 H HG22 . ILE A 1 16 ? 4.557  2.419  -15.205 1.00 0.00 ? 16 ILE A HG22 8  
ATOM 3483 H HG23 . ILE A 1 16 ? 3.832  3.425  -13.934 1.00 0.00 ? 16 ILE A HG23 8  
ATOM 3484 H HD11 . ILE A 1 16 ? 8.168  4.826  -13.366 1.00 0.00 ? 16 ILE A HD11 8  
ATOM 3485 H HD12 . ILE A 1 16 ? 7.640  5.561  -11.845 1.00 0.00 ? 16 ILE A HD12 8  
ATOM 3486 H HD13 . ILE A 1 16 ? 8.038  3.837  -11.897 1.00 0.00 ? 16 ILE A HD13 8  
ATOM 3487 N N    . GLY A 1 17 ? 7.237  0.715  -11.156 1.00 0.00 ? 17 GLY A N    8  
ATOM 3488 C CA   . GLY A 1 17 ? 8.384  0.078  -10.495 1.00 0.00 ? 17 GLY A CA   8  
ATOM 3489 C C    . GLY A 1 17 ? 9.533  1.030  -10.142 1.00 0.00 ? 17 GLY A C    8  
ATOM 3490 O O    . GLY A 1 17 ? 10.695 0.727  -10.404 1.00 0.00 ? 17 GLY A O    8  
ATOM 3491 H H    . GLY A 1 17 ? 6.330  0.590  -10.720 1.00 0.00 ? 17 GLY A H    8  
ATOM 3492 H HA2  . GLY A 1 17 ? 8.038  -0.388 -9.572  1.00 0.00 ? 17 GLY A HA2  8  
ATOM 3493 H HA3  . GLY A 1 17 ? 8.774  -0.712 -11.136 1.00 0.00 ? 17 GLY A HA3  8  
ATOM 3494 N N    . THR A 1 18 ? 9.217  2.186  -9.546  1.00 0.00 ? 18 THR A N    8  
ATOM 3495 C CA   . THR A 1 18 ? 10.140 3.307  -9.252  1.00 0.00 ? 18 THR A CA   8  
ATOM 3496 C C    . THR A 1 18 ? 11.153 3.052  -8.104  1.00 0.00 ? 18 THR A C    8  
ATOM 3497 O O    . THR A 1 18 ? 11.528 3.956  -7.355  1.00 0.00 ? 18 THR A O    8  
ATOM 3498 C CB   . THR A 1 18 ? 9.314  4.605  -9.103  1.00 0.00 ? 18 THR A CB   8  
ATOM 3499 O OG1  . THR A 1 18 ? 10.106 5.749  -9.335  1.00 0.00 ? 18 THR A OG1  8  
ATOM 3500 C CG2  . THR A 1 18 ? 8.589  4.760  -7.767  1.00 0.00 ? 18 THR A CG2  8  
ATOM 3501 H H    . THR A 1 18 ? 8.230  2.333  -9.387  1.00 0.00 ? 18 THR A H    8  
ATOM 3502 H HA   . THR A 1 18 ? 10.748 3.439  -10.146 1.00 0.00 ? 18 THR A HA   8  
ATOM 3503 H HB   . THR A 1 18 ? 8.545  4.593  -9.872  1.00 0.00 ? 18 THR A HB   8  
ATOM 3504 H HG1  . THR A 1 18 ? 10.392 5.739  -10.265 1.00 0.00 ? 18 THR A HG1  8  
ATOM 3505 H HG21 . THR A 1 18 ? 9.289  5.057  -6.988  1.00 0.00 ? 18 THR A HG21 8  
ATOM 3506 H HG22 . THR A 1 18 ? 8.098  3.827  -7.499  1.00 0.00 ? 18 THR A HG22 8  
ATOM 3507 H HG23 . THR A 1 18 ? 7.830  5.532  -7.852  1.00 0.00 ? 18 THR A HG23 8  
ATOM 3508 N N    . CYS A 1 19 ? 11.639 1.814  -7.949  1.00 0.00 ? 19 CYS A N    8  
ATOM 3509 C CA   . CYS A 1 19 ? 12.663 1.404  -6.968  1.00 0.00 ? 19 CYS A CA   8  
ATOM 3510 C C    . CYS A 1 19 ? 14.051 2.080  -7.143  1.00 0.00 ? 19 CYS A C    8  
ATOM 3511 O O    . CYS A 1 19 ? 14.933 1.887  -6.301  1.00 0.00 ? 19 CYS A O    8  
ATOM 3512 C CB   . CYS A 1 19 ? 12.803 -0.131 -6.987  1.00 0.00 ? 19 CYS A CB   8  
ATOM 3513 S SG   . CYS A 1 19 ? 11.898 -1.033 -5.695  1.00 0.00 ? 19 CYS A SG   8  
ATOM 3514 H H    . CYS A 1 19 ? 11.335 1.133  -8.635  1.00 0.00 ? 19 CYS A H    8  
ATOM 3515 H HA   . CYS A 1 19 ? 12.313 1.695  -5.975  1.00 0.00 ? 19 CYS A HA   8  
ATOM 3516 H HB2  . CYS A 1 19 ? 12.523 -0.524 -7.967  1.00 0.00 ? 19 CYS A HB2  8  
ATOM 3517 H HB3  . CYS A 1 19 ? 13.856 -0.380 -6.849  1.00 0.00 ? 19 CYS A HB3  8  
ATOM 3518 N N    . GLY A 1 20 ? 14.263 2.858  -8.213  1.00 0.00 ? 20 GLY A N    8  
ATOM 3519 C CA   . GLY A 1 20 ? 15.448 3.695  -8.441  1.00 0.00 ? 20 GLY A CA   8  
ATOM 3520 C C    . GLY A 1 20 ? 15.399 5.027  -7.674  1.00 0.00 ? 20 GLY A C    8  
ATOM 3521 O O    . GLY A 1 20 ? 15.188 5.046  -6.459  1.00 0.00 ? 20 GLY A O    8  
ATOM 3522 H H    . GLY A 1 20 ? 13.498 2.943  -8.866  1.00 0.00 ? 20 GLY A H    8  
ATOM 3523 H HA2  . GLY A 1 20 ? 16.348 3.160  -8.138  1.00 0.00 ? 20 GLY A HA2  8  
ATOM 3524 H HA3  . GLY A 1 20 ? 15.535 3.900  -9.507  1.00 0.00 ? 20 GLY A HA3  8  
ATOM 3525 N N    . LEU A 1 21 ? 15.611 6.145  -8.379  1.00 0.00 ? 21 LEU A N    8  
ATOM 3526 C CA   . LEU A 1 21 ? 15.651 7.505  -7.821  1.00 0.00 ? 21 LEU A CA   8  
ATOM 3527 C C    . LEU A 1 21 ? 14.974 8.550  -8.743  1.00 0.00 ? 21 LEU A C    8  
ATOM 3528 O O    . LEU A 1 21 ? 15.659 9.209  -9.531  1.00 0.00 ? 21 LEU A O    8  
ATOM 3529 C CB   . LEU A 1 21 ? 17.095 7.891  -7.423  1.00 0.00 ? 21 LEU A CB   8  
ATOM 3530 C CG   . LEU A 1 21 ? 18.180 7.678  -8.506  1.00 0.00 ? 21 LEU A CG   8  
ATOM 3531 C CD1  . LEU A 1 21 ? 19.173 8.842  -8.518  1.00 0.00 ? 21 LEU A CD1  8  
ATOM 3532 C CD2  . LEU A 1 21 ? 18.975 6.393  -8.259  1.00 0.00 ? 21 LEU A CD2  8  
ATOM 3533 H H    . LEU A 1 21 ? 15.763 6.038  -9.373  1.00 0.00 ? 21 LEU A H    8  
ATOM 3534 H HA   . LEU A 1 21 ? 15.088 7.515  -6.891  1.00 0.00 ? 21 LEU A HA   8  
ATOM 3535 H HB2  . LEU A 1 21 ? 17.080 8.941  -7.127  1.00 0.00 ? 21 LEU A HB2  8  
ATOM 3536 H HB3  . LEU A 1 21 ? 17.369 7.327  -6.531  1.00 0.00 ? 21 LEU A HB3  8  
ATOM 3537 H HG   . LEU A 1 21 ? 17.723 7.615  -9.493  1.00 0.00 ? 21 LEU A HG   8  
ATOM 3538 H HD11 . LEU A 1 21 ? 19.651 8.941  -7.543  1.00 0.00 ? 21 LEU A HD11 8  
ATOM 3539 H HD12 . LEU A 1 21 ? 18.646 9.765  -8.758  1.00 0.00 ? 21 LEU A HD12 8  
ATOM 3540 H HD13 . LEU A 1 21 ? 19.934 8.671  -9.280  1.00 0.00 ? 21 LEU A HD13 8  
ATOM 3541 H HD21 . LEU A 1 21 ? 19.706 6.253  -9.056  1.00 0.00 ? 21 LEU A HD21 8  
ATOM 3542 H HD22 . LEU A 1 21 ? 18.306 5.534  -8.248  1.00 0.00 ? 21 LEU A HD22 8  
ATOM 3543 H HD23 . LEU A 1 21 ? 19.496 6.451  -7.304  1.00 0.00 ? 21 LEU A HD23 8  
ATOM 3544 N N    . PRO A 1 22 ? 13.639 8.737  -8.662  1.00 0.00 ? 22 PRO A N    8  
ATOM 3545 C CA   . PRO A 1 22 ? 12.928 9.758  -9.444  1.00 0.00 ? 22 PRO A CA   8  
ATOM 3546 C C    . PRO A 1 22 ? 13.167 11.194 -8.932  1.00 0.00 ? 22 PRO A C    8  
ATOM 3547 O O    . PRO A 1 22 ? 13.069 12.148 -9.706  1.00 0.00 ? 22 PRO A O    8  
ATOM 3548 C CB   . PRO A 1 22 ? 11.451 9.369  -9.339  1.00 0.00 ? 22 PRO A CB   8  
ATOM 3549 C CG   . PRO A 1 22 ? 11.362 8.707  -7.967  1.00 0.00 ? 22 PRO A CG   8  
ATOM 3550 C CD   . PRO A 1 22 ? 12.694 7.965  -7.863  1.00 0.00 ? 22 PRO A CD   8  
ATOM 3551 H HA   . PRO A 1 22 ? 13.234 9.711  -10.490 1.00 0.00 ? 22 PRO A HA   8  
ATOM 3552 H HB2  . PRO A 1 22 ? 10.784 10.229 -9.422  1.00 0.00 ? 22 PRO A HB2  8  
ATOM 3553 H HB3  . PRO A 1 22 ? 11.220 8.634  -10.111 1.00 0.00 ? 22 PRO A HB3  8  
ATOM 3554 H HG2  . PRO A 1 22 ? 11.308 9.479  -7.199  1.00 0.00 ? 22 PRO A HG2  8  
ATOM 3555 H HG3  . PRO A 1 22 ? 10.517 8.026  -7.888  1.00 0.00 ? 22 PRO A HG3  8  
ATOM 3556 H HD2  . PRO A 1 22 ? 12.998 7.898  -6.819  1.00 0.00 ? 22 PRO A HD2  8  
ATOM 3557 H HD3  . PRO A 1 22 ? 12.591 6.965  -8.288  1.00 0.00 ? 22 PRO A HD3  8  
ATOM 3558 N N    . GLY A 1 23 ? 13.499 11.356 -7.644  1.00 0.00 ? 23 GLY A N    8  
ATOM 3559 C CA   . GLY A 1 23 ? 13.837 12.624 -6.987  1.00 0.00 ? 23 GLY A CA   8  
ATOM 3560 C C    . GLY A 1 23 ? 13.453 12.671 -5.501  1.00 0.00 ? 23 GLY A C    8  
ATOM 3561 O O    . GLY A 1 23 ? 12.666 11.850 -5.024  1.00 0.00 ? 23 GLY A O    8  
ATOM 3562 H H    . GLY A 1 23 ? 13.523 10.523 -7.074  1.00 0.00 ? 23 GLY A H    8  
ATOM 3563 H HA2  . GLY A 1 23 ? 14.911 12.789 -7.074  1.00 0.00 ? 23 GLY A HA2  8  
ATOM 3564 H HA3  . GLY A 1 23 ? 13.332 13.448 -7.489  1.00 0.00 ? 23 GLY A HA3  8  
ATOM 3565 N N    . THR A 1 24 ? 13.993 13.664 -4.786  1.00 0.00 ? 24 THR A N    8  
ATOM 3566 C CA   . THR A 1 24 ? 13.874 13.836 -3.318  1.00 0.00 ? 24 THR A CA   8  
ATOM 3567 C C    . THR A 1 24 ? 13.288 15.201 -2.946  1.00 0.00 ? 24 THR A C    8  
ATOM 3568 O O    . THR A 1 24 ? 12.291 15.274 -2.228  1.00 0.00 ? 24 THR A O    8  
ATOM 3569 C CB   . THR A 1 24 ? 15.245 13.625 -2.643  1.00 0.00 ? 24 THR A CB   8  
ATOM 3570 O OG1  . THR A 1 24 ? 15.679 12.302 -2.869  1.00 0.00 ? 24 THR A OG1  8  
ATOM 3571 C CG2  . THR A 1 24 ? 15.232 13.856 -1.130  1.00 0.00 ? 24 THR A CG2  8  
ATOM 3572 H H    . THR A 1 24 ? 14.645 14.247 -5.291  1.00 0.00 ? 24 THR A H    8  
ATOM 3573 H HA   . THR A 1 24 ? 13.197 13.083 -2.917  1.00 0.00 ? 24 THR A HA   8  
ATOM 3574 H HB   . THR A 1 24 ? 15.970 14.307 -3.090  1.00 0.00 ? 24 THR A HB   8  
ATOM 3575 H HG1  . THR A 1 24 ? 16.612 12.247 -2.599  1.00 0.00 ? 24 THR A HG1  8  
ATOM 3576 H HG21 . THR A 1 24 ? 15.127 14.921 -0.917  1.00 0.00 ? 24 THR A HG21 8  
ATOM 3577 H HG22 . THR A 1 24 ? 16.170 13.513 -0.693  1.00 0.00 ? 24 THR A HG22 8  
ATOM 3578 H HG23 . THR A 1 24 ? 14.400 13.321 -0.672  1.00 0.00 ? 24 THR A HG23 8  
ATOM 3579 N N    . LYS A 1 25 ? 13.879 16.288 -3.467  1.00 0.00 ? 25 LYS A N    8  
ATOM 3580 C CA   . LYS A 1 25 ? 13.478 17.693 -3.246  1.00 0.00 ? 25 LYS A CA   8  
ATOM 3581 C C    . LYS A 1 25 ? 12.039 18.042 -3.669  1.00 0.00 ? 25 LYS A C    8  
ATOM 3582 O O    . LYS A 1 25 ? 11.501 19.051 -3.214  1.00 0.00 ? 25 LYS A O    8  
ATOM 3583 C CB   . LYS A 1 25 ? 14.498 18.643 -3.917  1.00 0.00 ? 25 LYS A CB   8  
ATOM 3584 C CG   . LYS A 1 25 ? 14.687 18.433 -5.435  1.00 0.00 ? 25 LYS A CG   8  
ATOM 3585 C CD   . LYS A 1 25 ? 15.948 17.617 -5.780  1.00 0.00 ? 25 LYS A CD   8  
ATOM 3586 C CE   . LYS A 1 25 ? 15.961 17.125 -7.236  1.00 0.00 ? 25 LYS A CE   8  
ATOM 3587 N NZ   . LYS A 1 25 ? 16.063 18.236 -8.220  1.00 0.00 ? 25 LYS A NZ   8  
ATOM 3588 H H    . LYS A 1 25 ? 14.713 16.122 -4.009  1.00 0.00 ? 25 LYS A H    8  
ATOM 3589 H HA   . LYS A 1 25 ? 13.516 17.886 -2.172  1.00 0.00 ? 25 LYS A HA   8  
ATOM 3590 H HB2  . LYS A 1 25 ? 14.162 19.669 -3.754  1.00 0.00 ? 25 LYS A HB2  8  
ATOM 3591 H HB3  . LYS A 1 25 ? 15.462 18.549 -3.414  1.00 0.00 ? 25 LYS A HB3  8  
ATOM 3592 H HG2  . LYS A 1 25 ? 13.807 17.945 -5.853  1.00 0.00 ? 25 LYS A HG2  8  
ATOM 3593 H HG3  . LYS A 1 25 ? 14.775 19.413 -5.906  1.00 0.00 ? 25 LYS A HG3  8  
ATOM 3594 H HD2  . LYS A 1 25 ? 16.835 18.226 -5.589  1.00 0.00 ? 25 LYS A HD2  8  
ATOM 3595 H HD3  . LYS A 1 25 ? 16.004 16.741 -5.134  1.00 0.00 ? 25 LYS A HD3  8  
ATOM 3596 H HE2  . LYS A 1 25 ? 16.817 16.455 -7.361  1.00 0.00 ? 25 LYS A HE2  8  
ATOM 3597 H HE3  . LYS A 1 25 ? 15.056 16.538 -7.424  1.00 0.00 ? 25 LYS A HE3  8  
ATOM 3598 H HZ1  . LYS A 1 25 ? 16.094 17.879 -9.166  1.00 0.00 ? 25 LYS A HZ1  8  
ATOM 3599 H HZ2  . LYS A 1 25 ? 16.900 18.784 -8.074  1.00 0.00 ? 25 LYS A HZ2  8  
ATOM 3600 H HZ3  . LYS A 1 25 ? 15.268 18.857 -8.161  1.00 0.00 ? 25 LYS A HZ3  8  
ATOM 3601 N N    . CYS A 1 26 ? 11.416 17.222 -4.521  1.00 0.00 ? 26 CYS A N    8  
ATOM 3602 C CA   . CYS A 1 26 ? 10.027 17.360 -4.967  1.00 0.00 ? 26 CYS A CA   8  
ATOM 3603 C C    . CYS A 1 26 ? 9.032  17.157 -3.805  1.00 0.00 ? 26 CYS A C    8  
ATOM 3604 O O    . CYS A 1 26 ? 8.391  18.111 -3.364  1.00 0.00 ? 26 CYS A O    8  
ATOM 3605 C CB   . CYS A 1 26 ? 9.801  16.386 -6.136  1.00 0.00 ? 26 CYS A CB   8  
ATOM 3606 S SG   . CYS A 1 26 ? 8.108  16.558 -6.764  1.00 0.00 ? 26 CYS A SG   8  
ATOM 3607 H H    . CYS A 1 26 ? 11.956 16.436 -4.844  1.00 0.00 ? 26 CYS A H    8  
ATOM 3608 H HA   . CYS A 1 26 ? 9.879  18.375 -5.342  1.00 0.00 ? 26 CYS A HA   8  
ATOM 3609 H HB2  . CYS A 1 26 ? 10.502 16.621 -6.939  1.00 0.00 ? 26 CYS A HB2  8  
ATOM 3610 H HB3  . CYS A 1 26 ? 9.970  15.355 -5.818  1.00 0.00 ? 26 CYS A HB3  8  
ATOM 3611 H HG   . CYS A 1 26 ? 8.240  15.697 -7.789  1.00 0.00 ? 26 CYS A HG   8  
ATOM 3612 N N    . CYS A 1 27 ? 8.910  15.919 -3.304  1.00 0.00 ? 27 CYS A N    8  
ATOM 3613 C CA   . CYS A 1 27 ? 8.073  15.499 -2.169  1.00 0.00 ? 27 CYS A CA   8  
ATOM 3614 C C    . CYS A 1 27 ? 6.578  15.918 -2.224  1.00 0.00 ? 27 CYS A C    8  
ATOM 3615 O O    . CYS A 1 27 ? 5.890  15.949 -1.201  1.00 0.00 ? 27 CYS A O    8  
ATOM 3616 C CB   . CYS A 1 27 ? 8.803  15.910 -0.875  1.00 0.00 ? 27 CYS A CB   8  
ATOM 3617 S SG   . CYS A 1 27 ? 8.335  15.047 0.653   1.00 0.00 ? 27 CYS A SG   8  
ATOM 3618 H H    . CYS A 1 27 ? 9.504  15.207 -3.705  1.00 0.00 ? 27 CYS A H    8  
ATOM 3619 H HA   . CYS A 1 27 ? 8.063  14.411 -2.212  1.00 0.00 ? 27 CYS A HA   8  
ATOM 3620 H HB2  . CYS A 1 27 ? 9.869  15.732 -1.021  1.00 0.00 ? 27 CYS A HB2  8  
ATOM 3621 H HB3  . CYS A 1 27 ? 8.673  16.983 -0.723  1.00 0.00 ? 27 CYS A HB3  8  
ATOM 3622 N N    . LYS A 1 28 ? 6.056  16.261 -3.413  1.00 0.00 ? 28 LYS A N    8  
ATOM 3623 C CA   . LYS A 1 28 ? 4.720  16.856 -3.615  1.00 0.00 ? 28 LYS A CA   8  
ATOM 3624 C C    . LYS A 1 28 ? 3.576  15.886 -3.284  1.00 0.00 ? 28 LYS A C    8  
ATOM 3625 O O    . LYS A 1 28 ? 2.691  16.230 -2.500  1.00 0.00 ? 28 LYS A O    8  
ATOM 3626 C CB   . LYS A 1 28 ? 4.642  17.422 -5.050  1.00 0.00 ? 28 LYS A CB   8  
ATOM 3627 C CG   . LYS A 1 28 ? 3.552  18.484 -5.284  1.00 0.00 ? 28 LYS A CG   8  
ATOM 3628 C CD   . LYS A 1 28 ? 2.133  17.921 -5.486  1.00 0.00 ? 28 LYS A CD   8  
ATOM 3629 C CE   . LYS A 1 28 ? 1.130  19.006 -5.903  1.00 0.00 ? 28 LYS A CE   8  
ATOM 3630 N NZ   . LYS A 1 28 ? 0.858  19.980 -4.811  1.00 0.00 ? 28 LYS A NZ   8  
ATOM 3631 H H    . LYS A 1 28 ? 6.694  16.226 -4.196  1.00 0.00 ? 28 LYS A H    8  
ATOM 3632 H HA   . LYS A 1 28 ? 4.624  17.693 -2.920  1.00 0.00 ? 28 LYS A HA   8  
ATOM 3633 H HB2  . LYS A 1 28 ? 5.594  17.910 -5.267  1.00 0.00 ? 28 LYS A HB2  8  
ATOM 3634 H HB3  . LYS A 1 28 ? 4.522  16.611 -5.768  1.00 0.00 ? 28 LYS A HB3  8  
ATOM 3635 H HG2  . LYS A 1 28 ? 3.558  19.187 -4.449  1.00 0.00 ? 28 LYS A HG2  8  
ATOM 3636 H HG3  . LYS A 1 28 ? 3.821  19.034 -6.186  1.00 0.00 ? 28 LYS A HG3  8  
ATOM 3637 H HD2  . LYS A 1 28 ? 2.167  17.169 -6.276  1.00 0.00 ? 28 LYS A HD2  8  
ATOM 3638 H HD3  . LYS A 1 28 ? 1.775  17.446 -4.575  1.00 0.00 ? 28 LYS A HD3  8  
ATOM 3639 H HE2  . LYS A 1 28 ? 1.516  19.526 -6.785  1.00 0.00 ? 28 LYS A HE2  8  
ATOM 3640 H HE3  . LYS A 1 28 ? 0.195  18.515 -6.193  1.00 0.00 ? 28 LYS A HE3  8  
ATOM 3641 H HZ1  . LYS A 1 28 ? 1.693  20.488 -4.547  1.00 0.00 ? 28 LYS A HZ1  8  
ATOM 3642 H HZ2  . LYS A 1 28 ? 0.498  19.519 -3.986  1.00 0.00 ? 28 LYS A HZ2  8  
ATOM 3643 H HZ3  . LYS A 1 28 ? 0.169  20.663 -5.100  1.00 0.00 ? 28 LYS A HZ3  8  
ATOM 3644 N N    . LYS A 1 29 ? 3.582  14.696 -3.900  1.00 0.00 ? 29 LYS A N    8  
ATOM 3645 C CA   . LYS A 1 29 ? 2.491  13.698 -3.837  1.00 0.00 ? 29 LYS A CA   8  
ATOM 3646 C C    . LYS A 1 29 ? 3.008  12.242 -3.699  1.00 0.00 ? 29 LYS A C    8  
ATOM 3647 O O    . LYS A 1 29 ? 2.816  11.440 -4.618  1.00 0.00 ? 29 LYS A O    8  
ATOM 3648 C CB   . LYS A 1 29 ? 1.571  13.920 -5.062  1.00 0.00 ? 29 LYS A CB   8  
ATOM 3649 C CG   . LYS A 1 29 ? 0.132  13.412 -4.874  1.00 0.00 ? 29 LYS A CG   8  
ATOM 3650 C CD   . LYS A 1 29 ? -0.712 14.373 -4.016  1.00 0.00 ? 29 LYS A CD   8  
ATOM 3651 C CE   . LYS A 1 29 ? -2.198 13.986 -3.988  1.00 0.00 ? 29 LYS A CE   8  
ATOM 3652 N NZ   . LYS A 1 29 ? -2.454 12.764 -3.179  1.00 0.00 ? 29 LYS A NZ   8  
ATOM 3653 H H    . LYS A 1 29 ? 4.379  14.521 -4.493  1.00 0.00 ? 29 LYS A H    8  
ATOM 3654 H HA   . LYS A 1 29 ? 1.904  13.889 -2.937  1.00 0.00 ? 29 LYS A HA   8  
ATOM 3655 H HB2  . LYS A 1 29 ? 1.521  14.984 -5.293  1.00 0.00 ? 29 LYS A HB2  8  
ATOM 3656 H HB3  . LYS A 1 29 ? 2.006  13.436 -5.938  1.00 0.00 ? 29 LYS A HB3  8  
ATOM 3657 H HG2  . LYS A 1 29 ? -0.331 13.337 -5.859  1.00 0.00 ? 29 LYS A HG2  8  
ATOM 3658 H HG3  . LYS A 1 29 ? 0.146  12.418 -4.424  1.00 0.00 ? 29 LYS A HG3  8  
ATOM 3659 H HD2  . LYS A 1 29 ? -0.322 14.416 -2.998  1.00 0.00 ? 29 LYS A HD2  8  
ATOM 3660 H HD3  . LYS A 1 29 ? -0.640 15.374 -4.445  1.00 0.00 ? 29 LYS A HD3  8  
ATOM 3661 H HE2  . LYS A 1 29 ? -2.761 14.826 -3.568  1.00 0.00 ? 29 LYS A HE2  8  
ATOM 3662 H HE3  . LYS A 1 29 ? -2.543 13.841 -5.016  1.00 0.00 ? 29 LYS A HE3  8  
ATOM 3663 H HZ1  . LYS A 1 29 ? -2.165 12.893 -2.219  1.00 0.00 ? 29 LYS A HZ1  8  
ATOM 3664 H HZ2  . LYS A 1 29 ? -1.965 11.961 -3.552  1.00 0.00 ? 29 LYS A HZ2  8  
ATOM 3665 H HZ3  . LYS A 1 29 ? -3.441 12.542 -3.170  1.00 0.00 ? 29 LYS A HZ3  8  
ATOM 3666 N N    . PRO A 1 30 ? 3.696  11.895 -2.591  1.00 0.00 ? 30 PRO A N    8  
ATOM 3667 C CA   . PRO A 1 30 ? 4.144  10.522 -2.298  1.00 0.00 ? 30 PRO A CA   8  
ATOM 3668 C C    . PRO A 1 30 ? 2.998  9.608  -1.824  1.00 0.00 ? 30 PRO A C    8  
ATOM 3669 O O    . PRO A 1 30 ? 1.813  10.035 -1.798  1.00 0.00 ? 30 PRO A O    8  
ATOM 3670 C CB   . PRO A 1 30 ? 5.225  10.713 -1.224  1.00 0.00 ? 30 PRO A CB   8  
ATOM 3671 C CG   . PRO A 1 30 ? 4.667  11.874 -0.406  1.00 0.00 ? 30 PRO A CG   8  
ATOM 3672 C CD   . PRO A 1 30 ? 4.049  12.770 -1.480  1.00 0.00 ? 30 PRO A CD   8  
ATOM 3673 O OXT  . PRO A 1 30 ? 3.272  8.430  -1.467  1.00 0.00 ? 30 PRO A OXT  8  
ATOM 3674 H HA   . PRO A 1 30 ? 4.600  10.077 -3.185  1.00 0.00 ? 30 PRO A HA   8  
ATOM 3675 H HB2  . PRO A 1 30 ? 5.379  9.820  -0.617  1.00 0.00 ? 30 PRO A HB2  8  
ATOM 3676 H HB3  . PRO A 1 30 ? 6.161  11.012 -1.694  1.00 0.00 ? 30 PRO A HB3  8  
ATOM 3677 H HG2  . PRO A 1 30 ? 3.890  11.511 0.268   1.00 0.00 ? 30 PRO A HG2  8  
ATOM 3678 H HG3  . PRO A 1 30 ? 5.447  12.392 0.153   1.00 0.00 ? 30 PRO A HG3  8  
ATOM 3679 H HD2  . PRO A 1 30 ? 3.173  13.283 -1.081  1.00 0.00 ? 30 PRO A HD2  8  
ATOM 3680 H HD3  . PRO A 1 30 ? 4.793  13.494 -1.813  1.00 0.00 ? 30 PRO A HD3  8  
ATOM 3681 N N    . GLY A 1 1  ? 0.662  -0.901 -0.379  1.00 0.00 ? 1  GLY A N    9  
ATOM 3682 C CA   . GLY A 1 1  ? 1.876  -0.453 -1.105  1.00 0.00 ? 1  GLY A CA   9  
ATOM 3683 C C    . GLY A 1 1  ? 1.636  0.868  -1.824  1.00 0.00 ? 1  GLY A C    9  
ATOM 3684 O O    . GLY A 1 1  ? 0.524  1.111  -2.297  1.00 0.00 ? 1  GLY A O    9  
ATOM 3685 H H1   . GLY A 1 1  ? -0.150 -0.822 -0.973  1.00 0.00 ? 1  GLY A H1   9  
ATOM 3686 H H2   . GLY A 1 1  ? 0.509  -0.333 0.439   1.00 0.00 ? 1  GLY A H2   9  
ATOM 3687 H H3   . GLY A 1 1  ? 0.761  -1.862 -0.094  1.00 0.00 ? 1  GLY A H3   9  
ATOM 3688 H HA2  . GLY A 1 1  ? 2.705  -0.345 -0.405  1.00 0.00 ? 1  GLY A HA2  9  
ATOM 3689 H HA3  . GLY A 1 1  ? 2.154  -1.197 -1.850  1.00 0.00 ? 1  GLY A HA3  9  
ATOM 3690 N N    . ALA A 1 2  ? 2.665  1.716  -1.934  1.00 0.00 ? 2  ALA A N    9  
ATOM 3691 C CA   . ALA A 1 2  ? 2.584  3.053  -2.552  1.00 0.00 ? 2  ALA A CA   9  
ATOM 3692 C C    . ALA A 1 2  ? 3.700  3.319  -3.586  1.00 0.00 ? 2  ALA A C    9  
ATOM 3693 O O    . ALA A 1 2  ? 3.416  3.726  -4.715  1.00 0.00 ? 2  ALA A O    9  
ATOM 3694 C CB   . ALA A 1 2  ? 2.572  4.098  -1.427  1.00 0.00 ? 2  ALA A CB   9  
ATOM 3695 H H    . ALA A 1 2  ? 3.539  1.431  -1.518  1.00 0.00 ? 2  ALA A H    9  
ATOM 3696 H HA   . ALA A 1 2  ? 1.641  3.148  -3.094  1.00 0.00 ? 2  ALA A HA   9  
ATOM 3697 H HB1  . ALA A 1 2  ? 2.479  5.097  -1.856  1.00 0.00 ? 2  ALA A HB1  9  
ATOM 3698 H HB2  . ALA A 1 2  ? 1.724  3.922  -0.766  1.00 0.00 ? 2  ALA A HB2  9  
ATOM 3699 H HB3  . ALA A 1 2  ? 3.492  4.041  -0.844  1.00 0.00 ? 2  ALA A HB3  9  
ATOM 3700 N N    . ILE A 1 3  ? 4.959  3.043  -3.224  1.00 0.00 ? 3  ILE A N    9  
ATOM 3701 C CA   . ILE A 1 3  ? 6.152  3.084  -4.092  1.00 0.00 ? 3  ILE A CA   9  
ATOM 3702 C C    . ILE A 1 3  ? 6.931  1.761  -3.928  1.00 0.00 ? 3  ILE A C    9  
ATOM 3703 O O    . ILE A 1 3  ? 6.838  1.115  -2.882  1.00 0.00 ? 3  ILE A O    9  
ATOM 3704 C CB   . ILE A 1 3  ? 7.038  4.323  -3.770  1.00 0.00 ? 3  ILE A CB   9  
ATOM 3705 C CG1  . ILE A 1 3  ? 6.255  5.657  -3.652  1.00 0.00 ? 3  ILE A CG1  9  
ATOM 3706 C CG2  . ILE A 1 3  ? 8.122  4.514  -4.849  1.00 0.00 ? 3  ILE A CG2  9  
ATOM 3707 C CD1  . ILE A 1 3  ? 5.897  6.042  -2.209  1.00 0.00 ? 3  ILE A CD1  9  
ATOM 3708 H H    . ILE A 1 3  ? 5.104  2.716  -2.280  1.00 0.00 ? 3  ILE A H    9  
ATOM 3709 H HA   . ILE A 1 3  ? 5.829  3.159  -5.131  1.00 0.00 ? 3  ILE A HA   9  
ATOM 3710 H HB   . ILE A 1 3  ? 7.553  4.142  -2.827  1.00 0.00 ? 3  ILE A HB   9  
ATOM 3711 H HG12 . ILE A 1 3  ? 6.852  6.474  -4.051  1.00 0.00 ? 3  ILE A HG12 9  
ATOM 3712 H HG13 . ILE A 1 3  ? 5.346  5.610  -4.247  1.00 0.00 ? 3  ILE A HG13 9  
ATOM 3713 H HG21 . ILE A 1 3  ? 8.709  5.409  -4.641  1.00 0.00 ? 3  ILE A HG21 9  
ATOM 3714 H HG22 . ILE A 1 3  ? 8.829  3.686  -4.845  1.00 0.00 ? 3  ILE A HG22 9  
ATOM 3715 H HG23 . ILE A 1 3  ? 7.662  4.621  -5.832  1.00 0.00 ? 3  ILE A HG23 9  
ATOM 3716 H HD11 . ILE A 1 3  ? 6.803  6.038  -1.600  1.00 0.00 ? 3  ILE A HD11 9  
ATOM 3717 H HD12 . ILE A 1 3  ? 5.464  7.041  -2.178  1.00 0.00 ? 3  ILE A HD12 9  
ATOM 3718 H HD13 . ILE A 1 3  ? 5.179  5.335  -1.806  1.00 0.00 ? 3  ILE A HD13 9  
ATOM 3719 N N    . CYS A 1 4  ? 7.712  1.358  -4.939  1.00 0.00 ? 4  CYS A N    9  
ATOM 3720 C CA   . CYS A 1 4  ? 8.514  0.124  -4.959  1.00 0.00 ? 4  CYS A CA   9  
ATOM 3721 C C    . CYS A 1 4  ? 9.448  -0.032 -3.736  1.00 0.00 ? 4  CYS A C    9  
ATOM 3722 O O    . CYS A 1 4  ? 9.319  -0.992 -2.973  1.00 0.00 ? 4  CYS A O    9  
ATOM 3723 C CB   . CYS A 1 4  ? 9.303  0.077  -6.278  1.00 0.00 ? 4  CYS A CB   9  
ATOM 3724 S SG   . CYS A 1 4  ? 10.440 -1.330 -6.452  1.00 0.00 ? 4  CYS A SG   9  
ATOM 3725 H H    . CYS A 1 4  ? 7.707  1.936  -5.767  1.00 0.00 ? 4  CYS A H    9  
ATOM 3726 H HA   . CYS A 1 4  ? 7.830  -0.728 -4.950  1.00 0.00 ? 4  CYS A HA   9  
ATOM 3727 H HB2  . CYS A 1 4  ? 8.590  0.037  -7.103  1.00 0.00 ? 4  CYS A HB2  9  
ATOM 3728 H HB3  . CYS A 1 4  ? 9.880  0.995  -6.373  1.00 0.00 ? 4  CYS A HB3  9  
ATOM 3729 N N    . HIS A 1 5  ? 10.399 0.895  -3.562  1.00 0.00 ? 5  HIS A N    9  
ATOM 3730 C CA   . HIS A 1 5  ? 11.382 0.893  -2.469  1.00 0.00 ? 5  HIS A CA   9  
ATOM 3731 C C    . HIS A 1 5  ? 11.788 2.337  -2.085  1.00 0.00 ? 5  HIS A C    9  
ATOM 3732 O O    . HIS A 1 5  ? 12.878 2.797  -2.445  1.00 0.00 ? 5  HIS A O    9  
ATOM 3733 C CB   . HIS A 1 5  ? 12.577 0.010  -2.883  1.00 0.00 ? 5  HIS A CB   9  
ATOM 3734 C CG   . HIS A 1 5  ? 13.566 -0.235 -1.767  1.00 0.00 ? 5  HIS A CG   9  
ATOM 3735 N ND1  . HIS A 1 5  ? 14.851 0.262  -1.691  1.00 0.00 ? 5  HIS A ND1  9  
ATOM 3736 C CD2  . HIS A 1 5  ? 13.350 -1.005 -0.655  1.00 0.00 ? 5  HIS A CD2  9  
ATOM 3737 C CE1  . HIS A 1 5  ? 15.403 -0.196 -0.555  1.00 0.00 ? 5  HIS A CE1  9  
ATOM 3738 N NE2  . HIS A 1 5  ? 14.526 -0.971 0.109   1.00 0.00 ? 5  HIS A NE2  9  
ATOM 3739 H H    . HIS A 1 5  ? 10.435 1.654  -4.226  1.00 0.00 ? 5  HIS A H    9  
ATOM 3740 H HA   . HIS A 1 5  ? 10.929 0.434  -1.589  1.00 0.00 ? 5  HIS A HA   9  
ATOM 3741 H HB2  . HIS A 1 5  ? 12.203 -0.961 -3.210  1.00 0.00 ? 5  HIS A HB2  9  
ATOM 3742 H HB3  . HIS A 1 5  ? 13.092 0.464  -3.731  1.00 0.00 ? 5  HIS A HB3  9  
ATOM 3743 H HD1  . HIS A 1 5  ? 15.307 0.875  -2.358  1.00 0.00 ? 5  HIS A HD1  9  
ATOM 3744 H HD2  . HIS A 1 5  ? 12.437 -1.542 -0.419  1.00 0.00 ? 5  HIS A HD2  9  
ATOM 3745 H HE1  . HIS A 1 5  ? 16.414 0.027  -0.224  1.00 0.00 ? 5  HIS A HE1  9  
ATOM 3746 N N    . PRO A 1 6  ? 10.904 3.099  -1.408  1.00 0.00 ? 6  PRO A N    9  
ATOM 3747 C CA   . PRO A 1 6  ? 11.167 4.492  -1.044  1.00 0.00 ? 6  PRO A CA   9  
ATOM 3748 C C    . PRO A 1 6  ? 12.167 4.607  0.122   1.00 0.00 ? 6  PRO A C    9  
ATOM 3749 O O    . PRO A 1 6  ? 12.178 3.777  1.034   1.00 0.00 ? 6  PRO A O    9  
ATOM 3750 C CB   . PRO A 1 6  ? 9.796  5.061  -0.662  1.00 0.00 ? 6  PRO A CB   9  
ATOM 3751 C CG   . PRO A 1 6  ? 9.039  3.850  -0.118  1.00 0.00 ? 6  PRO A CG   9  
ATOM 3752 C CD   . PRO A 1 6  ? 9.574  2.695  -0.963  1.00 0.00 ? 6  PRO A CD   9  
ATOM 3753 H HA   . PRO A 1 6  ? 11.557 5.038  -1.904  1.00 0.00 ? 6  PRO A HA   9  
ATOM 3754 H HB2  . PRO A 1 6  ? 9.866  5.860  0.079   1.00 0.00 ? 6  PRO A HB2  9  
ATOM 3755 H HB3  . PRO A 1 6  ? 9.295  5.424  -1.560  1.00 0.00 ? 6  PRO A HB3  9  
ATOM 3756 H HG2  . PRO A 1 6  ? 9.301  3.689  0.928   1.00 0.00 ? 6  PRO A HG2  9  
ATOM 3757 H HG3  . PRO A 1 6  ? 7.960  3.965  -0.227  1.00 0.00 ? 6  PRO A HG3  9  
ATOM 3758 H HD2  . PRO A 1 6  ? 9.610  1.782  -0.366  1.00 0.00 ? 6  PRO A HD2  9  
ATOM 3759 H HD3  . PRO A 1 6  ? 8.933  2.548  -1.831  1.00 0.00 ? 6  PRO A HD3  9  
ATOM 3760 N N    . VAL A 1 7  ? 12.969 5.680  0.120   1.00 0.00 ? 7  VAL A N    9  
ATOM 3761 C CA   . VAL A 1 7  ? 13.939 6.022  1.190   1.00 0.00 ? 7  VAL A CA   9  
ATOM 3762 C C    . VAL A 1 7  ? 13.822 7.470  1.704   1.00 0.00 ? 7  VAL A C    9  
ATOM 3763 O O    . VAL A 1 7  ? 14.546 7.859  2.621   1.00 0.00 ? 7  VAL A O    9  
ATOM 3764 C CB   . VAL A 1 7  ? 15.392 5.688  0.778   1.00 0.00 ? 7  VAL A CB   9  
ATOM 3765 C CG1  . VAL A 1 7  ? 15.565 4.197  0.460   1.00 0.00 ? 7  VAL A CG1  9  
ATOM 3766 C CG2  . VAL A 1 7  ? 15.886 6.507  -0.423  1.00 0.00 ? 7  VAL A CG2  9  
ATOM 3767 H H    . VAL A 1 7  ? 12.948 6.250  -0.715  1.00 0.00 ? 7  VAL A H    9  
ATOM 3768 H HA   . VAL A 1 7  ? 13.717 5.401  2.059   1.00 0.00 ? 7  VAL A HA   9  
ATOM 3769 H HB   . VAL A 1 7  ? 16.046 5.907  1.622   1.00 0.00 ? 7  VAL A HB   9  
ATOM 3770 H HG11 . VAL A 1 7  ? 15.207 3.598  1.298   1.00 0.00 ? 7  VAL A HG11 9  
ATOM 3771 H HG12 . VAL A 1 7  ? 15.009 3.928  -0.438  1.00 0.00 ? 7  VAL A HG12 9  
ATOM 3772 H HG13 . VAL A 1 7  ? 16.621 3.976  0.302   1.00 0.00 ? 7  VAL A HG13 9  
ATOM 3773 H HG21 . VAL A 1 7  ? 15.871 7.569  -0.181  1.00 0.00 ? 7  VAL A HG21 9  
ATOM 3774 H HG22 . VAL A 1 7  ? 16.916 6.229  -0.650  1.00 0.00 ? 7  VAL A HG22 9  
ATOM 3775 H HG23 . VAL A 1 7  ? 15.267 6.317  -1.300  1.00 0.00 ? 7  VAL A HG23 9  
ATOM 3776 N N    . PHE A 1 8  ? 12.905 8.267  1.141   1.00 0.00 ? 8  PHE A N    9  
ATOM 3777 C CA   . PHE A 1 8  ? 12.575 9.632  1.580   1.00 0.00 ? 8  PHE A CA   9  
ATOM 3778 C C    . PHE A 1 8  ? 11.051 9.875  1.496   1.00 0.00 ? 8  PHE A C    9  
ATOM 3779 O O    . PHE A 1 8  ? 10.318 9.486  2.407   1.00 0.00 ? 8  PHE A O    9  
ATOM 3780 C CB   . PHE A 1 8  ? 13.467 10.672 0.852   1.00 0.00 ? 8  PHE A CB   9  
ATOM 3781 C CG   . PHE A 1 8  ? 13.302 10.822 -0.658  1.00 0.00 ? 8  PHE A CG   9  
ATOM 3782 C CD1  . PHE A 1 8  ? 13.720 9.802  -1.534  1.00 0.00 ? 8  PHE A CD1  9  
ATOM 3783 C CD2  . PHE A 1 8  ? 12.703 11.984 -1.190  1.00 0.00 ? 8  PHE A CD2  9  
ATOM 3784 C CE1  . PHE A 1 8  ? 13.511 9.923  -2.919  1.00 0.00 ? 8  PHE A CE1  9  
ATOM 3785 C CE2  . PHE A 1 8  ? 12.481 12.098 -2.575  1.00 0.00 ? 8  PHE A CE2  9  
ATOM 3786 C CZ   . PHE A 1 8  ? 12.888 11.069 -3.441  1.00 0.00 ? 8  PHE A CZ   9  
ATOM 3787 H H    . PHE A 1 8  ? 12.325 7.853  0.428   1.00 0.00 ? 8  PHE A H    9  
ATOM 3788 H HA   . PHE A 1 8  ? 12.818 9.712  2.641   1.00 0.00 ? 8  PHE A HA   9  
ATOM 3789 H HB2  . PHE A 1 8  ? 13.288 11.641 1.320   1.00 0.00 ? 8  PHE A HB2  9  
ATOM 3790 H HB3  . PHE A 1 8  ? 14.512 10.423 1.050   1.00 0.00 ? 8  PHE A HB3  9  
ATOM 3791 H HD1  . PHE A 1 8  ? 14.205 8.918  -1.149  1.00 0.00 ? 8  PHE A HD1  9  
ATOM 3792 H HD2  . PHE A 1 8  ? 12.394 12.790 -0.538  1.00 0.00 ? 8  PHE A HD2  9  
ATOM 3793 H HE1  . PHE A 1 8  ? 13.826 9.130  -3.584  1.00 0.00 ? 8  PHE A HE1  9  
ATOM 3794 H HE2  . PHE A 1 8  ? 12.011 12.985 -2.979  1.00 0.00 ? 8  PHE A HE2  9  
ATOM 3795 H HZ   . PHE A 1 8  ? 12.726 11.165 -4.507  1.00 0.00 ? 8  PHE A HZ   9  
ATOM 3796 N N    . CYS A 1 9  ? 10.561 10.461 0.401   1.00 0.00 ? 9  CYS A N    9  
ATOM 3797 C CA   . CYS A 1 9  ? 9.151  10.677 0.063   1.00 0.00 ? 9  CYS A CA   9  
ATOM 3798 C C    . CYS A 1 9  ? 8.956  10.888 -1.464  1.00 0.00 ? 9  CYS A C    9  
ATOM 3799 O O    . CYS A 1 9  ? 8.445  11.928 -1.888  1.00 0.00 ? 9  CYS A O    9  
ATOM 3800 C CB   . CYS A 1 9  ? 8.608  11.836 0.923   1.00 0.00 ? 9  CYS A CB   9  
ATOM 3801 S SG   . CYS A 1 9  ? 9.624  13.342 1.055   1.00 0.00 ? 9  CYS A SG   9  
ATOM 3802 H H    . CYS A 1 9  ? 11.241 10.747 -0.288  1.00 0.00 ? 9  CYS A H    9  
ATOM 3803 H HA   . CYS A 1 9  ? 8.586  9.781  0.327   1.00 0.00 ? 9  CYS A HA   9  
ATOM 3804 H HB2  . CYS A 1 9  ? 7.613  12.109 0.571   1.00 0.00 ? 9  CYS A HB2  9  
ATOM 3805 H HB3  . CYS A 1 9  ? 8.485  11.455 1.937   1.00 0.00 ? 9  CYS A HB3  9  
ATOM 3806 N N    . PRO A 1 10 ? 9.376  9.930  -2.320  1.00 0.00 ? 10 PRO A N    9  
ATOM 3807 C CA   . PRO A 1 10 ? 9.331  10.078 -3.779  1.00 0.00 ? 10 PRO A CA   9  
ATOM 3808 C C    . PRO A 1 10 ? 7.893  10.189 -4.315  1.00 0.00 ? 10 PRO A C    9  
ATOM 3809 O O    . PRO A 1 10 ? 7.006  9.433  -3.922  1.00 0.00 ? 10 PRO A O    9  
ATOM 3810 C CB   . PRO A 1 10 ? 10.052 8.848  -4.342  1.00 0.00 ? 10 PRO A CB   9  
ATOM 3811 C CG   . PRO A 1 10 ? 9.880  7.798  -3.248  1.00 0.00 ? 10 PRO A CG   9  
ATOM 3812 C CD   . PRO A 1 10 ? 9.921  8.625  -1.967  1.00 0.00 ? 10 PRO A CD   9  
ATOM 3813 H HA   . PRO A 1 10 ? 9.885  10.972 -4.066  1.00 0.00 ? 10 PRO A HA   9  
ATOM 3814 H HB2  . PRO A 1 10 ? 9.629  8.514  -5.291  1.00 0.00 ? 10 PRO A HB2  9  
ATOM 3815 H HB3  . PRO A 1 10 ? 11.112 9.070  -4.460  1.00 0.00 ? 10 PRO A HB3  9  
ATOM 3816 H HG2  . PRO A 1 10 ? 8.899  7.334  -3.338  1.00 0.00 ? 10 PRO A HG2  9  
ATOM 3817 H HG3  . PRO A 1 10 ? 10.669 7.046  -3.275  1.00 0.00 ? 10 PRO A HG3  9  
ATOM 3818 H HD2  . PRO A 1 10 ? 9.331  8.140  -1.188  1.00 0.00 ? 10 PRO A HD2  9  
ATOM 3819 H HD3  . PRO A 1 10 ? 10.957 8.736  -1.646  1.00 0.00 ? 10 PRO A HD3  9  
ATOM 3820 N N    . ARG A 1 11 ? 7.675  11.123 -5.253  1.00 0.00 ? 11 ARG A N    9  
ATOM 3821 C CA   . ARG A 1 11 ? 6.372  11.419 -5.886  1.00 0.00 ? 11 ARG A CA   9  
ATOM 3822 C C    . ARG A 1 11 ? 5.889  10.344 -6.882  1.00 0.00 ? 11 ARG A C    9  
ATOM 3823 O O    . ARG A 1 11 ? 4.707  10.315 -7.222  1.00 0.00 ? 11 ARG A O    9  
ATOM 3824 C CB   . ARG A 1 11 ? 6.480  12.809 -6.543  1.00 0.00 ? 11 ARG A CB   9  
ATOM 3825 C CG   . ARG A 1 11 ? 5.145  13.391 -7.031  1.00 0.00 ? 11 ARG A CG   9  
ATOM 3826 C CD   . ARG A 1 11 ? 5.345  14.815 -7.560  1.00 0.00 ? 11 ARG A CD   9  
ATOM 3827 N NE   . ARG A 1 11 ? 4.095  15.368 -8.115  1.00 0.00 ? 11 ARG A NE   9  
ATOM 3828 C CZ   . ARG A 1 11 ? 3.981  16.422 -8.901  1.00 0.00 ? 11 ARG A CZ   9  
ATOM 3829 N NH1  . ARG A 1 11 ? 5.009  17.149 -9.235  1.00 0.00 ? 11 ARG A NH1  9  
ATOM 3830 N NH2  . ARG A 1 11 ? 2.821  16.774 -9.373  1.00 0.00 ? 11 ARG A NH2  9  
ATOM 3831 H H    . ARG A 1 11 ? 8.469  11.702 -5.497  1.00 0.00 ? 11 ARG A H    9  
ATOM 3832 H HA   . ARG A 1 11 ? 5.613  11.463 -5.102  1.00 0.00 ? 11 ARG A HA   9  
ATOM 3833 H HB2  . ARG A 1 11 ? 6.892  13.496 -5.803  1.00 0.00 ? 11 ARG A HB2  9  
ATOM 3834 H HB3  . ARG A 1 11 ? 7.176  12.756 -7.382  1.00 0.00 ? 11 ARG A HB3  9  
ATOM 3835 H HG2  . ARG A 1 11 ? 4.748  12.780 -7.842  1.00 0.00 ? 11 ARG A HG2  9  
ATOM 3836 H HG3  . ARG A 1 11 ? 4.432  13.407 -6.207  1.00 0.00 ? 11 ARG A HG3  9  
ATOM 3837 H HD2  . ARG A 1 11 ? 5.701  15.455 -6.750  1.00 0.00 ? 11 ARG A HD2  9  
ATOM 3838 H HD3  . ARG A 1 11 ? 6.103  14.782 -8.343  1.00 0.00 ? 11 ARG A HD3  9  
ATOM 3839 H HE   . ARG A 1 11 ? 3.240  14.866 -7.930  1.00 0.00 ? 11 ARG A HE   9  
ATOM 3840 H HH11 . ARG A 1 11 ? 5.913  16.882 -8.884  1.00 0.00 ? 11 ARG A HH11 9  
ATOM 3841 H HH12 . ARG A 1 11 ? 4.919  17.927 -9.868  1.00 0.00 ? 11 ARG A HH12 9  
ATOM 3842 H HH21 . ARG A 1 11 ? 2.003  16.232 -9.149  1.00 0.00 ? 11 ARG A HH21 9  
ATOM 3843 H HH22 . ARG A 1 11 ? 2.742  17.554 -10.004 1.00 0.00 ? 11 ARG A HH22 9  
ATOM 3844 N N    . ARG A 1 12 ? 6.783  9.461  -7.352  1.00 0.00 ? 12 ARG A N    9  
ATOM 3845 C CA   . ARG A 1 12 ? 6.463  8.302  -8.216  1.00 0.00 ? 12 ARG A CA   9  
ATOM 3846 C C    . ARG A 1 12 ? 5.542  7.279  -7.530  1.00 0.00 ? 12 ARG A C    9  
ATOM 3847 O O    . ARG A 1 12 ? 5.281  7.354  -6.330  1.00 0.00 ? 12 ARG A O    9  
ATOM 3848 C CB   . ARG A 1 12 ? 7.769  7.637  -8.696  1.00 0.00 ? 12 ARG A CB   9  
ATOM 3849 C CG   . ARG A 1 12 ? 8.476  8.377  -9.843  1.00 0.00 ? 12 ARG A CG   9  
ATOM 3850 C CD   . ARG A 1 12 ? 7.617  8.464  -11.115 1.00 0.00 ? 12 ARG A CD   9  
ATOM 3851 N NE   . ARG A 1 12 ? 8.446  8.628  -12.327 1.00 0.00 ? 12 ARG A NE   9  
ATOM 3852 C CZ   . ARG A 1 12 ? 8.932  9.745  -12.838 1.00 0.00 ? 12 ARG A CZ   9  
ATOM 3853 N NH1  . ARG A 1 12 ? 8.722  10.909 -12.293 1.00 0.00 ? 12 ARG A NH1  9  
ATOM 3854 N NH2  . ARG A 1 12 ? 9.650  9.710  -13.923 1.00 0.00 ? 12 ARG A NH2  9  
ATOM 3855 H H    . ARG A 1 12 ? 7.718  9.575  -6.998  1.00 0.00 ? 12 ARG A H    9  
ATOM 3856 H HA   . ARG A 1 12 ? 5.897  8.660  -9.077  1.00 0.00 ? 12 ARG A HA   9  
ATOM 3857 H HB2  . ARG A 1 12 ? 8.449  7.552  -7.849  1.00 0.00 ? 12 ARG A HB2  9  
ATOM 3858 H HB3  . ARG A 1 12 ? 7.565  6.623  -9.043  1.00 0.00 ? 12 ARG A HB3  9  
ATOM 3859 H HG2  . ARG A 1 12 ? 8.756  9.381  -9.523  1.00 0.00 ? 12 ARG A HG2  9  
ATOM 3860 H HG3  . ARG A 1 12 ? 9.388  7.824  -10.075 1.00 0.00 ? 12 ARG A HG3  9  
ATOM 3861 H HD2  . ARG A 1 12 ? 7.040  7.544  -11.219 1.00 0.00 ? 12 ARG A HD2  9  
ATOM 3862 H HD3  . ARG A 1 12 ? 6.904  9.285  -11.025 1.00 0.00 ? 12 ARG A HD3  9  
ATOM 3863 H HE   . ARG A 1 12 ? 8.668  7.791  -12.844 1.00 0.00 ? 12 ARG A HE   9  
ATOM 3864 H HH11 . ARG A 1 12 ? 8.160  10.962 -11.463 1.00 0.00 ? 12 ARG A HH11 9  
ATOM 3865 H HH12 . ARG A 1 12 ? 9.096  11.747 -12.705 1.00 0.00 ? 12 ARG A HH12 9  
ATOM 3866 H HH21 . ARG A 1 12 ? 9.839  8.834  -14.383 1.00 0.00 ? 12 ARG A HH21 9  
ATOM 3867 H HH22 . ARG A 1 12 ? 10.020 10.560 -14.314 1.00 0.00 ? 12 ARG A HH22 9  
ATOM 3868 N N    . TYR A 1 13 ? 5.068  6.307  -8.310  1.00 0.00 ? 13 TYR A N    9  
ATOM 3869 C CA   . TYR A 1 13 ? 3.984  5.386  -7.951  1.00 0.00 ? 13 TYR A CA   9  
ATOM 3870 C C    . TYR A 1 13 ? 4.357  3.925  -8.261  1.00 0.00 ? 13 TYR A C    9  
ATOM 3871 O O    . TYR A 1 13 ? 5.054  3.646  -9.242  1.00 0.00 ? 13 TYR A O    9  
ATOM 3872 C CB   . TYR A 1 13 ? 2.726  5.787  -8.748  1.00 0.00 ? 13 TYR A CB   9  
ATOM 3873 C CG   . TYR A 1 13 ? 2.445  7.280  -8.859  1.00 0.00 ? 13 TYR A CG   9  
ATOM 3874 C CD1  . TYR A 1 13 ? 1.759  7.959  -7.832  1.00 0.00 ? 13 TYR A CD1  9  
ATOM 3875 C CD2  . TYR A 1 13 ? 2.883  7.991  -9.999  1.00 0.00 ? 13 TYR A CD2  9  
ATOM 3876 C CE1  . TYR A 1 13 ? 1.514  9.343  -7.941  1.00 0.00 ? 13 TYR A CE1  9  
ATOM 3877 C CE2  . TYR A 1 13 ? 2.645  9.375  -10.109 1.00 0.00 ? 13 TYR A CE2  9  
ATOM 3878 C CZ   . TYR A 1 13 ? 1.959  10.056 -9.077  1.00 0.00 ? 13 TYR A CZ   9  
ATOM 3879 O OH   . TYR A 1 13 ? 1.712  11.393 -9.179  1.00 0.00 ? 13 TYR A OH   9  
ATOM 3880 H H    . TYR A 1 13 ? 5.388  6.288  -9.266  1.00 0.00 ? 13 TYR A H    9  
ATOM 3881 H HA   . TYR A 1 13 ? 3.761  5.470  -6.887  1.00 0.00 ? 13 TYR A HA   9  
ATOM 3882 H HB2  . TYR A 1 13 ? 2.838  5.405  -9.764  1.00 0.00 ? 13 TYR A HB2  9  
ATOM 3883 H HB3  . TYR A 1 13 ? 1.860  5.294  -8.306  1.00 0.00 ? 13 TYR A HB3  9  
ATOM 3884 H HD1  . TYR A 1 13 ? 1.425  7.421  -6.953  1.00 0.00 ? 13 TYR A HD1  9  
ATOM 3885 H HD2  . TYR A 1 13 ? 3.410  7.475  -10.792 1.00 0.00 ? 13 TYR A HD2  9  
ATOM 3886 H HE1  . TYR A 1 13 ? 0.995  9.875  -7.156  1.00 0.00 ? 13 TYR A HE1  9  
ATOM 3887 H HE2  . TYR A 1 13 ? 2.986  9.915  -10.981 1.00 0.00 ? 13 TYR A HE2  9  
ATOM 3888 H HH   . TYR A 1 13 ? 2.059  11.762 -10.007 1.00 0.00 ? 13 TYR A HH   9  
ATOM 3889 N N    . LYS A 1 14 ? 3.833  2.967  -7.485  1.00 0.00 ? 14 LYS A N    9  
ATOM 3890 C CA   . LYS A 1 14 ? 4.052  1.520  -7.694  1.00 0.00 ? 14 LYS A CA   9  
ATOM 3891 C C    . LYS A 1 14 ? 3.578  0.985  -9.057  1.00 0.00 ? 14 LYS A C    9  
ATOM 3892 O O    . LYS A 1 14 ? 4.103  -0.027 -9.518  1.00 0.00 ? 14 LYS A O    9  
ATOM 3893 C CB   . LYS A 1 14 ? 3.445  0.700  -6.539  1.00 0.00 ? 14 LYS A CB   9  
ATOM 3894 C CG   . LYS A 1 14 ? 1.923  0.878  -6.363  1.00 0.00 ? 14 LYS A CG   9  
ATOM 3895 C CD   . LYS A 1 14 ? 1.272  -0.299 -5.622  1.00 0.00 ? 14 LYS A CD   9  
ATOM 3896 C CE   . LYS A 1 14 ? 1.169  -1.535 -6.533  1.00 0.00 ? 14 LYS A CE   9  
ATOM 3897 N NZ   . LYS A 1 14 ? 0.503  -2.675 -5.849  1.00 0.00 ? 14 LYS A NZ   9  
ATOM 3898 H H    . LYS A 1 14 ? 3.331  3.272  -6.654  1.00 0.00 ? 14 LYS A H    9  
ATOM 3899 H HA   . LYS A 1 14 ? 5.130  1.344  -7.676  1.00 0.00 ? 14 LYS A HA   9  
ATOM 3900 H HB2  . LYS A 1 14 ? 3.673  -0.351 -6.722  1.00 0.00 ? 14 LYS A HB2  9  
ATOM 3901 H HB3  . LYS A 1 14 ? 3.939  0.977  -5.606  1.00 0.00 ? 14 LYS A HB3  9  
ATOM 3902 H HG2  . LYS A 1 14 ? 1.742  1.794  -5.800  1.00 0.00 ? 14 LYS A HG2  9  
ATOM 3903 H HG3  . LYS A 1 14 ? 1.437  0.985  -7.332  1.00 0.00 ? 14 LYS A HG3  9  
ATOM 3904 H HD2  . LYS A 1 14 ? 1.852  -0.535 -4.728  1.00 0.00 ? 14 LYS A HD2  9  
ATOM 3905 H HD3  . LYS A 1 14 ? 0.268  0.000  -5.313  1.00 0.00 ? 14 LYS A HD3  9  
ATOM 3906 H HE2  . LYS A 1 14 ? 0.600  -1.261 -7.427  1.00 0.00 ? 14 LYS A HE2  9  
ATOM 3907 H HE3  . LYS A 1 14 ? 2.170  -1.834 -6.854  1.00 0.00 ? 14 LYS A HE3  9  
ATOM 3908 H HZ1  . LYS A 1 14 ? -0.431 -2.432 -5.553  1.00 0.00 ? 14 LYS A HZ1  9  
ATOM 3909 H HZ2  . LYS A 1 14 ? 1.025  -2.978 -5.039  1.00 0.00 ? 14 LYS A HZ2  9  
ATOM 3910 H HZ3  . LYS A 1 14 ? 0.425  -3.471 -6.469  1.00 0.00 ? 14 LYS A HZ3  9  
ATOM 3911 N N    . GLN A 1 15 ? 2.647  1.672  -9.729  1.00 0.00 ? 15 GLN A N    9  
ATOM 3912 C CA   . GLN A 1 15 ? 2.144  1.313  -11.067 1.00 0.00 ? 15 GLN A CA   9  
ATOM 3913 C C    . GLN A 1 15 ? 3.205  1.364  -12.192 1.00 0.00 ? 15 GLN A C    9  
ATOM 3914 O O    . GLN A 1 15 ? 2.981  0.765  -13.246 1.00 0.00 ? 15 GLN A O    9  
ATOM 3915 C CB   . GLN A 1 15 ? 0.901  2.152  -11.432 1.00 0.00 ? 15 GLN A CB   9  
ATOM 3916 C CG   . GLN A 1 15 ? 1.102  3.677  -11.354 1.00 0.00 ? 15 GLN A CG   9  
ATOM 3917 C CD   . GLN A 1 15 ? 0.028  4.490  -12.083 1.00 0.00 ? 15 GLN A CD   9  
ATOM 3918 O OE1  . GLN A 1 15 ? -1.114 4.082  -12.259 1.00 0.00 ? 15 GLN A OE1  9  
ATOM 3919 N NE2  . GLN A 1 15 ? 0.351  5.683  -12.545 1.00 0.00 ? 15 GLN A NE2  9  
ATOM 3920 H H    . GLN A 1 15 ? 2.256  2.472  -9.254  1.00 0.00 ? 15 GLN A H    9  
ATOM 3921 H HA   . GLN A 1 15 ? 1.816  0.273  -11.021 1.00 0.00 ? 15 GLN A HA   9  
ATOM 3922 H HB2  . GLN A 1 15 ? 0.600  1.886  -12.447 1.00 0.00 ? 15 GLN A HB2  9  
ATOM 3923 H HB3  . GLN A 1 15 ? 0.082  1.877  -10.764 1.00 0.00 ? 15 GLN A HB3  9  
ATOM 3924 H HG2  . GLN A 1 15 ? 1.096  3.977  -10.308 1.00 0.00 ? 15 GLN A HG2  9  
ATOM 3925 H HG3  . GLN A 1 15 ? 2.072  3.933  -11.779 1.00 0.00 ? 15 GLN A HG3  9  
ATOM 3926 H HE21 . GLN A 1 15 ? 1.275  6.066  -12.413 1.00 0.00 ? 15 GLN A HE21 9  
ATOM 3927 H HE22 . GLN A 1 15 ? -0.366 6.203  -13.028 1.00 0.00 ? 15 GLN A HE22 9  
ATOM 3928 N N    . ILE A 1 16 ? 4.357  2.025  -11.982 1.00 0.00 ? 16 ILE A N    9  
ATOM 3929 C CA   . ILE A 1 16 ? 5.491  2.052  -12.939 1.00 0.00 ? 16 ILE A CA   9  
ATOM 3930 C C    . ILE A 1 16 ? 6.811  1.485  -12.380 1.00 0.00 ? 16 ILE A C    9  
ATOM 3931 O O    . ILE A 1 16 ? 7.753  1.274  -13.143 1.00 0.00 ? 16 ILE A O    9  
ATOM 3932 C CB   . ILE A 1 16 ? 5.656  3.446  -13.600 1.00 0.00 ? 16 ILE A CB   9  
ATOM 3933 C CG1  . ILE A 1 16 ? 6.069  4.601  -12.654 1.00 0.00 ? 16 ILE A CG1  9  
ATOM 3934 C CG2  . ILE A 1 16 ? 4.357  3.837  -14.328 1.00 0.00 ? 16 ILE A CG2  9  
ATOM 3935 C CD1  . ILE A 1 16 ? 7.574  4.658  -12.355 1.00 0.00 ? 16 ILE A CD1  9  
ATOM 3936 H H    . ILE A 1 16 ? 4.437  2.545  -11.118 1.00 0.00 ? 16 ILE A H    9  
ATOM 3937 H HA   . ILE A 1 16 ? 5.250  1.374  -13.758 1.00 0.00 ? 16 ILE A HA   9  
ATOM 3938 H HB   . ILE A 1 16 ? 6.419  3.354  -14.376 1.00 0.00 ? 16 ILE A HB   9  
ATOM 3939 H HG12 . ILE A 1 16 ? 5.807  5.544  -13.134 1.00 0.00 ? 16 ILE A HG12 9  
ATOM 3940 H HG13 . ILE A 1 16 ? 5.519  4.536  -11.715 1.00 0.00 ? 16 ILE A HG13 9  
ATOM 3941 H HG21 . ILE A 1 16 ? 3.572  4.087  -13.615 1.00 0.00 ? 16 ILE A HG21 9  
ATOM 3942 H HG22 . ILE A 1 16 ? 4.531  4.705  -14.966 1.00 0.00 ? 16 ILE A HG22 9  
ATOM 3943 H HG23 . ILE A 1 16 ? 4.025  3.012  -14.957 1.00 0.00 ? 16 ILE A HG23 9  
ATOM 3944 H HD11 . ILE A 1 16 ? 7.799  5.540  -11.758 1.00 0.00 ? 16 ILE A HD11 9  
ATOM 3945 H HD12 . ILE A 1 16 ? 7.893  3.792  -11.785 1.00 0.00 ? 16 ILE A HD12 9  
ATOM 3946 H HD13 . ILE A 1 16 ? 8.129  4.715  -13.290 1.00 0.00 ? 16 ILE A HD13 9  
ATOM 3947 N N    . GLY A 1 17 ? 6.884  1.198  -11.072 1.00 0.00 ? 17 GLY A N    9  
ATOM 3948 C CA   . GLY A 1 17 ? 8.020  0.544  -10.406 1.00 0.00 ? 17 GLY A CA   9  
ATOM 3949 C C    . GLY A 1 17 ? 9.352  1.301  -10.526 1.00 0.00 ? 17 GLY A C    9  
ATOM 3950 O O    . GLY A 1 17 ? 10.296 0.805  -11.142 1.00 0.00 ? 17 GLY A O    9  
ATOM 3951 H H    . GLY A 1 17 ? 6.057  1.377  -10.522 1.00 0.00 ? 17 GLY A H    9  
ATOM 3952 H HA2  . GLY A 1 17 ? 7.788  0.430  -9.347  1.00 0.00 ? 17 GLY A HA2  9  
ATOM 3953 H HA3  . GLY A 1 17 ? 8.154  -0.453 -10.828 1.00 0.00 ? 17 GLY A HA3  9  
ATOM 3954 N N    . THR A 1 18 ? 9.437  2.500  -9.935  1.00 0.00 ? 18 THR A N    9  
ATOM 3955 C CA   . THR A 1 18 ? 10.639 3.367  -9.997  1.00 0.00 ? 18 THR A CA   9  
ATOM 3956 C C    . THR A 1 18 ? 11.889 2.725  -9.368  1.00 0.00 ? 18 THR A C    9  
ATOM 3957 O O    . THR A 1 18 ? 12.992 2.856  -9.903  1.00 0.00 ? 18 THR A O    9  
ATOM 3958 C CB   . THR A 1 18 ? 10.351 4.754  -9.385  1.00 0.00 ? 18 THR A CB   9  
ATOM 3959 O OG1  . THR A 1 18 ? 11.421 5.642  -9.614  1.00 0.00 ? 18 THR A OG1  9  
ATOM 3960 C CG2  . THR A 1 18 ? 10.106 4.746  -7.874  1.00 0.00 ? 18 THR A CG2  9  
ATOM 3961 H H    . THR A 1 18 ? 8.599  2.846  -9.487  1.00 0.00 ? 18 THR A H    9  
ATOM 3962 H HA   . THR A 1 18 ? 10.867 3.527  -11.051 1.00 0.00 ? 18 THR A HA   9  
ATOM 3963 H HB   . THR A 1 18 ? 9.463  5.160  -9.871  1.00 0.00 ? 18 THR A HB   9  
ATOM 3964 H HG1  . THR A 1 18 ? 11.510 5.770  -10.575 1.00 0.00 ? 18 THR A HG1  9  
ATOM 3965 H HG21 . THR A 1 18 ? 11.010 4.457  -7.339  1.00 0.00 ? 18 THR A HG21 9  
ATOM 3966 H HG22 . THR A 1 18 ? 9.296  4.060  -7.629  1.00 0.00 ? 18 THR A HG22 9  
ATOM 3967 H HG23 . THR A 1 18 ? 9.830  5.745  -7.545  1.00 0.00 ? 18 THR A HG23 9  
ATOM 3968 N N    . CYS A 1 19 ? 11.703 1.983  -8.264  1.00 0.00 ? 19 CYS A N    9  
ATOM 3969 C CA   . CYS A 1 19 ? 12.705 1.226  -7.496  1.00 0.00 ? 19 CYS A CA   9  
ATOM 3970 C C    . CYS A 1 19 ? 14.071 1.947  -7.352  1.00 0.00 ? 19 CYS A C    9  
ATOM 3971 O O    . CYS A 1 19 ? 15.134 1.383  -7.629  1.00 0.00 ? 19 CYS A O    9  
ATOM 3972 C CB   . CYS A 1 19 ? 12.809 -0.191 -8.086  1.00 0.00 ? 19 CYS A CB   9  
ATOM 3973 S SG   . CYS A 1 19 ? 11.251 -1.108 -8.312  1.00 0.00 ? 19 CYS A SG   9  
ATOM 3974 H H    . CYS A 1 19 ? 10.745 1.921  -7.963  1.00 0.00 ? 19 CYS A H    9  
ATOM 3975 H HA   . CYS A 1 19 ? 12.320 1.120  -6.481  1.00 0.00 ? 19 CYS A HA   9  
ATOM 3976 H HB2  . CYS A 1 19 ? 13.290 -0.115 -9.063  1.00 0.00 ? 19 CYS A HB2  9  
ATOM 3977 H HB3  . CYS A 1 19 ? 13.461 -0.787 -7.446  1.00 0.00 ? 19 CYS A HB3  9  
ATOM 3978 N N    . GLY A 1 20 ? 14.037 3.218  -6.938  1.00 0.00 ? 20 GLY A N    9  
ATOM 3979 C CA   . GLY A 1 20 ? 15.185 4.134  -6.903  1.00 0.00 ? 20 GLY A CA   9  
ATOM 3980 C C    . GLY A 1 20 ? 14.812 5.524  -6.373  1.00 0.00 ? 20 GLY A C    9  
ATOM 3981 O O    . GLY A 1 20 ? 13.743 5.703  -5.783  1.00 0.00 ? 20 GLY A O    9  
ATOM 3982 H H    . GLY A 1 20 ? 13.134 3.611  -6.707  1.00 0.00 ? 20 GLY A H    9  
ATOM 3983 H HA2  . GLY A 1 20 ? 15.972 3.721  -6.271  1.00 0.00 ? 20 GLY A HA2  9  
ATOM 3984 H HA3  . GLY A 1 20 ? 15.589 4.244  -7.910  1.00 0.00 ? 20 GLY A HA3  9  
ATOM 3985 N N    . LEU A 1 21 ? 15.694 6.509  -6.581  1.00 0.00 ? 21 LEU A N    9  
ATOM 3986 C CA   . LEU A 1 21 ? 15.478 7.927  -6.255  1.00 0.00 ? 21 LEU A CA   9  
ATOM 3987 C C    . LEU A 1 21 ? 15.156 8.725  -7.544  1.00 0.00 ? 21 LEU A C    9  
ATOM 3988 O O    . LEU A 1 21 ? 16.084 9.141  -8.245  1.00 0.00 ? 21 LEU A O    9  
ATOM 3989 C CB   . LEU A 1 21 ? 16.696 8.519  -5.508  1.00 0.00 ? 21 LEU A CB   9  
ATOM 3990 C CG   . LEU A 1 21 ? 16.903 8.023  -4.060  1.00 0.00 ? 21 LEU A CG   9  
ATOM 3991 C CD1  . LEU A 1 21 ? 17.622 6.672  -3.976  1.00 0.00 ? 21 LEU A CD1  9  
ATOM 3992 C CD2  . LEU A 1 21 ? 17.754 9.037  -3.289  1.00 0.00 ? 21 LEU A CD2  9  
ATOM 3993 H H    . LEU A 1 21 ? 16.546 6.268  -7.067  1.00 0.00 ? 21 LEU A H    9  
ATOM 3994 H HA   . LEU A 1 21 ? 14.630 8.013  -5.577  1.00 0.00 ? 21 LEU A HA   9  
ATOM 3995 H HB2  . LEU A 1 21 ? 17.608 8.350  -6.084  1.00 0.00 ? 21 LEU A HB2  9  
ATOM 3996 H HB3  . LEU A 1 21 ? 16.538 9.597  -5.463  1.00 0.00 ? 21 LEU A HB3  9  
ATOM 3997 H HG   . LEU A 1 21 ? 15.938 7.944  -3.561  1.00 0.00 ? 21 LEU A HG   9  
ATOM 3998 H HD11 . LEU A 1 21 ? 17.823 6.425  -2.934  1.00 0.00 ? 21 LEU A HD11 9  
ATOM 3999 H HD12 . LEU A 1 21 ? 18.566 6.714  -4.519  1.00 0.00 ? 21 LEU A HD12 9  
ATOM 4000 H HD13 . LEU A 1 21 ? 17.000 5.883  -4.391  1.00 0.00 ? 21 LEU A HD13 9  
ATOM 4001 H HD21 . LEU A 1 21 ? 17.891 8.702  -2.262  1.00 0.00 ? 21 LEU A HD21 9  
ATOM 4002 H HD22 . LEU A 1 21 ? 17.246 10.002 -3.270  1.00 0.00 ? 21 LEU A HD22 9  
ATOM 4003 H HD23 . LEU A 1 21 ? 18.727 9.152  -3.766  1.00 0.00 ? 21 LEU A HD23 9  
ATOM 4004 N N    . PRO A 1 22 ? 13.868 8.941  -7.896  1.00 0.00 ? 22 PRO A N    9  
ATOM 4005 C CA   . PRO A 1 22 ? 13.473 9.620  -9.139  1.00 0.00 ? 22 PRO A CA   9  
ATOM 4006 C C    . PRO A 1 22 ? 13.707 11.145 -9.145  1.00 0.00 ? 22 PRO A C    9  
ATOM 4007 O O    . PRO A 1 22 ? 13.654 11.765 -10.211 1.00 0.00 ? 22 PRO A O    9  
ATOM 4008 C CB   . PRO A 1 22 ? 11.984 9.292  -9.314  1.00 0.00 ? 22 PRO A CB   9  
ATOM 4009 C CG   . PRO A 1 22 ? 11.493 9.105  -7.880  1.00 0.00 ? 22 PRO A CG   9  
ATOM 4010 C CD   . PRO A 1 22 ? 12.687 8.445  -7.202  1.00 0.00 ? 22 PRO A CD   9  
ATOM 4011 H HA   . PRO A 1 22 ? 14.024 9.193  -9.979  1.00 0.00 ? 22 PRO A HA   9  
ATOM 4012 H HB2  . PRO A 1 22 ? 11.436 10.083 -9.829  1.00 0.00 ? 22 PRO A HB2  9  
ATOM 4013 H HB3  . PRO A 1 22 ? 11.884 8.353  -9.858  1.00 0.00 ? 22 PRO A HB3  9  
ATOM 4014 H HG2  . PRO A 1 22 ? 11.296 10.077 -7.423  1.00 0.00 ? 22 PRO A HG2  9  
ATOM 4015 H HG3  . PRO A 1 22 ? 10.611 8.469  -7.830  1.00 0.00 ? 22 PRO A HG3  9  
ATOM 4016 H HD2  . PRO A 1 22 ? 12.700 8.699  -6.143  1.00 0.00 ? 22 PRO A HD2  9  
ATOM 4017 H HD3  . PRO A 1 22 ? 12.616 7.365  -7.336  1.00 0.00 ? 22 PRO A HD3  9  
ATOM 4018 N N    . GLY A 1 23 ? 13.963 11.761 -7.986  1.00 0.00 ? 23 GLY A N    9  
ATOM 4019 C CA   . GLY A 1 23 ? 14.173 13.207 -7.833  1.00 0.00 ? 23 GLY A CA   9  
ATOM 4020 C C    . GLY A 1 23 ? 13.921 13.685 -6.403  1.00 0.00 ? 23 GLY A C    9  
ATOM 4021 O O    . GLY A 1 23 ? 12.770 13.862 -6.006  1.00 0.00 ? 23 GLY A O    9  
ATOM 4022 H H    . GLY A 1 23 ? 13.982 11.182 -7.159  1.00 0.00 ? 23 GLY A H    9  
ATOM 4023 H HA2  . GLY A 1 23 ? 15.192 13.459 -8.126  1.00 0.00 ? 23 GLY A HA2  9  
ATOM 4024 H HA3  . GLY A 1 23 ? 13.490 13.748 -8.491  1.00 0.00 ? 23 GLY A HA3  9  
ATOM 4025 N N    . THR A 1 24 ? 14.980 13.896 -5.616  1.00 0.00 ? 24 THR A N    9  
ATOM 4026 C CA   . THR A 1 24 ? 14.922 14.274 -4.187  1.00 0.00 ? 24 THR A CA   9  
ATOM 4027 C C    . THR A 1 24 ? 14.046 15.509 -3.924  1.00 0.00 ? 24 THR A C    9  
ATOM 4028 O O    . THR A 1 24 ? 13.212 15.503 -3.015  1.00 0.00 ? 24 THR A O    9  
ATOM 4029 C CB   . THR A 1 24 ? 16.341 14.498 -3.626  1.00 0.00 ? 24 THR A CB   9  
ATOM 4030 O OG1  . THR A 1 24 ? 17.190 13.444 -4.040  1.00 0.00 ? 24 THR A OG1  9  
ATOM 4031 C CG2  . THR A 1 24 ? 16.371 14.530 -2.096  1.00 0.00 ? 24 THR A CG2  9  
ATOM 4032 H H    . THR A 1 24 ? 15.897 13.678 -5.987  1.00 0.00 ? 24 THR A H    9  
ATOM 4033 H HA   . THR A 1 24 ? 14.488 13.441 -3.637  1.00 0.00 ? 24 THR A HA   9  
ATOM 4034 H HB   . THR A 1 24 ? 16.738 15.437 -4.013  1.00 0.00 ? 24 THR A HB   9  
ATOM 4035 H HG1  . THR A 1 24 ? 18.096 13.665 -3.757  1.00 0.00 ? 24 THR A HG1  9  
ATOM 4036 H HG21 . THR A 1 24 ? 17.398 14.645 -1.747  1.00 0.00 ? 24 THR A HG21 9  
ATOM 4037 H HG22 . THR A 1 24 ? 15.956 13.605 -1.695  1.00 0.00 ? 24 THR A HG22 9  
ATOM 4038 H HG23 . THR A 1 24 ? 15.789 15.376 -1.731  1.00 0.00 ? 24 THR A HG23 9  
ATOM 4039 N N    . LYS A 1 25 ? 14.179 16.555 -4.755  1.00 0.00 ? 25 LYS A N    9  
ATOM 4040 C CA   . LYS A 1 25 ? 13.381 17.799 -4.690  1.00 0.00 ? 25 LYS A CA   9  
ATOM 4041 C C    . LYS A 1 25 ? 11.895 17.641 -5.063  1.00 0.00 ? 25 LYS A C    9  
ATOM 4042 O O    . LYS A 1 25 ? 11.101 18.546 -4.801  1.00 0.00 ? 25 LYS A O    9  
ATOM 4043 C CB   . LYS A 1 25 ? 14.045 18.897 -5.548  1.00 0.00 ? 25 LYS A CB   9  
ATOM 4044 C CG   . LYS A 1 25 ? 14.081 18.584 -7.057  1.00 0.00 ? 25 LYS A CG   9  
ATOM 4045 C CD   . LYS A 1 25 ? 14.415 19.791 -7.953  1.00 0.00 ? 25 LYS A CD   9  
ATOM 4046 C CE   . LYS A 1 25 ? 15.864 20.305 -7.871  1.00 0.00 ? 25 LYS A CE   9  
ATOM 4047 N NZ   . LYS A 1 25 ? 16.094 21.217 -6.717  1.00 0.00 ? 25 LYS A NZ   9  
ATOM 4048 H H    . LYS A 1 25 ? 14.886 16.465 -5.473  1.00 0.00 ? 25 LYS A H    9  
ATOM 4049 H HA   . LYS A 1 25 ? 13.386 18.145 -3.653  1.00 0.00 ? 25 LYS A HA   9  
ATOM 4050 H HB2  . LYS A 1 25 ? 13.495 19.828 -5.395  1.00 0.00 ? 25 LYS A HB2  9  
ATOM 4051 H HB3  . LYS A 1 25 ? 15.063 19.047 -5.190  1.00 0.00 ? 25 LYS A HB3  9  
ATOM 4052 H HG2  . LYS A 1 25 ? 14.802 17.788 -7.246  1.00 0.00 ? 25 LYS A HG2  9  
ATOM 4053 H HG3  . LYS A 1 25 ? 13.102 18.221 -7.369  1.00 0.00 ? 25 LYS A HG3  9  
ATOM 4054 H HD2  . LYS A 1 25 ? 14.244 19.479 -8.983  1.00 0.00 ? 25 LYS A HD2  9  
ATOM 4055 H HD3  . LYS A 1 25 ? 13.717 20.607 -7.752  1.00 0.00 ? 25 LYS A HD3  9  
ATOM 4056 H HE2  . LYS A 1 25 ? 16.547 19.452 -7.833  1.00 0.00 ? 25 LYS A HE2  9  
ATOM 4057 H HE3  . LYS A 1 25 ? 16.076 20.852 -8.796  1.00 0.00 ? 25 LYS A HE3  9  
ATOM 4058 H HZ1  . LYS A 1 25 ? 15.984 20.745 -5.832  1.00 0.00 ? 25 LYS A HZ1  9  
ATOM 4059 H HZ2  . LYS A 1 25 ? 15.462 22.003 -6.740  1.00 0.00 ? 25 LYS A HZ2  9  
ATOM 4060 H HZ3  . LYS A 1 25 ? 17.035 21.591 -6.740  1.00 0.00 ? 25 LYS A HZ3  9  
ATOM 4061 N N    . CYS A 1 26 ? 11.509 16.524 -5.689  1.00 0.00 ? 26 CYS A N    9  
ATOM 4062 C CA   . CYS A 1 26 ? 10.165 16.295 -6.236  1.00 0.00 ? 26 CYS A CA   9  
ATOM 4063 C C    . CYS A 1 26 ? 9.127  15.881 -5.167  1.00 0.00 ? 26 CYS A C    9  
ATOM 4064 O O    . CYS A 1 26 ? 7.930  15.855 -5.452  1.00 0.00 ? 26 CYS A O    9  
ATOM 4065 C CB   . CYS A 1 26 ? 10.291 15.253 -7.362  1.00 0.00 ? 26 CYS A CB   9  
ATOM 4066 S SG   . CYS A 1 26 ? 8.900  15.379 -8.524  1.00 0.00 ? 26 CYS A SG   9  
ATOM 4067 H H    . CYS A 1 26 ? 12.203 15.801 -5.822  1.00 0.00 ? 26 CYS A H    9  
ATOM 4068 H HA   . CYS A 1 26 ? 9.812  17.228 -6.678  1.00 0.00 ? 26 CYS A HA   9  
ATOM 4069 H HB2  . CYS A 1 26 ? 11.213 15.433 -7.919  1.00 0.00 ? 26 CYS A HB2  9  
ATOM 4070 H HB3  . CYS A 1 26 ? 10.335 14.248 -6.937  1.00 0.00 ? 26 CYS A HB3  9  
ATOM 4071 H HG   . CYS A 1 26 ? 9.335  14.453 -9.396  1.00 0.00 ? 26 CYS A HG   9  
ATOM 4072 N N    . CYS A 1 27 ? 9.560  15.574 -3.935  1.00 0.00 ? 27 CYS A N    9  
ATOM 4073 C CA   . CYS A 1 27 ? 8.694  15.217 -2.804  1.00 0.00 ? 27 CYS A CA   9  
ATOM 4074 C C    . CYS A 1 27 ? 7.592  16.268 -2.540  1.00 0.00 ? 27 CYS A C    9  
ATOM 4075 O O    . CYS A 1 27 ? 7.851  17.362 -2.028  1.00 0.00 ? 27 CYS A O    9  
ATOM 4076 C CB   . CYS A 1 27 ? 9.555  14.944 -1.561  1.00 0.00 ? 27 CYS A CB   9  
ATOM 4077 S SG   . CYS A 1 27 ? 8.608  14.738 -0.024  1.00 0.00 ? 27 CYS A SG   9  
ATOM 4078 H H    . CYS A 1 27 ? 10.556 15.614 -3.779  1.00 0.00 ? 27 CYS A H    9  
ATOM 4079 H HA   . CYS A 1 27 ? 8.197  14.279 -3.052  1.00 0.00 ? 27 CYS A HA   9  
ATOM 4080 H HB2  . CYS A 1 27 ? 10.135 14.038 -1.738  1.00 0.00 ? 27 CYS A HB2  9  
ATOM 4081 H HB3  . CYS A 1 27 ? 10.254 15.769 -1.416  1.00 0.00 ? 27 CYS A HB3  9  
ATOM 4082 N N    . LYS A 1 28 ? 6.353  15.917 -2.914  1.00 0.00 ? 28 LYS A N    9  
ATOM 4083 C CA   . LYS A 1 28 ? 5.114  16.692 -2.704  1.00 0.00 ? 28 LYS A CA   9  
ATOM 4084 C C    . LYS A 1 28 ? 3.899  15.777 -2.503  1.00 0.00 ? 28 LYS A C    9  
ATOM 4085 O O    . LYS A 1 28 ? 3.150  15.943 -1.541  1.00 0.00 ? 28 LYS A O    9  
ATOM 4086 C CB   . LYS A 1 28 ? 4.884  17.644 -3.898  1.00 0.00 ? 28 LYS A CB   9  
ATOM 4087 C CG   . LYS A 1 28 ? 3.804  18.701 -3.594  1.00 0.00 ? 28 LYS A CG   9  
ATOM 4088 C CD   . LYS A 1 28 ? 3.147  19.288 -4.855  1.00 0.00 ? 28 LYS A CD   9  
ATOM 4089 C CE   . LYS A 1 28 ? 4.142  19.943 -5.821  1.00 0.00 ? 28 LYS A CE   9  
ATOM 4090 N NZ   . LYS A 1 28 ? 3.446  20.563 -6.981  1.00 0.00 ? 28 LYS A NZ   9  
ATOM 4091 H H    . LYS A 1 28 ? 6.305  15.013 -3.362  1.00 0.00 ? 28 LYS A H    9  
ATOM 4092 H HA   . LYS A 1 28 ? 5.222  17.291 -1.797  1.00 0.00 ? 28 LYS A HA   9  
ATOM 4093 H HB2  . LYS A 1 28 ? 5.815  18.162 -4.135  1.00 0.00 ? 28 LYS A HB2  9  
ATOM 4094 H HB3  . LYS A 1 28 ? 4.591  17.061 -4.774  1.00 0.00 ? 28 LYS A HB3  9  
ATOM 4095 H HG2  . LYS A 1 28 ? 3.009  18.263 -2.993  1.00 0.00 ? 28 LYS A HG2  9  
ATOM 4096 H HG3  . LYS A 1 28 ? 4.256  19.505 -3.010  1.00 0.00 ? 28 LYS A HG3  9  
ATOM 4097 H HD2  . LYS A 1 28 ? 2.612  18.492 -5.377  1.00 0.00 ? 28 LYS A HD2  9  
ATOM 4098 H HD3  . LYS A 1 28 ? 2.417  20.033 -4.533  1.00 0.00 ? 28 LYS A HD3  9  
ATOM 4099 H HE2  . LYS A 1 28 ? 4.712  20.703 -5.279  1.00 0.00 ? 28 LYS A HE2  9  
ATOM 4100 H HE3  . LYS A 1 28 ? 4.845  19.182 -6.175  1.00 0.00 ? 28 LYS A HE3  9  
ATOM 4101 H HZ1  . LYS A 1 28 ? 2.820  21.299 -6.679  1.00 0.00 ? 28 LYS A HZ1  9  
ATOM 4102 H HZ2  . LYS A 1 28 ? 2.894  19.887 -7.492  1.00 0.00 ? 28 LYS A HZ2  9  
ATOM 4103 H HZ3  . LYS A 1 28 ? 4.105  20.975 -7.628  1.00 0.00 ? 28 LYS A HZ3  9  
ATOM 4104 N N    . LYS A 1 29 ? 3.710  14.815 -3.419  1.00 0.00 ? 29 LYS A N    9  
ATOM 4105 C CA   . LYS A 1 29 ? 2.535  13.929 -3.519  1.00 0.00 ? 29 LYS A CA   9  
ATOM 4106 C C    . LYS A 1 29 ? 2.924  12.432 -3.632  1.00 0.00 ? 29 LYS A C    9  
ATOM 4107 O O    . LYS A 1 29 ? 2.670  11.816 -4.672  1.00 0.00 ? 29 LYS A O    9  
ATOM 4108 C CB   . LYS A 1 29 ? 1.666  14.444 -4.691  1.00 0.00 ? 29 LYS A CB   9  
ATOM 4109 C CG   . LYS A 1 29 ? 0.229  13.887 -4.714  1.00 0.00 ? 29 LYS A CG   9  
ATOM 4110 C CD   . LYS A 1 29 ? -0.818 14.837 -4.111  1.00 0.00 ? 29 LYS A CD   9  
ATOM 4111 C CE   . LYS A 1 29 ? -0.581 15.129 -2.622  1.00 0.00 ? 29 LYS A CE   9  
ATOM 4112 N NZ   . LYS A 1 29 ? -1.638 16.015 -2.068  1.00 0.00 ? 29 LYS A NZ   9  
ATOM 4113 H H    . LYS A 1 29 ? 4.382  14.797 -4.171  1.00 0.00 ? 29 LYS A H    9  
ATOM 4114 H HA   . LYS A 1 29 ? 1.950  14.014 -2.603  1.00 0.00 ? 29 LYS A HA   9  
ATOM 4115 H HB2  . LYS A 1 29 ? 1.617  15.534 -4.658  1.00 0.00 ? 29 LYS A HB2  9  
ATOM 4116 H HB3  . LYS A 1 29 ? 2.154  14.185 -5.631  1.00 0.00 ? 29 LYS A HB3  9  
ATOM 4117 H HG2  . LYS A 1 29 ? -0.047 13.716 -5.756  1.00 0.00 ? 29 LYS A HG2  9  
ATOM 4118 H HG3  . LYS A 1 29 ? 0.185  12.926 -4.202  1.00 0.00 ? 29 LYS A HG3  9  
ATOM 4119 H HD2  . LYS A 1 29 ? -0.809 15.774 -4.671  1.00 0.00 ? 29 LYS A HD2  9  
ATOM 4120 H HD3  . LYS A 1 29 ? -1.801 14.379 -4.231  1.00 0.00 ? 29 LYS A HD3  9  
ATOM 4121 H HE2  . LYS A 1 29 ? -0.567 14.181 -2.076  1.00 0.00 ? 29 LYS A HE2  9  
ATOM 4122 H HE3  . LYS A 1 29 ? 0.397  15.604 -2.504  1.00 0.00 ? 29 LYS A HE3  9  
ATOM 4123 H HZ1  . LYS A 1 29 ? -1.481 16.200 -1.087  1.00 0.00 ? 29 LYS A HZ1  9  
ATOM 4124 H HZ2  . LYS A 1 29 ? -2.554 15.594 -2.155  1.00 0.00 ? 29 LYS A HZ2  9  
ATOM 4125 H HZ3  . LYS A 1 29 ? -1.663 16.906 -2.546  1.00 0.00 ? 29 LYS A HZ3  9  
ATOM 4126 N N    . PRO A 1 30 ? 3.557  11.839 -2.597  1.00 0.00 ? 30 PRO A N    9  
ATOM 4127 C CA   . PRO A 1 30 ? 3.811  10.393 -2.523  1.00 0.00 ? 30 PRO A CA   9  
ATOM 4128 C C    . PRO A 1 30 ? 2.506  9.575  -2.363  1.00 0.00 ? 30 PRO A C    9  
ATOM 4129 O O    . PRO A 1 30 ? 2.455  8.425  -2.862  1.00 0.00 ? 30 PRO A O    9  
ATOM 4130 C CB   . PRO A 1 30 ? 4.756  10.212 -1.329  1.00 0.00 ? 30 PRO A CB   9  
ATOM 4131 C CG   . PRO A 1 30 ? 4.388  11.368 -0.401  1.00 0.00 ? 30 PRO A CG   9  
ATOM 4132 C CD   . PRO A 1 30 ? 4.013  12.488 -1.372  1.00 0.00 ? 30 PRO A CD   9  
ATOM 4133 O OXT  . PRO A 1 30 ? 1.542  10.067 -1.735  1.00 0.00 ? 30 PRO A OXT  9  
ATOM 4134 H HA   . PRO A 1 30 ? 4.321  10.061 -3.427  1.00 0.00 ? 30 PRO A HA   9  
ATOM 4135 H HB2  . PRO A 1 30 ? 4.625  9.246  -0.842  1.00 0.00 ? 30 PRO A HB2  9  
ATOM 4136 H HB3  . PRO A 1 30 ? 5.788  10.332 -1.659  1.00 0.00 ? 30 PRO A HB3  9  
ATOM 4137 H HG2  . PRO A 1 30 ? 3.520  11.096 0.199   1.00 0.00 ? 30 PRO A HG2  9  
ATOM 4138 H HG3  . PRO A 1 30 ? 5.221  11.654 0.243   1.00 0.00 ? 30 PRO A HG3  9  
ATOM 4139 H HD2  . PRO A 1 30 ? 3.236  13.113 -0.933  1.00 0.00 ? 30 PRO A HD2  9  
ATOM 4140 H HD3  . PRO A 1 30 ? 4.899  13.086 -1.588  1.00 0.00 ? 30 PRO A HD3  9  
ATOM 4141 N N    . GLY A 1 1  ? 0.274  -1.430 -1.736  1.00 0.00 ? 1  GLY A N    10 
ATOM 4142 C CA   . GLY A 1 1  ? 1.520  -0.647 -1.542  1.00 0.00 ? 1  GLY A CA   10 
ATOM 4143 C C    . GLY A 1 1  ? 1.435  0.715  -2.222  1.00 0.00 ? 1  GLY A C    10 
ATOM 4144 O O    . GLY A 1 1  ? 0.428  1.040  -2.854  1.00 0.00 ? 1  GLY A O    10 
ATOM 4145 H H1   . GLY A 1 1  ? -0.523 -0.932 -1.376  1.00 0.00 ? 1  GLY A H1   10 
ATOM 4146 H H2   . GLY A 1 1  ? 0.343  -2.305 -1.251  1.00 0.00 ? 1  GLY A H2   10 
ATOM 4147 H H3   . GLY A 1 1  ? 0.085  -1.618 -2.708  1.00 0.00 ? 1  GLY A H3   10 
ATOM 4148 H HA2  . GLY A 1 1  ? 1.681  -0.498 -0.469  1.00 0.00 ? 1  GLY A HA2  10 
ATOM 4149 H HA3  . GLY A 1 1  ? 2.348  -1.210 -1.979  1.00 0.00 ? 1  GLY A HA3  10 
ATOM 4150 N N    . ALA A 1 2  ? 2.499  1.513  -2.109  1.00 0.00 ? 2  ALA A N    10 
ATOM 4151 C CA   . ALA A 1 2  ? 2.585  2.906  -2.574  1.00 0.00 ? 2  ALA A CA   10 
ATOM 4152 C C    . ALA A 1 2  ? 3.756  3.153  -3.545  1.00 0.00 ? 2  ALA A C    10 
ATOM 4153 O O    . ALA A 1 2  ? 3.543  3.676  -4.641  1.00 0.00 ? 2  ALA A O    10 
ATOM 4154 C CB   . ALA A 1 2  ? 2.663  3.814  -1.340  1.00 0.00 ? 2  ALA A CB   10 
ATOM 4155 H H    . ALA A 1 2  ? 3.272  1.141  -1.578  1.00 0.00 ? 2  ALA A H    10 
ATOM 4156 H HA   . ALA A 1 2  ? 1.669  3.155  -3.113  1.00 0.00 ? 2  ALA A HA   10 
ATOM 4157 H HB1  . ALA A 1 2  ? 1.781  3.664  -0.715  1.00 0.00 ? 2  ALA A HB1  10 
ATOM 4158 H HB2  . ALA A 1 2  ? 3.559  3.592  -0.761  1.00 0.00 ? 2  ALA A HB2  10 
ATOM 4159 H HB3  . ALA A 1 2  ? 2.696  4.854  -1.663  1.00 0.00 ? 2  ALA A HB3  10 
ATOM 4160 N N    . ILE A 1 3  ? 4.972  2.745  -3.162  1.00 0.00 ? 3  ILE A N    10 
ATOM 4161 C CA   . ILE A 1 3  ? 6.235  2.870  -3.916  1.00 0.00 ? 3  ILE A CA   10 
ATOM 4162 C C    . ILE A 1 3  ? 6.978  1.517  -3.887  1.00 0.00 ? 3  ILE A C    10 
ATOM 4163 O O    . ILE A 1 3  ? 6.809  0.735  -2.948  1.00 0.00 ? 3  ILE A O    10 
ATOM 4164 C CB   . ILE A 1 3  ? 7.115  3.990  -3.293  1.00 0.00 ? 3  ILE A CB   10 
ATOM 4165 C CG1  . ILE A 1 3  ? 6.403  5.345  -3.076  1.00 0.00 ? 3  ILE A CG1  10 
ATOM 4166 C CG2  . ILE A 1 3  ? 8.409  4.222  -4.099  1.00 0.00 ? 3  ILE A CG2  10 
ATOM 4167 C CD1  . ILE A 1 3  ? 6.030  6.095  -4.356  1.00 0.00 ? 3  ILE A CD1  10 
ATOM 4168 H H    . ILE A 1 3  ? 5.034  2.303  -2.256  1.00 0.00 ? 3  ILE A H    10 
ATOM 4169 H HA   . ILE A 1 3  ? 6.018  3.123  -4.954  1.00 0.00 ? 3  ILE A HA   10 
ATOM 4170 H HB   . ILE A 1 3  ? 7.402  3.651  -2.301  1.00 0.00 ? 3  ILE A HB   10 
ATOM 4171 H HG12 . ILE A 1 3  ? 5.502  5.199  -2.482  1.00 0.00 ? 3  ILE A HG12 10 
ATOM 4172 H HG13 . ILE A 1 3  ? 7.055  5.990  -2.486  1.00 0.00 ? 3  ILE A HG13 10 
ATOM 4173 H HG21 . ILE A 1 3  ? 8.942  5.089  -3.713  1.00 0.00 ? 3  ILE A HG21 10 
ATOM 4174 H HG22 . ILE A 1 3  ? 9.081  3.373  -4.007  1.00 0.00 ? 3  ILE A HG22 10 
ATOM 4175 H HG23 . ILE A 1 3  ? 8.178  4.394  -5.151  1.00 0.00 ? 3  ILE A HG23 10 
ATOM 4176 H HD11 . ILE A 1 3  ? 5.449  6.976  -4.087  1.00 0.00 ? 3  ILE A HD11 10 
ATOM 4177 H HD12 . ILE A 1 3  ? 6.927  6.420  -4.883  1.00 0.00 ? 3  ILE A HD12 10 
ATOM 4178 H HD13 . ILE A 1 3  ? 5.436  5.462  -5.011  1.00 0.00 ? 3  ILE A HD13 10 
ATOM 4179 N N    . CYS A 1 4  ? 7.836  1.248  -4.880  1.00 0.00 ? 4  CYS A N    10 
ATOM 4180 C CA   . CYS A 1 4  ? 8.707  0.064  -4.934  1.00 0.00 ? 4  CYS A CA   10 
ATOM 4181 C C    . CYS A 1 4  ? 9.665  -0.039 -3.724  1.00 0.00 ? 4  CYS A C    10 
ATOM 4182 O O    . CYS A 1 4  ? 9.578  -0.989 -2.943  1.00 0.00 ? 4  CYS A O    10 
ATOM 4183 C CB   . CYS A 1 4  ? 9.470  0.073  -6.267  1.00 0.00 ? 4  CYS A CB   10 
ATOM 4184 S SG   . CYS A 1 4  ? 10.639 -1.298 -6.486  1.00 0.00 ? 4  CYS A SG   10 
ATOM 4185 H H    . CYS A 1 4  ? 7.897  1.930  -5.621  1.00 0.00 ? 4  CYS A H    10 
ATOM 4186 H HA   . CYS A 1 4  ? 8.075  -0.825 -4.921  1.00 0.00 ? 4  CYS A HA   10 
ATOM 4187 H HB2  . CYS A 1 4  ? 8.741  0.025  -7.077  1.00 0.00 ? 4  CYS A HB2  10 
ATOM 4188 H HB3  . CYS A 1 4  ? 10.016 1.010  -6.356  1.00 0.00 ? 4  CYS A HB3  10 
ATOM 4189 N N    . HIS A 1 5  ? 10.585 0.926  -3.569  1.00 0.00 ? 5  HIS A N    10 
ATOM 4190 C CA   . HIS A 1 5  ? 11.560 0.983  -2.470  1.00 0.00 ? 5  HIS A CA   10 
ATOM 4191 C C    . HIS A 1 5  ? 11.884 2.449  -2.088  1.00 0.00 ? 5  HIS A C    10 
ATOM 4192 O O    . HIS A 1 5  ? 12.918 2.984  -2.500  1.00 0.00 ? 5  HIS A O    10 
ATOM 4193 C CB   . HIS A 1 5  ? 12.809 0.166  -2.866  1.00 0.00 ? 5  HIS A CB   10 
ATOM 4194 C CG   . HIS A 1 5  ? 13.756 -0.184 -1.737  1.00 0.00 ? 5  HIS A CG   10 
ATOM 4195 N ND1  . HIS A 1 5  ? 14.729 -1.160 -1.804  1.00 0.00 ? 5  HIS A ND1  10 
ATOM 4196 C CD2  . HIS A 1 5  ? 13.808 0.356  -0.475  1.00 0.00 ? 5  HIS A CD2  10 
ATOM 4197 C CE1  . HIS A 1 5  ? 15.353 -1.212 -0.615  1.00 0.00 ? 5  HIS A CE1  10 
ATOM 4198 N NE2  . HIS A 1 5  ? 14.825 -0.306 0.226   1.00 0.00 ? 5  HIS A NE2  10 
ATOM 4199 H H    . HIS A 1 5  ? 10.608 1.666  -4.254  1.00 0.00 ? 5  HIS A H    10 
ATOM 4200 H HA   . HIS A 1 5  ? 11.129 0.497  -1.594  1.00 0.00 ? 5  HIS A HA   10 
ATOM 4201 H HB2  . HIS A 1 5  ? 12.476 -0.776 -3.302  1.00 0.00 ? 5  HIS A HB2  10 
ATOM 4202 H HB3  . HIS A 1 5  ? 13.364 0.695  -3.642  1.00 0.00 ? 5  HIS A HB3  10 
ATOM 4203 H HD1  . HIS A 1 5  ? 14.945 -1.749 -2.601  1.00 0.00 ? 5  HIS A HD1  10 
ATOM 4204 H HD2  . HIS A 1 5  ? 13.176 1.140  -0.079  1.00 0.00 ? 5  HIS A HD2  10 
ATOM 4205 H HE1  . HIS A 1 5  ? 16.163 -1.892 -0.370  1.00 0.00 ? 5  HIS A HE1  10 
ATOM 4206 N N    . PRO A 1 6  ? 11.001 3.132  -1.332  1.00 0.00 ? 6  PRO A N    10 
ATOM 4207 C CA   . PRO A 1 6  ? 11.213 4.519  -0.913  1.00 0.00 ? 6  PRO A CA   10 
ATOM 4208 C C    . PRO A 1 6  ? 12.215 4.619  0.252   1.00 0.00 ? 6  PRO A C    10 
ATOM 4209 O O    . PRO A 1 6  ? 12.286 3.732  1.107   1.00 0.00 ? 6  PRO A O    10 
ATOM 4210 C CB   . PRO A 1 6  ? 9.824  5.009  -0.486  1.00 0.00 ? 6  PRO A CB   10 
ATOM 4211 C CG   . PRO A 1 6  ? 9.156  3.747  0.061   1.00 0.00 ? 6  PRO A CG   10 
ATOM 4212 C CD   . PRO A 1 6  ? 9.742  2.624  -0.800  1.00 0.00 ? 6  PRO A CD   10 
ATOM 4213 H HA   . PRO A 1 6  ? 11.567 5.120  -1.751  1.00 0.00 ? 6  PRO A HA   10 
ATOM 4214 H HB2  . PRO A 1 6  ? 9.874  5.800  0.265   1.00 0.00 ? 6  PRO A HB2  10 
ATOM 4215 H HB3  . PRO A 1 6  ? 9.278  5.360  -1.361  1.00 0.00 ? 6  PRO A HB3  10 
ATOM 4216 H HG2  . PRO A 1 6  ? 9.447  3.599  1.101   1.00 0.00 ? 6  PRO A HG2  10 
ATOM 4217 H HG3  . PRO A 1 6  ? 8.070  3.797  -0.021  1.00 0.00 ? 6  PRO A HG3  10 
ATOM 4218 H HD2  . PRO A 1 6  ? 9.903  1.737  -0.186  1.00 0.00 ? 6  PRO A HD2  10 
ATOM 4219 H HD3  . PRO A 1 6  ? 9.067  2.386  -1.621  1.00 0.00 ? 6  PRO A HD3  10 
ATOM 4220 N N    . VAL A 1 7  ? 12.945 5.740  0.322   1.00 0.00 ? 7  VAL A N    10 
ATOM 4221 C CA   . VAL A 1 7  ? 13.843 6.102  1.448   1.00 0.00 ? 7  VAL A CA   10 
ATOM 4222 C C    . VAL A 1 7  ? 13.681 7.556  1.931   1.00 0.00 ? 7  VAL A C    10 
ATOM 4223 O O    . VAL A 1 7  ? 14.351 7.967  2.881   1.00 0.00 ? 7  VAL A O    10 
ATOM 4224 C CB   . VAL A 1 7  ? 15.323 5.785  1.132   1.00 0.00 ? 7  VAL A CB   10 
ATOM 4225 C CG1  . VAL A 1 7  ? 15.547 4.302  0.807   1.00 0.00 ? 7  VAL A CG1  10 
ATOM 4226 C CG2  . VAL A 1 7  ? 15.879 6.622  -0.027  1.00 0.00 ? 7  VAL A CG2  10 
ATOM 4227 H H    . VAL A 1 7  ? 12.894 6.357  -0.476  1.00 0.00 ? 7  VAL A H    10 
ATOM 4228 H HA   . VAL A 1 7  ? 13.571 5.489  2.307   1.00 0.00 ? 7  VAL A HA   10 
ATOM 4229 H HB   . VAL A 1 7  ? 15.918 6.008  2.018   1.00 0.00 ? 7  VAL A HB   10 
ATOM 4230 H HG11 . VAL A 1 7  ? 15.058 4.037  -0.130  1.00 0.00 ? 7  VAL A HG11 10 
ATOM 4231 H HG12 . VAL A 1 7  ? 16.614 4.103  0.717   1.00 0.00 ? 7  VAL A HG12 10 
ATOM 4232 H HG13 . VAL A 1 7  ? 15.144 3.686  1.611   1.00 0.00 ? 7  VAL A HG13 10 
ATOM 4233 H HG21 . VAL A 1 7  ? 16.923 6.356  -0.199  1.00 0.00 ? 7  VAL A HG21 10 
ATOM 4234 H HG22 . VAL A 1 7  ? 15.310 6.433  -0.936  1.00 0.00 ? 7  VAL A HG22 10 
ATOM 4235 H HG23 . VAL A 1 7  ? 15.837 7.681  0.222   1.00 0.00 ? 7  VAL A HG23 10 
ATOM 4236 N N    . PHE A 1 8  ? 12.797 8.341  1.300   1.00 0.00 ? 8  PHE A N    10 
ATOM 4237 C CA   . PHE A 1 8  ? 12.485 9.733  1.655   1.00 0.00 ? 8  PHE A CA   10 
ATOM 4238 C C    . PHE A 1 8  ? 10.973 10.014 1.508   1.00 0.00 ? 8  PHE A C    10 
ATOM 4239 O O    . PHE A 1 8  ? 10.211 9.755  2.440   1.00 0.00 ? 8  PHE A O    10 
ATOM 4240 C CB   . PHE A 1 8  ? 13.425 10.710 0.898   1.00 0.00 ? 8  PHE A CB   10 
ATOM 4241 C CG   . PHE A 1 8  ? 13.287 10.792 -0.620  1.00 0.00 ? 8  PHE A CG   10 
ATOM 4242 C CD1  . PHE A 1 8  ? 12.717 11.937 -1.213  1.00 0.00 ? 8  PHE A CD1  10 
ATOM 4243 C CD2  . PHE A 1 8  ? 13.680 9.717  -1.439  1.00 0.00 ? 8  PHE A CD2  10 
ATOM 4244 C CE1  . PHE A 1 8  ? 12.493 11.982 -2.600  1.00 0.00 ? 8  PHE A CE1  10 
ATOM 4245 C CE2  . PHE A 1 8  ? 13.472 9.768  -2.830  1.00 0.00 ? 8  PHE A CE2  10 
ATOM 4246 C CZ   . PHE A 1 8  ? 12.878 10.901 -3.410  1.00 0.00 ? 8  PHE A CZ   10 
ATOM 4247 H H    . PHE A 1 8  ? 12.249 7.910  0.573   1.00 0.00 ? 8  PHE A H    10 
ATOM 4248 H HA   . PHE A 1 8  ? 12.700 9.868  2.716   1.00 0.00 ? 8  PHE A HA   10 
ATOM 4249 H HB2  . PHE A 1 8  ? 13.270 11.705 1.315   1.00 0.00 ? 8  PHE A HB2  10 
ATOM 4250 H HB3  . PHE A 1 8  ? 14.457 10.438 1.126   1.00 0.00 ? 8  PHE A HB3  10 
ATOM 4251 H HD1  . PHE A 1 8  ? 12.425 12.782 -0.604  1.00 0.00 ? 8  PHE A HD1  10 
ATOM 4252 H HD2  . PHE A 1 8  ? 14.140 8.841  -1.008  1.00 0.00 ? 8  PHE A HD2  10 
ATOM 4253 H HE1  . PHE A 1 8  ? 12.039 12.854 -3.052  1.00 0.00 ? 8  PHE A HE1  10 
ATOM 4254 H HE2  . PHE A 1 8  ? 13.766 8.933  -3.452  1.00 0.00 ? 8  PHE A HE2  10 
ATOM 4255 H HZ   . PHE A 1 8  ? 12.715 10.944 -4.479  1.00 0.00 ? 8  PHE A HZ   10 
ATOM 4256 N N    . CYS A 1 9  ? 10.524 10.498 0.345   1.00 0.00 ? 9  CYS A N    10 
ATOM 4257 C CA   . CYS A 1 9  ? 9.136  10.804 -0.022  1.00 0.00 ? 9  CYS A CA   10 
ATOM 4258 C C    . CYS A 1 9  ? 8.960  10.983 -1.557  1.00 0.00 ? 9  CYS A C    10 
ATOM 4259 O O    . CYS A 1 9  ? 8.485  12.029 -2.007  1.00 0.00 ? 9  CYS A O    10 
ATOM 4260 C CB   . CYS A 1 9  ? 8.677  12.033 0.791   1.00 0.00 ? 9  CYS A CB   10 
ATOM 4261 S SG   . CYS A 1 9  ? 9.827  13.438 0.914   1.00 0.00 ? 9  CYS A SG   10 
ATOM 4262 H H    . CYS A 1 9  ? 11.226 10.674 -0.359  1.00 0.00 ? 9  CYS A H    10 
ATOM 4263 H HA   . CYS A 1 9  ? 8.506  9.962  0.268   1.00 0.00 ? 9  CYS A HA   10 
ATOM 4264 H HB2  . CYS A 1 9  ? 7.726  12.392 0.399   1.00 0.00 ? 9  CYS A HB2  10 
ATOM 4265 H HB3  . CYS A 1 9  ? 8.485  11.696 1.810   1.00 0.00 ? 9  CYS A HB3  10 
ATOM 4266 N N    . PRO A 1 10 ? 9.344  9.993  -2.394  1.00 0.00 ? 10 PRO A N    10 
ATOM 4267 C CA   . PRO A 1 10 ? 9.308  10.113 -3.859  1.00 0.00 ? 10 PRO A CA   10 
ATOM 4268 C C    . PRO A 1 10 ? 7.876  10.239 -4.414  1.00 0.00 ? 10 PRO A C    10 
ATOM 4269 O O    . PRO A 1 10 ? 7.008  9.422  -4.114  1.00 0.00 ? 10 PRO A O    10 
ATOM 4270 C CB   . PRO A 1 10 ? 10.006 8.854  -4.390  1.00 0.00 ? 10 PRO A CB   10 
ATOM 4271 C CG   . PRO A 1 10 ? 9.801  7.831  -3.278  1.00 0.00 ? 10 PRO A CG   10 
ATOM 4272 C CD   . PRO A 1 10 ? 9.842  8.679  -2.011  1.00 0.00 ? 10 PRO A CD   10 
ATOM 4273 H HA   . PRO A 1 10 ? 9.884  10.987 -4.164  1.00 0.00 ? 10 PRO A HA   10 
ATOM 4274 H HB2  . PRO A 1 10 ? 9.584  8.509  -5.334  1.00 0.00 ? 10 PRO A HB2  10 
ATOM 4275 H HB3  . PRO A 1 10 ? 11.072 9.047  -4.505  1.00 0.00 ? 10 PRO A HB3  10 
ATOM 4276 H HG2  . PRO A 1 10 ? 8.814  7.382  -3.378  1.00 0.00 ? 10 PRO A HG2  10 
ATOM 4277 H HG3  . PRO A 1 10 ? 10.577 7.064  -3.279  1.00 0.00 ? 10 PRO A HG3  10 
ATOM 4278 H HD2  . PRO A 1 10 ? 9.224  8.224  -1.235  1.00 0.00 ? 10 PRO A HD2  10 
ATOM 4279 H HD3  . PRO A 1 10 ? 10.875 8.763  -1.672  1.00 0.00 ? 10 PRO A HD3  10 
ATOM 4280 N N    . ARG A 1 11 ? 7.638  11.247 -5.268  1.00 0.00 ? 11 ARG A N    10 
ATOM 4281 C CA   . ARG A 1 11 ? 6.335  11.573 -5.897  1.00 0.00 ? 11 ARG A CA   10 
ATOM 4282 C C    . ARG A 1 11 ? 5.828  10.539 -6.929  1.00 0.00 ? 11 ARG A C    10 
ATOM 4283 O O    . ARG A 1 11 ? 4.681  10.618 -7.366  1.00 0.00 ? 11 ARG A O    10 
ATOM 4284 C CB   . ARG A 1 11 ? 6.455  12.986 -6.505  1.00 0.00 ? 11 ARG A CB   10 
ATOM 4285 C CG   . ARG A 1 11 ? 5.127  13.612 -6.964  1.00 0.00 ? 11 ARG A CG   10 
ATOM 4286 C CD   . ARG A 1 11 ? 5.328  15.059 -7.419  1.00 0.00 ? 11 ARG A CD   10 
ATOM 4287 N NE   . ARG A 1 11 ? 4.045  15.692 -7.777  1.00 0.00 ? 11 ARG A NE   10 
ATOM 4288 C CZ   . ARG A 1 11 ? 3.856  16.948 -8.138  1.00 0.00 ? 11 ARG A CZ   10 
ATOM 4289 N NH1  . ARG A 1 11 ? 4.836  17.803 -8.202  1.00 0.00 ? 11 ARG A NH1  10 
ATOM 4290 N NH2  . ARG A 1 11 ? 2.663  17.374 -8.438  1.00 0.00 ? 11 ARG A NH2  10 
ATOM 4291 H H    . ARG A 1 11 ? 8.418  11.868 -5.441  1.00 0.00 ? 11 ARG A H    10 
ATOM 4292 H HA   . ARG A 1 11 ? 5.576  11.599 -5.112  1.00 0.00 ? 11 ARG A HA   10 
ATOM 4293 H HB2  . ARG A 1 11 ? 6.880  13.637 -5.743  1.00 0.00 ? 11 ARG A HB2  10 
ATOM 4294 H HB3  . ARG A 1 11 ? 7.146  12.956 -7.349  1.00 0.00 ? 11 ARG A HB3  10 
ATOM 4295 H HG2  . ARG A 1 11 ? 4.721  13.055 -7.807  1.00 0.00 ? 11 ARG A HG2  10 
ATOM 4296 H HG3  . ARG A 1 11 ? 4.414  13.587 -6.141  1.00 0.00 ? 11 ARG A HG3  10 
ATOM 4297 H HD2  . ARG A 1 11 ? 5.798  15.621 -6.613  1.00 0.00 ? 11 ARG A HD2  10 
ATOM 4298 H HD3  . ARG A 1 11 ? 5.993  15.066 -8.286  1.00 0.00 ? 11 ARG A HD3  10 
ATOM 4299 H HE   . ARG A 1 11 ? 3.225  15.106 -7.791  1.00 0.00 ? 11 ARG A HE   10 
ATOM 4300 H HH11 . ARG A 1 11 ? 5.768  17.482 -7.996  1.00 0.00 ? 11 ARG A HH11 10 
ATOM 4301 H HH12 . ARG A 1 11 ? 4.679  18.751 -8.496  1.00 0.00 ? 11 ARG A HH12 10 
ATOM 4302 H HH21 . ARG A 1 11 ? 1.877  16.745 -8.420  1.00 0.00 ? 11 ARG A HH21 10 
ATOM 4303 H HH22 . ARG A 1 11 ? 2.523  18.328 -8.730  1.00 0.00 ? 11 ARG A HH22 10 
ATOM 4304 N N    . ARG A 1 12 ? 6.672  9.579  -7.332  1.00 0.00 ? 12 ARG A N    10 
ATOM 4305 C CA   . ARG A 1 12 ? 6.347  8.437  -8.216  1.00 0.00 ? 12 ARG A CA   10 
ATOM 4306 C C    . ARG A 1 12 ? 5.289  7.485  -7.621  1.00 0.00 ? 12 ARG A C    10 
ATOM 4307 O O    . ARG A 1 12 ? 4.726  7.737  -6.558  1.00 0.00 ? 12 ARG A O    10 
ATOM 4308 C CB   . ARG A 1 12 ? 7.658  7.710  -8.594  1.00 0.00 ? 12 ARG A CB   10 
ATOM 4309 C CG   . ARG A 1 12 ? 8.382  8.326  -9.804  1.00 0.00 ? 12 ARG A CG   10 
ATOM 4310 C CD   . ARG A 1 12 ? 7.544  8.239  -11.091 1.00 0.00 ? 12 ARG A CD   10 
ATOM 4311 N NE   . ARG A 1 12 ? 8.380  8.327  -12.304 1.00 0.00 ? 12 ARG A NE   10 
ATOM 4312 C CZ   . ARG A 1 12 ? 7.965  8.298  -13.559 1.00 0.00 ? 12 ARG A CZ   10 
ATOM 4313 N NH1  . ARG A 1 12 ? 6.700  8.257  -13.870 1.00 0.00 ? 12 ARG A NH1  10 
ATOM 4314 N NH2  . ARG A 1 12 ? 8.821  8.304  -14.539 1.00 0.00 ? 12 ARG A NH2  10 
ATOM 4315 H H    . ARG A 1 12 ? 7.582  9.623  -6.902  1.00 0.00 ? 12 ARG A H    10 
ATOM 4316 H HA   . ARG A 1 12 ? 5.875  8.829  -9.116  1.00 0.00 ? 12 ARG A HA   10 
ATOM 4317 H HB2  . ARG A 1 12 ? 8.327  7.715  -7.734  1.00 0.00 ? 12 ARG A HB2  10 
ATOM 4318 H HB3  . ARG A 1 12 ? 7.468  6.664  -8.833  1.00 0.00 ? 12 ARG A HB3  10 
ATOM 4319 H HG2  . ARG A 1 12 ? 8.631  9.369  -9.601  1.00 0.00 ? 12 ARG A HG2  10 
ATOM 4320 H HG3  . ARG A 1 12 ? 9.309  7.773  -9.951  1.00 0.00 ? 12 ARG A HG3  10 
ATOM 4321 H HD2  . ARG A 1 12 ? 7.013  7.286  -11.104 1.00 0.00 ? 12 ARG A HD2  10 
ATOM 4322 H HD3  . ARG A 1 12 ? 6.812  9.048  -11.093 1.00 0.00 ? 12 ARG A HD3  10 
ATOM 4323 H HE   . ARG A 1 12 ? 9.379  8.382  -12.179 1.00 0.00 ? 12 ARG A HE   10 
ATOM 4324 H HH11 . ARG A 1 12 ? 6.017  8.284  -13.134 1.00 0.00 ? 12 ARG A HH11 10 
ATOM 4325 H HH12 . ARG A 1 12 ? 6.404  8.249  -14.831 1.00 0.00 ? 12 ARG A HH12 10 
ATOM 4326 H HH21 . ARG A 1 12 ? 9.809  8.321  -14.350 1.00 0.00 ? 12 ARG A HH21 10 
ATOM 4327 H HH22 . ARG A 1 12 ? 8.501  8.273  -15.492 1.00 0.00 ? 12 ARG A HH22 10 
ATOM 4328 N N    . TYR A 1 13 ? 5.000  6.394  -8.337  1.00 0.00 ? 13 TYR A N    10 
ATOM 4329 C CA   . TYR A 1 13 ? 3.908  5.457  -8.057  1.00 0.00 ? 13 TYR A CA   10 
ATOM 4330 C C    . TYR A 1 13 ? 4.348  4.003  -8.297  1.00 0.00 ? 13 TYR A C    10 
ATOM 4331 O O    . TYR A 1 13 ? 5.069  3.716  -9.259  1.00 0.00 ? 13 TYR A O    10 
ATOM 4332 C CB   . TYR A 1 13 ? 2.722  5.798  -8.981  1.00 0.00 ? 13 TYR A CB   10 
ATOM 4333 C CG   . TYR A 1 13 ? 2.413  7.277  -9.160  1.00 0.00 ? 13 TYR A CG   10 
ATOM 4334 C CD1  . TYR A 1 13 ? 1.601  7.957  -8.233  1.00 0.00 ? 13 TYR A CD1  10 
ATOM 4335 C CD2  . TYR A 1 13 ? 2.959  7.976  -10.257 1.00 0.00 ? 13 TYR A CD2  10 
ATOM 4336 C CE1  . TYR A 1 13 ? 1.335  9.331  -8.399  1.00 0.00 ? 13 TYR A CE1  10 
ATOM 4337 C CE2  . TYR A 1 13 ? 2.704  9.351  -10.422 1.00 0.00 ? 13 TYR A CE2  10 
ATOM 4338 C CZ   . TYR A 1 13 ? 1.891  10.034 -9.493  1.00 0.00 ? 13 TYR A CZ   10 
ATOM 4339 O OH   . TYR A 1 13 ? 1.635  11.360 -9.669  1.00 0.00 ? 13 TYR A OH   10 
ATOM 4340 H H    . TYR A 1 13 ? 5.526  6.244  -9.183  1.00 0.00 ? 13 TYR A H    10 
ATOM 4341 H HA   . TYR A 1 13 ? 3.587  5.561  -7.018  1.00 0.00 ? 13 TYR A HA   10 
ATOM 4342 H HB2  . TYR A 1 13 ? 2.942  5.397  -9.969  1.00 0.00 ? 13 TYR A HB2  10 
ATOM 4343 H HB3  . TYR A 1 13 ? 1.829  5.288  -8.616  1.00 0.00 ? 13 TYR A HB3  10 
ATOM 4344 H HD1  . TYR A 1 13 ? 1.182  7.425  -7.389  1.00 0.00 ? 13 TYR A HD1  10 
ATOM 4345 H HD2  . TYR A 1 13 ? 3.580  7.458  -10.976 1.00 0.00 ? 13 TYR A HD2  10 
ATOM 4346 H HE1  . TYR A 1 13 ? 0.715  9.852  -7.686  1.00 0.00 ? 13 TYR A HE1  10 
ATOM 4347 H HE2  . TYR A 1 13 ? 3.120  9.894  -11.256 1.00 0.00 ? 13 TYR A HE2  10 
ATOM 4348 H HH   . TYR A 1 13 ? 1.048  11.709 -8.977  1.00 0.00 ? 13 TYR A HH   10 
ATOM 4349 N N    . LYS A 1 14 ? 3.853  3.052  -7.493  1.00 0.00 ? 14 LYS A N    10 
ATOM 4350 C CA   . LYS A 1 14 ? 4.084  1.602  -7.683  1.00 0.00 ? 14 LYS A CA   10 
ATOM 4351 C C    . LYS A 1 14 ? 3.562  1.027  -9.008  1.00 0.00 ? 14 LYS A C    10 
ATOM 4352 O O    . LYS A 1 14 ? 4.004  -0.045 -9.413  1.00 0.00 ? 14 LYS A O    10 
ATOM 4353 C CB   . LYS A 1 14 ? 3.575  0.812  -6.460  1.00 0.00 ? 14 LYS A CB   10 
ATOM 4354 C CG   . LYS A 1 14 ? 2.061  0.882  -6.175  1.00 0.00 ? 14 LYS A CG   10 
ATOM 4355 C CD   . LYS A 1 14 ? 1.233  -0.182 -6.919  1.00 0.00 ? 14 LYS A CD   10 
ATOM 4356 C CE   . LYS A 1 14 ? -0.223 -0.239 -6.430  1.00 0.00 ? 14 LYS A CE   10 
ATOM 4357 N NZ   . LYS A 1 14 ? -1.026 0.936  -6.863  1.00 0.00 ? 14 LYS A NZ   10 
ATOM 4358 H H    . LYS A 1 14 ? 3.352  3.362  -6.665  1.00 0.00 ? 14 LYS A H    10 
ATOM 4359 H HA   . LYS A 1 14 ? 5.166  1.452  -7.719  1.00 0.00 ? 14 LYS A HA   10 
ATOM 4360 H HB2  . LYS A 1 14 ? 3.873  -0.232 -6.557  1.00 0.00 ? 14 LYS A HB2  10 
ATOM 4361 H HB3  . LYS A 1 14 ? 4.098  1.195  -5.584  1.00 0.00 ? 14 LYS A HB3  10 
ATOM 4362 H HG2  . LYS A 1 14 ? 1.927  0.712  -5.109  1.00 0.00 ? 14 LYS A HG2  10 
ATOM 4363 H HG3  . LYS A 1 14 ? 1.681  1.877  -6.403  1.00 0.00 ? 14 LYS A HG3  10 
ATOM 4364 H HD2  . LYS A 1 14 ? 1.249  -0.003 -7.993  1.00 0.00 ? 14 LYS A HD2  10 
ATOM 4365 H HD3  . LYS A 1 14 ? 1.683  -1.160 -6.734  1.00 0.00 ? 14 LYS A HD3  10 
ATOM 4366 H HE2  . LYS A 1 14 ? -0.678 -1.153 -6.822  1.00 0.00 ? 14 LYS A HE2  10 
ATOM 4367 H HE3  . LYS A 1 14 ? -0.226 -0.312 -5.338  1.00 0.00 ? 14 LYS A HE3  10 
ATOM 4368 H HZ1  . LYS A 1 14 ? -1.056 1.009  -7.870  1.00 0.00 ? 14 LYS A HZ1  10 
ATOM 4369 H HZ2  . LYS A 1 14 ? -0.651 1.799  -6.492  1.00 0.00 ? 14 LYS A HZ2  10 
ATOM 4370 H HZ3  . LYS A 1 14 ? -1.984 0.857  -6.543  1.00 0.00 ? 14 LYS A HZ3  10 
ATOM 4371 N N    . GLN A 1 15 ? 2.668  1.737  -9.710  1.00 0.00 ? 15 GLN A N    10 
ATOM 4372 C CA   . GLN A 1 15 ? 2.112  1.313  -11.006 1.00 0.00 ? 15 GLN A CA   10 
ATOM 4373 C C    . GLN A 1 15 ? 3.148  1.251  -12.150 1.00 0.00 ? 15 GLN A C    10 
ATOM 4374 O O    . GLN A 1 15 ? 2.925  0.535  -13.128 1.00 0.00 ? 15 GLN A O    10 
ATOM 4375 C CB   . GLN A 1 15 ? 0.890  2.183  -11.367 1.00 0.00 ? 15 GLN A CB   10 
ATOM 4376 C CG   . GLN A 1 15 ? 1.237  3.540  -11.997 1.00 0.00 ? 15 GLN A CG   10 
ATOM 4377 C CD   . GLN A 1 15 ? 0.029  4.474  -12.049 1.00 0.00 ? 15 GLN A CD   10 
ATOM 4378 O OE1  . GLN A 1 15 ? -0.273 5.193  -11.107 1.00 0.00 ? 15 GLN A OE1  10 
ATOM 4379 N NE2  . GLN A 1 15 ? -0.710 4.510  -13.136 1.00 0.00 ? 15 GLN A NE2  10 
ATOM 4380 H H    . GLN A 1 15 ? 2.343  2.595  -9.291  1.00 0.00 ? 15 GLN A H    10 
ATOM 4381 H HA   . GLN A 1 15 ? 1.740  0.295  -10.873 1.00 0.00 ? 15 GLN A HA   10 
ATOM 4382 H HB2  . GLN A 1 15 ? 0.269  1.633  -12.075 1.00 0.00 ? 15 GLN A HB2  10 
ATOM 4383 H HB3  . GLN A 1 15 ? 0.295  2.342  -10.467 1.00 0.00 ? 15 GLN A HB3  10 
ATOM 4384 H HG2  . GLN A 1 15 ? 2.026  4.021  -11.423 1.00 0.00 ? 15 GLN A HG2  10 
ATOM 4385 H HG3  . GLN A 1 15 ? 1.599  3.381  -13.011 1.00 0.00 ? 15 GLN A HG3  10 
ATOM 4386 H HE21 . GLN A 1 15 ? -0.492 3.926  -13.928 1.00 0.00 ? 15 GLN A HE21 10 
ATOM 4387 H HE22 . GLN A 1 15 ? -1.499 5.142  -13.144 1.00 0.00 ? 15 GLN A HE22 10 
ATOM 4388 N N    . ILE A 1 16 ? 4.287  1.954  -12.023 1.00 0.00 ? 16 ILE A N    10 
ATOM 4389 C CA   . ILE A 1 16 ? 5.436  1.882  -12.956 1.00 0.00 ? 16 ILE A CA   10 
ATOM 4390 C C    . ILE A 1 16 ? 6.709  1.288  -12.323 1.00 0.00 ? 16 ILE A C    10 
ATOM 4391 O O    . ILE A 1 16 ? 7.613  0.877  -13.050 1.00 0.00 ? 16 ILE A O    10 
ATOM 4392 C CB   . ILE A 1 16 ? 5.711  3.242  -13.649 1.00 0.00 ? 16 ILE A CB   10 
ATOM 4393 C CG1  . ILE A 1 16 ? 6.190  4.374  -12.707 1.00 0.00 ? 16 ILE A CG1  10 
ATOM 4394 C CG2  . ILE A 1 16 ? 4.463  3.710  -14.416 1.00 0.00 ? 16 ILE A CG2  10 
ATOM 4395 C CD1  . ILE A 1 16 ? 7.714  4.469  -12.579 1.00 0.00 ? 16 ILE A CD1  10 
ATOM 4396 H H    . ILE A 1 16 ? 4.352  2.570  -11.222 1.00 0.00 ? 16 ILE A H    10 
ATOM 4397 H HA   . ILE A 1 16 ? 5.179  1.188  -13.755 1.00 0.00 ? 16 ILE A HA   10 
ATOM 4398 H HB   . ILE A 1 16 ? 6.486  3.077  -14.400 1.00 0.00 ? 16 ILE A HB   10 
ATOM 4399 H HG12 . ILE A 1 16 ? 5.846  5.334  -13.090 1.00 0.00 ? 16 ILE A HG12 10 
ATOM 4400 H HG13 . ILE A 1 16 ? 5.755  4.248  -11.719 1.00 0.00 ? 16 ILE A HG13 10 
ATOM 4401 H HG21 . ILE A 1 16 ? 4.724  4.547  -15.066 1.00 0.00 ? 16 ILE A HG21 10 
ATOM 4402 H HG22 . ILE A 1 16 ? 4.078  2.897  -15.033 1.00 0.00 ? 16 ILE A HG22 10 
ATOM 4403 H HG23 . ILE A 1 16 ? 3.691  4.037  -13.721 1.00 0.00 ? 16 ILE A HG23 10 
ATOM 4404 H HD11 . ILE A 1 16 ? 7.977  5.259  -11.878 1.00 0.00 ? 16 ILE A HD11 10 
ATOM 4405 H HD12 . ILE A 1 16 ? 8.131  3.533  -12.220 1.00 0.00 ? 16 ILE A HD12 10 
ATOM 4406 H HD13 . ILE A 1 16 ? 8.149  4.700  -13.551 1.00 0.00 ? 16 ILE A HD13 10 
ATOM 4407 N N    . GLY A 1 17 ? 6.781  1.204  -10.989 1.00 0.00 ? 17 GLY A N    10 
ATOM 4408 C CA   . GLY A 1 17 ? 7.891  0.601  -10.238 1.00 0.00 ? 17 GLY A CA   10 
ATOM 4409 C C    . GLY A 1 17 ? 9.217  1.354  -10.395 1.00 0.00 ? 17 GLY A C    10 
ATOM 4410 O O    . GLY A 1 17 ? 10.152 0.856  -11.023 1.00 0.00 ? 17 GLY A O    10 
ATOM 4411 H H    . GLY A 1 17 ? 5.992  1.556  -10.470 1.00 0.00 ? 17 GLY A H    10 
ATOM 4412 H HA2  . GLY A 1 17 ? 7.629  0.577  -9.180  1.00 0.00 ? 17 GLY A HA2  10 
ATOM 4413 H HA3  . GLY A 1 17 ? 8.033  -0.429 -10.569 1.00 0.00 ? 17 GLY A HA3  10 
ATOM 4414 N N    . THR A 1 18 ? 9.300  2.565  -9.827  1.00 0.00 ? 18 THR A N    10 
ATOM 4415 C CA   . THR A 1 18 ? 10.476 3.460  -9.934  1.00 0.00 ? 18 THR A CA   10 
ATOM 4416 C C    . THR A 1 18 ? 11.780 2.849  -9.386  1.00 0.00 ? 18 THR A C    10 
ATOM 4417 O O    . THR A 1 18 ? 12.849 3.058  -9.963  1.00 0.00 ? 18 THR A O    10 
ATOM 4418 C CB   . THR A 1 18 ? 10.177 4.825  -9.284  1.00 0.00 ? 18 THR A CB   10 
ATOM 4419 O OG1  . THR A 1 18 ? 11.242 5.723  -9.480  1.00 0.00 ? 18 THR A OG1  10 
ATOM 4420 C CG2  . THR A 1 18 ? 9.914  4.775  -7.775  1.00 0.00 ? 18 THR A CG2  10 
ATOM 4421 H H    . THR A 1 18 ? 8.462  2.908  -9.377  1.00 0.00 ? 18 THR A H    10 
ATOM 4422 H HA   . THR A 1 18 ? 10.646 3.646  -10.995 1.00 0.00 ? 18 THR A HA   10 
ATOM 4423 H HB   . THR A 1 18 ? 9.292  5.240  -9.766  1.00 0.00 ? 18 THR A HB   10 
ATOM 4424 H HG1  . THR A 1 18 ? 11.374 5.837  -10.436 1.00 0.00 ? 18 THR A HG1  10 
ATOM 4425 H HG21 . THR A 1 18 ? 9.070  4.123  -7.558  1.00 0.00 ? 18 THR A HG21 10 
ATOM 4426 H HG22 . THR A 1 18 ? 9.678  5.776  -7.416  1.00 0.00 ? 18 THR A HG22 10 
ATOM 4427 H HG23 . THR A 1 18 ? 10.799 4.424  -7.243  1.00 0.00 ? 18 THR A HG23 10 
ATOM 4428 N N    . CYS A 1 19 ? 11.683 2.053  -8.311  1.00 0.00 ? 19 CYS A N    10 
ATOM 4429 C CA   . CYS A 1 19 ? 12.750 1.300  -7.632  1.00 0.00 ? 19 CYS A CA   10 
ATOM 4430 C C    . CYS A 1 19 ? 14.110 2.040  -7.563  1.00 0.00 ? 19 CYS A C    10 
ATOM 4431 O O    . CYS A 1 19 ? 15.136 1.547  -8.042  1.00 0.00 ? 19 CYS A O    10 
ATOM 4432 C CB   . CYS A 1 19 ? 12.855 -0.095 -8.270  1.00 0.00 ? 19 CYS A CB   10 
ATOM 4433 S SG   . CYS A 1 19 ? 11.325 -1.073 -8.392  1.00 0.00 ? 19 CYS A SG   10 
ATOM 4434 H H    . CYS A 1 19 ? 10.744 1.930  -7.972  1.00 0.00 ? 19 CYS A H    10 
ATOM 4435 H HA   . CYS A 1 19 ? 12.440 1.156  -6.596  1.00 0.00 ? 19 CYS A HA   10 
ATOM 4436 H HB2  . CYS A 1 19 ? 13.250 0.022  -9.281  1.00 0.00 ? 19 CYS A HB2  10 
ATOM 4437 H HB3  . CYS A 1 19 ? 13.583 -0.680 -7.703  1.00 0.00 ? 19 CYS A HB3  10 
ATOM 4438 N N    . GLY A 1 20 ? 14.123 3.241  -6.977  1.00 0.00 ? 20 GLY A N    10 
ATOM 4439 C CA   . GLY A 1 20 ? 15.275 4.151  -6.968  1.00 0.00 ? 20 GLY A CA   10 
ATOM 4440 C C    . GLY A 1 20 ? 14.940 5.545  -6.424  1.00 0.00 ? 20 GLY A C    10 
ATOM 4441 O O    . GLY A 1 20 ? 13.942 5.724  -5.720  1.00 0.00 ? 20 GLY A O    10 
ATOM 4442 H H    . GLY A 1 20 ? 13.258 3.587  -6.587  1.00 0.00 ? 20 GLY A H    10 
ATOM 4443 H HA2  . GLY A 1 20 ? 16.070 3.727  -6.353  1.00 0.00 ? 20 GLY A HA2  10 
ATOM 4444 H HA3  . GLY A 1 20 ? 15.653 4.259  -7.985  1.00 0.00 ? 20 GLY A HA3  10 
ATOM 4445 N N    . LEU A 1 21 ? 15.783 6.532  -6.748  1.00 0.00 ? 21 LEU A N    10 
ATOM 4446 C CA   . LEU A 1 21 ? 15.617 7.953  -6.404  1.00 0.00 ? 21 LEU A CA   10 
ATOM 4447 C C    . LEU A 1 21 ? 15.167 8.764  -7.647  1.00 0.00 ? 21 LEU A C    10 
ATOM 4448 O O    . LEU A 1 21 ? 16.021 9.273  -8.381  1.00 0.00 ? 21 LEU A O    10 
ATOM 4449 C CB   . LEU A 1 21 ? 16.930 8.506  -5.800  1.00 0.00 ? 21 LEU A CB   10 
ATOM 4450 C CG   . LEU A 1 21 ? 17.500 7.747  -4.588  1.00 0.00 ? 21 LEU A CG   10 
ATOM 4451 C CD1  . LEU A 1 21 ? 18.770 8.443  -4.097  1.00 0.00 ? 21 LEU A CD1  10 
ATOM 4452 C CD2  . LEU A 1 21 ? 16.526 7.667  -3.414  1.00 0.00 ? 21 LEU A CD2  10 
ATOM 4453 H H    . LEU A 1 21 ? 16.575 6.282  -7.324  1.00 0.00 ? 21 LEU A H    10 
ATOM 4454 H HA   . LEU A 1 21 ? 14.848 8.055  -5.640  1.00 0.00 ? 21 LEU A HA   10 
ATOM 4455 H HB2  . LEU A 1 21 ? 17.698 8.508  -6.575  1.00 0.00 ? 21 LEU A HB2  10 
ATOM 4456 H HB3  . LEU A 1 21 ? 16.756 9.543  -5.507  1.00 0.00 ? 21 LEU A HB3  10 
ATOM 4457 H HG   . LEU A 1 21 ? 17.765 6.734  -4.889  1.00 0.00 ? 21 LEU A HG   10 
ATOM 4458 H HD11 . LEU A 1 21 ? 19.497 8.497  -4.907  1.00 0.00 ? 21 LEU A HD11 10 
ATOM 4459 H HD12 . LEU A 1 21 ? 19.207 7.879  -3.273  1.00 0.00 ? 21 LEU A HD12 10 
ATOM 4460 H HD13 . LEU A 1 21 ? 18.538 9.454  -3.757  1.00 0.00 ? 21 LEU A HD13 10 
ATOM 4461 H HD21 . LEU A 1 21 ? 15.640 7.102  -3.699  1.00 0.00 ? 21 LEU A HD21 10 
ATOM 4462 H HD22 . LEU A 1 21 ? 16.242 8.669  -3.094  1.00 0.00 ? 21 LEU A HD22 10 
ATOM 4463 H HD23 . LEU A 1 21 ? 17.010 7.151  -2.586  1.00 0.00 ? 21 LEU A HD23 10 
ATOM 4464 N N    . PRO A 1 22 ? 13.852 8.898  -7.926  1.00 0.00 ? 22 PRO A N    10 
ATOM 4465 C CA   . PRO A 1 22 ? 13.353 9.599  -9.118  1.00 0.00 ? 22 PRO A CA   10 
ATOM 4466 C C    . PRO A 1 22 ? 13.514 11.130 -9.075  1.00 0.00 ? 22 PRO A C    10 
ATOM 4467 O O    . PRO A 1 22 ? 13.410 11.787 -10.114 1.00 0.00 ? 22 PRO A O    10 
ATOM 4468 C CB   . PRO A 1 22 ? 11.876 9.209  -9.228  1.00 0.00 ? 22 PRO A CB   10 
ATOM 4469 C CG   . PRO A 1 22 ? 11.475 8.908  -7.786  1.00 0.00 ? 22 PRO A CG   10 
ATOM 4470 C CD   . PRO A 1 22 ? 12.742 8.293  -7.202  1.00 0.00 ? 22 PRO A CD   10 
ATOM 4471 H HA   . PRO A 1 22 ? 13.878 9.233  -10.002 1.00 0.00 ? 22 PRO A HA   10 
ATOM 4472 H HB2  . PRO A 1 22 ? 11.263 10.002 -9.659  1.00 0.00 ? 22 PRO A HB2  10 
ATOM 4473 H HB3  . PRO A 1 22 ? 11.791 8.306  -9.830  1.00 0.00 ? 22 PRO A HB3  10 
ATOM 4474 H HG2  . PRO A 1 22 ? 11.241 9.838  -7.266  1.00 0.00 ? 22 PRO A HG2  10 
ATOM 4475 H HG3  . PRO A 1 22 ? 10.638 8.215  -7.734  1.00 0.00 ? 22 PRO A HG3  10 
ATOM 4476 H HD2  . PRO A 1 22 ? 12.795 8.490  -6.131  1.00 0.00 ? 22 PRO A HD2  10 
ATOM 4477 H HD3  . PRO A 1 22 ? 12.732 7.219  -7.393  1.00 0.00 ? 22 PRO A HD3  10 
ATOM 4478 N N    . GLY A 1 23 ? 13.767 11.710 -7.896  1.00 0.00 ? 23 GLY A N    10 
ATOM 4479 C CA   . GLY A 1 23 ? 13.920 13.153 -7.701  1.00 0.00 ? 23 GLY A CA   10 
ATOM 4480 C C    . GLY A 1 23 ? 13.742 13.574 -6.245  1.00 0.00 ? 23 GLY A C    10 
ATOM 4481 O O    . GLY A 1 23 ? 12.611 13.717 -5.781  1.00 0.00 ? 23 GLY A O    10 
ATOM 4482 H H    . GLY A 1 23 ? 13.825 11.104 -7.091  1.00 0.00 ? 23 GLY A H    10 
ATOM 4483 H HA2  . GLY A 1 23 ? 14.904 13.464 -8.047  1.00 0.00 ? 23 GLY A HA2  10 
ATOM 4484 H HA3  . GLY A 1 23 ? 13.174 13.684 -8.294  1.00 0.00 ? 23 GLY A HA3  10 
ATOM 4485 N N    . THR A 1 24 ? 14.841 13.796 -5.519  1.00 0.00 ? 24 THR A N    10 
ATOM 4486 C CA   . THR A 1 24 ? 14.844 14.232 -4.106  1.00 0.00 ? 24 THR A CA   10 
ATOM 4487 C C    . THR A 1 24 ? 13.985 15.486 -3.885  1.00 0.00 ? 24 THR A C    10 
ATOM 4488 O O    . THR A 1 24 ? 13.102 15.499 -3.024  1.00 0.00 ? 24 THR A O    10 
ATOM 4489 C CB   . THR A 1 24 ? 16.285 14.467 -3.617  1.00 0.00 ? 24 THR A CB   10 
ATOM 4490 O OG1  . THR A 1 24 ? 17.095 13.348 -3.923  1.00 0.00 ? 24 THR A OG1  10 
ATOM 4491 C CG2  . THR A 1 24 ? 16.380 14.706 -2.111  1.00 0.00 ? 24 THR A CG2  10 
ATOM 4492 H H    . THR A 1 24 ? 15.737 13.606 -5.947  1.00 0.00 ? 24 THR A H    10 
ATOM 4493 H HA   . THR A 1 24 ? 14.423 13.436 -3.498  1.00 0.00 ? 24 THR A HA   10 
ATOM 4494 H HB   . THR A 1 24 ? 16.700 15.330 -4.135  1.00 0.00 ? 24 THR A HB   10 
ATOM 4495 H HG1  . THR A 1 24 ? 16.771 12.599 -3.394  1.00 0.00 ? 24 THR A HG1  10 
ATOM 4496 H HG21 . THR A 1 24 ? 17.428 14.782 -1.817  1.00 0.00 ? 24 THR A HG21 10 
ATOM 4497 H HG22 . THR A 1 24 ? 15.909 13.885 -1.571  1.00 0.00 ? 24 THR A HG22 10 
ATOM 4498 H HG23 . THR A 1 24 ? 15.879 15.638 -1.852  1.00 0.00 ? 24 THR A HG23 10 
ATOM 4499 N N    . LYS A 1 25 ? 14.188 16.526 -4.710  1.00 0.00 ? 25 LYS A N    10 
ATOM 4500 C CA   . LYS A 1 25 ? 13.413 17.784 -4.697  1.00 0.00 ? 25 LYS A CA   10 
ATOM 4501 C C    . LYS A 1 25 ? 11.958 17.656 -5.182  1.00 0.00 ? 25 LYS A C    10 
ATOM 4502 O O    . LYS A 1 25 ? 11.153 18.556 -4.942  1.00 0.00 ? 25 LYS A O    10 
ATOM 4503 C CB   . LYS A 1 25 ? 14.167 18.864 -5.497  1.00 0.00 ? 25 LYS A CB   10 
ATOM 4504 C CG   . LYS A 1 25 ? 14.180 18.617 -7.019  1.00 0.00 ? 25 LYS A CG   10 
ATOM 4505 C CD   . LYS A 1 25 ? 15.031 19.637 -7.791  1.00 0.00 ? 25 LYS A CD   10 
ATOM 4506 C CE   . LYS A 1 25 ? 14.499 21.070 -7.648  1.00 0.00 ? 25 LYS A CE   10 
ATOM 4507 N NZ   . LYS A 1 25 ? 15.281 22.028 -8.473  1.00 0.00 ? 25 LYS A NZ   10 
ATOM 4508 H H    . LYS A 1 25 ? 14.935 16.422 -5.384  1.00 0.00 ? 25 LYS A H    10 
ATOM 4509 H HA   . LYS A 1 25 ? 13.351 18.127 -3.661  1.00 0.00 ? 25 LYS A HA   10 
ATOM 4510 H HB2  . LYS A 1 25 ? 13.694 19.826 -5.298  1.00 0.00 ? 25 LYS A HB2  10 
ATOM 4511 H HB3  . LYS A 1 25 ? 15.195 18.918 -5.134  1.00 0.00 ? 25 LYS A HB3  10 
ATOM 4512 H HG2  . LYS A 1 25 ? 14.581 17.622 -7.219  1.00 0.00 ? 25 LYS A HG2  10 
ATOM 4513 H HG3  . LYS A 1 25 ? 13.161 18.655 -7.405  1.00 0.00 ? 25 LYS A HG3  10 
ATOM 4514 H HD2  . LYS A 1 25 ? 16.060 19.590 -7.432  1.00 0.00 ? 25 LYS A HD2  10 
ATOM 4515 H HD3  . LYS A 1 25 ? 15.023 19.357 -8.845  1.00 0.00 ? 25 LYS A HD3  10 
ATOM 4516 H HE2  . LYS A 1 25 ? 13.448 21.088 -7.952  1.00 0.00 ? 25 LYS A HE2  10 
ATOM 4517 H HE3  . LYS A 1 25 ? 14.548 21.363 -6.596  1.00 0.00 ? 25 LYS A HE3  10 
ATOM 4518 H HZ1  . LYS A 1 25 ? 15.224 21.798 -9.456  1.00 0.00 ? 25 LYS A HZ1  10 
ATOM 4519 H HZ2  . LYS A 1 25 ? 16.256 22.030 -8.209  1.00 0.00 ? 25 LYS A HZ2  10 
ATOM 4520 H HZ3  . LYS A 1 25 ? 14.934 22.971 -8.362  1.00 0.00 ? 25 LYS A HZ3  10 
ATOM 4521 N N    . CYS A 1 26 ? 11.613 16.559 -5.863  1.00 0.00 ? 26 CYS A N    10 
ATOM 4522 C CA   . CYS A 1 26 ? 10.273 16.300 -6.404  1.00 0.00 ? 26 CYS A CA   10 
ATOM 4523 C C    . CYS A 1 26 ? 9.254  15.896 -5.316  1.00 0.00 ? 26 CYS A C    10 
ATOM 4524 O O    . CYS A 1 26 ? 8.050  15.939 -5.564  1.00 0.00 ? 26 CYS A O    10 
ATOM 4525 C CB   . CYS A 1 26 ? 10.397 15.231 -7.505  1.00 0.00 ? 26 CYS A CB   10 
ATOM 4526 S SG   . CYS A 1 26 ? 8.949  15.255 -8.603  1.00 0.00 ? 26 CYS A SG   10 
ATOM 4527 H H    . CYS A 1 26 ? 12.317 15.846 -5.978  1.00 0.00 ? 26 CYS A H    10 
ATOM 4528 H HA   . CYS A 1 26 ? 9.903  17.219 -6.864  1.00 0.00 ? 26 CYS A HA   10 
ATOM 4529 H HB2  . CYS A 1 26 ? 11.284 15.435 -8.109  1.00 0.00 ? 26 CYS A HB2  10 
ATOM 4530 H HB3  . CYS A 1 26 ? 10.499 14.243 -7.054  1.00 0.00 ? 26 CYS A HB3  10 
ATOM 4531 H HG   . CYS A 1 26 ? 9.354  14.272 -9.426  1.00 0.00 ? 26 CYS A HG   10 
ATOM 4532 N N    . CYS A 1 27 ? 9.713  15.537 -4.108  1.00 0.00 ? 27 CYS A N    10 
ATOM 4533 C CA   . CYS A 1 27 ? 8.885  15.199 -2.945  1.00 0.00 ? 27 CYS A CA   10 
ATOM 4534 C C    . CYS A 1 27 ? 7.762  16.228 -2.689  1.00 0.00 ? 27 CYS A C    10 
ATOM 4535 O O    . CYS A 1 27 ? 8.016  17.366 -2.277  1.00 0.00 ? 27 CYS A O    10 
ATOM 4536 C CB   . CYS A 1 27 ? 9.786  14.998 -1.720  1.00 0.00 ? 27 CYS A CB   10 
ATOM 4537 S SG   . CYS A 1 27 ? 8.910  14.923 -0.131  1.00 0.00 ? 27 CYS A SG   10 
ATOM 4538 H H    . CYS A 1 27 ? 10.716 15.514 -3.994  1.00 0.00 ? 27 CYS A H    10 
ATOM 4539 H HA   . CYS A 1 27 ? 8.404  14.243 -3.151  1.00 0.00 ? 27 CYS A HA   10 
ATOM 4540 H HB2  . CYS A 1 27 ? 10.348 14.073 -1.854  1.00 0.00 ? 27 CYS A HB2  10 
ATOM 4541 H HB3  . CYS A 1 27 ? 10.503 15.818 -1.664  1.00 0.00 ? 27 CYS A HB3  10 
ATOM 4542 N N    . LYS A 1 28 ? 6.517  15.815 -2.966  1.00 0.00 ? 28 LYS A N    10 
ATOM 4543 C CA   . LYS A 1 28 ? 5.287  16.622 -2.838  1.00 0.00 ? 28 LYS A CA   10 
ATOM 4544 C C    . LYS A 1 28 ? 4.079  15.745 -2.488  1.00 0.00 ? 28 LYS A C    10 
ATOM 4545 O O    . LYS A 1 28 ? 3.453  15.955 -1.450  1.00 0.00 ? 28 LYS A O    10 
ATOM 4546 C CB   . LYS A 1 28 ? 5.091  17.446 -4.133  1.00 0.00 ? 28 LYS A CB   10 
ATOM 4547 C CG   . LYS A 1 28 ? 4.094  18.613 -4.023  1.00 0.00 ? 28 LYS A CG   10 
ATOM 4548 C CD   . LYS A 1 28 ? 2.616  18.205 -4.146  1.00 0.00 ? 28 LYS A CD   10 
ATOM 4549 C CE   . LYS A 1 28 ? 1.681  19.422 -4.190  1.00 0.00 ? 28 LYS A CE   10 
ATOM 4550 N NZ   . LYS A 1 28 ? 1.606  20.126 -2.881  1.00 0.00 ? 28 LYS A NZ   10 
ATOM 4551 H H    . LYS A 1 28 ? 6.457  14.866 -3.309  1.00 0.00 ? 28 LYS A H    10 
ATOM 4552 H HA   . LYS A 1 28 ? 5.417  17.319 -2.008  1.00 0.00 ? 28 LYS A HA   10 
ATOM 4553 H HB2  . LYS A 1 28 ? 6.054  17.885 -4.397  1.00 0.00 ? 28 LYS A HB2  10 
ATOM 4554 H HB3  . LYS A 1 28 ? 4.800  16.795 -4.958  1.00 0.00 ? 28 LYS A HB3  10 
ATOM 4555 H HG2  . LYS A 1 28 ? 4.262  19.135 -3.080  1.00 0.00 ? 28 LYS A HG2  10 
ATOM 4556 H HG3  . LYS A 1 28 ? 4.314  19.310 -4.833  1.00 0.00 ? 28 LYS A HG3  10 
ATOM 4557 H HD2  . LYS A 1 28 ? 2.486  17.642 -5.072  1.00 0.00 ? 28 LYS A HD2  10 
ATOM 4558 H HD3  . LYS A 1 28 ? 2.323  17.568 -3.313  1.00 0.00 ? 28 LYS A HD3  10 
ATOM 4559 H HE2  . LYS A 1 28 ? 2.027  20.107 -4.969  1.00 0.00 ? 28 LYS A HE2  10 
ATOM 4560 H HE3  . LYS A 1 28 ? 0.682  19.076 -4.474  1.00 0.00 ? 28 LYS A HE3  10 
ATOM 4561 H HZ1  . LYS A 1 28 ? 2.506  20.494 -2.604  1.00 0.00 ? 28 LYS A HZ1  10 
ATOM 4562 H HZ2  . LYS A 1 28 ? 1.280  19.510 -2.149  1.00 0.00 ? 28 LYS A HZ2  10 
ATOM 4563 H HZ3  . LYS A 1 28 ? 0.963  20.906 -2.927  1.00 0.00 ? 28 LYS A HZ3  10 
ATOM 4564 N N    . LYS A 1 29 ? 3.767  14.761 -3.345  1.00 0.00 ? 29 LYS A N    10 
ATOM 4565 C CA   . LYS A 1 29 ? 2.618  13.840 -3.224  1.00 0.00 ? 29 LYS A CA   10 
ATOM 4566 C C    . LYS A 1 29 ? 3.030  12.362 -3.429  1.00 0.00 ? 29 LYS A C    10 
ATOM 4567 O O    . LYS A 1 29 ? 2.732  11.787 -4.480  1.00 0.00 ? 29 LYS A O    10 
ATOM 4568 C CB   . LYS A 1 29 ? 1.503  14.326 -4.175  1.00 0.00 ? 29 LYS A CB   10 
ATOM 4569 C CG   . LYS A 1 29 ? 0.138  13.693 -3.860  1.00 0.00 ? 29 LYS A CG   10 
ATOM 4570 C CD   . LYS A 1 29 ? -0.957 14.282 -4.762  1.00 0.00 ? 29 LYS A CD   10 
ATOM 4571 C CE   . LYS A 1 29 ? -2.330 13.723 -4.369  1.00 0.00 ? 29 LYS A CE   10 
ATOM 4572 N NZ   . LYS A 1 29 ? -3.416 14.312 -5.197  1.00 0.00 ? 29 LYS A NZ   10 
ATOM 4573 H H    . LYS A 1 29 ? 4.342  14.702 -4.172  1.00 0.00 ? 29 LYS A H    10 
ATOM 4574 H HA   . LYS A 1 29 ? 2.218  13.908 -2.211  1.00 0.00 ? 29 LYS A HA   10 
ATOM 4575 H HB2  . LYS A 1 29 ? 1.400  15.406 -4.065  1.00 0.00 ? 29 LYS A HB2  10 
ATOM 4576 H HB3  . LYS A 1 29 ? 1.778  14.121 -5.211  1.00 0.00 ? 29 LYS A HB3  10 
ATOM 4577 H HG2  . LYS A 1 29 ? 0.184  12.614 -4.010  1.00 0.00 ? 29 LYS A HG2  10 
ATOM 4578 H HG3  . LYS A 1 29 ? -0.114 13.893 -2.818  1.00 0.00 ? 29 LYS A HG3  10 
ATOM 4579 H HD2  . LYS A 1 29 ? -0.967 15.368 -4.652  1.00 0.00 ? 29 LYS A HD2  10 
ATOM 4580 H HD3  . LYS A 1 29 ? -0.741 14.031 -5.802  1.00 0.00 ? 29 LYS A HD3  10 
ATOM 4581 H HE2  . LYS A 1 29 ? -2.315 12.635 -4.489  1.00 0.00 ? 29 LYS A HE2  10 
ATOM 4582 H HE3  . LYS A 1 29 ? -2.509 13.940 -3.313  1.00 0.00 ? 29 LYS A HE3  10 
ATOM 4583 H HZ1  . LYS A 1 29 ? -4.318 13.947 -4.924  1.00 0.00 ? 29 LYS A HZ1  10 
ATOM 4584 H HZ2  . LYS A 1 29 ? -3.287 14.104 -6.177  1.00 0.00 ? 29 LYS A HZ2  10 
ATOM 4585 H HZ3  . LYS A 1 29 ? -3.453 15.317 -5.095  1.00 0.00 ? 29 LYS A HZ3  10 
ATOM 4586 N N    . PRO A 1 30 ? 3.747  11.749 -2.464  1.00 0.00 ? 30 PRO A N    10 
ATOM 4587 C CA   . PRO A 1 30 ? 4.058  10.312 -2.463  1.00 0.00 ? 30 PRO A CA   10 
ATOM 4588 C C    . PRO A 1 30 ? 2.812  9.431  -2.207  1.00 0.00 ? 30 PRO A C    10 
ATOM 4589 O O    . PRO A 1 30 ? 1.810  9.916  -1.630  1.00 0.00 ? 30 PRO A O    10 
ATOM 4590 C CB   . PRO A 1 30 ? 5.113  10.137 -1.365  1.00 0.00 ? 30 PRO A CB   10 
ATOM 4591 C CG   . PRO A 1 30 ? 4.757  11.227 -0.359  1.00 0.00 ? 30 PRO A CG   10 
ATOM 4592 C CD   . PRO A 1 30 ? 4.272  12.370 -1.252  1.00 0.00 ? 30 PRO A CD   10 
ATOM 4593 O OXT  . PRO A 1 30 ? 2.849  8.237  -2.576  1.00 0.00 ? 30 PRO A OXT  10 
ATOM 4594 H HA   . PRO A 1 30 ? 4.490  10.022 -3.420  1.00 0.00 ? 30 PRO A HA   10 
ATOM 4595 H HB2  . PRO A 1 30 ? 5.086  9.144  -0.916  1.00 0.00 ? 30 PRO A HB2  10 
ATOM 4596 H HB3  . PRO A 1 30 ? 6.102  10.338 -1.775  1.00 0.00 ? 30 PRO A HB3  10 
ATOM 4597 H HG2  . PRO A 1 30 ? 3.940  10.886 0.278   1.00 0.00 ? 30 PRO A HG2  10 
ATOM 4598 H HG3  . PRO A 1 30 ? 5.614  11.520 0.244   1.00 0.00 ? 30 PRO A HG3  10 
ATOM 4599 H HD2  . PRO A 1 30 ? 3.511  12.947 -0.728  1.00 0.00 ? 30 PRO A HD2  10 
ATOM 4600 H HD3  . PRO A 1 30 ? 5.117  13.008 -1.513  1.00 0.00 ? 30 PRO A HD3  10 
ATOM 4601 N N    . GLY A 1 1  ? 2.692  0.295  0.965   1.00 0.00 ? 1  GLY A N    11 
ATOM 4602 C CA   . GLY A 1 1  ? 2.742  -0.075 -0.469  1.00 0.00 ? 1  GLY A CA   11 
ATOM 4603 C C    . GLY A 1 1  ? 2.235  1.038  -1.373  1.00 0.00 ? 1  GLY A C    11 
ATOM 4604 O O    . GLY A 1 1  ? 1.105  0.970  -1.861  1.00 0.00 ? 1  GLY A O    11 
ATOM 4605 H H1   . GLY A 1 1  ? 3.259  1.110  1.138   1.00 0.00 ? 1  GLY A H1   11 
ATOM 4606 H H2   . GLY A 1 1  ? 3.044  -0.460 1.533   1.00 0.00 ? 1  GLY A H2   11 
ATOM 4607 H H3   . GLY A 1 1  ? 1.743  0.487  1.245   1.00 0.00 ? 1  GLY A H3   11 
ATOM 4608 H HA2  . GLY A 1 1  ? 3.764  -0.318 -0.756  1.00 0.00 ? 1  GLY A HA2  11 
ATOM 4609 H HA3  . GLY A 1 1  ? 2.113  -0.950 -0.635  1.00 0.00 ? 1  GLY A HA3  11 
ATOM 4610 N N    . ALA A 1 2  ? 3.068  2.050  -1.641  1.00 0.00 ? 2  ALA A N    11 
ATOM 4611 C CA   . ALA A 1 2  ? 2.760  3.174  -2.544  1.00 0.00 ? 2  ALA A CA   11 
ATOM 4612 C C    . ALA A 1 2  ? 3.848  3.427  -3.609  1.00 0.00 ? 2  ALA A C    11 
ATOM 4613 O O    . ALA A 1 2  ? 3.531  3.885  -4.706  1.00 0.00 ? 2  ALA A O    11 
ATOM 4614 C CB   . ALA A 1 2  ? 2.494  4.417  -1.686  1.00 0.00 ? 2  ALA A CB   11 
ATOM 4615 H H    . ALA A 1 2  ? 3.973  2.042  -1.195  1.00 0.00 ? 2  ALA A H    11 
ATOM 4616 H HA   . ALA A 1 2  ? 1.845  2.960  -3.098  1.00 0.00 ? 2  ALA A HA   11 
ATOM 4617 H HB1  . ALA A 1 2  ? 3.364  4.646  -1.070  1.00 0.00 ? 2  ALA A HB1  11 
ATOM 4618 H HB2  . ALA A 1 2  ? 2.276  5.270  -2.329  1.00 0.00 ? 2  ALA A HB2  11 
ATOM 4619 H HB3  . ALA A 1 2  ? 1.636  4.239  -1.036  1.00 0.00 ? 2  ALA A HB3  11 
ATOM 4620 N N    . ILE A 1 3  ? 5.105  3.065  -3.317  1.00 0.00 ? 3  ILE A N    11 
ATOM 4621 C CA   . ILE A 1 3  ? 6.277  3.086  -4.212  1.00 0.00 ? 3  ILE A CA   11 
ATOM 4622 C C    . ILE A 1 3  ? 7.058  1.763  -4.036  1.00 0.00 ? 3  ILE A C    11 
ATOM 4623 O O    . ILE A 1 3  ? 6.943  1.113  -2.995  1.00 0.00 ? 3  ILE A O    11 
ATOM 4624 C CB   . ILE A 1 3  ? 7.162  4.336  -3.927  1.00 0.00 ? 3  ILE A CB   11 
ATOM 4625 C CG1  . ILE A 1 3  ? 6.364  5.665  -3.879  1.00 0.00 ? 3  ILE A CG1  11 
ATOM 4626 C CG2  . ILE A 1 3  ? 8.264  4.491  -4.991  1.00 0.00 ? 3  ILE A CG2  11 
ATOM 4627 C CD1  . ILE A 1 3  ? 6.029  6.117  -2.451  1.00 0.00 ? 3  ILE A CD1  11 
ATOM 4628 H H    . ILE A 1 3  ? 5.269  2.675  -2.402  1.00 0.00 ? 3  ILE A H    11 
ATOM 4629 H HA   . ILE A 1 3  ? 5.931  3.139  -5.245  1.00 0.00 ? 3  ILE A HA   11 
ATOM 4630 H HB   . ILE A 1 3  ? 7.655  4.200  -2.965  1.00 0.00 ? 3  ILE A HB   11 
ATOM 4631 H HG12 . ILE A 1 3  ? 6.930  6.470  -4.342  1.00 0.00 ? 3  ILE A HG12 11 
ATOM 4632 H HG13 . ILE A 1 3  ? 5.448  5.573  -4.457  1.00 0.00 ? 3  ILE A HG13 11 
ATOM 4633 H HG21 . ILE A 1 3  ? 8.981  3.675  -4.938  1.00 0.00 ? 3  ILE A HG21 11 
ATOM 4634 H HG22 . ILE A 1 3  ? 7.814  4.545  -5.983  1.00 0.00 ? 3  ILE A HG22 11 
ATOM 4635 H HG23 . ILE A 1 3  ? 8.833  5.405  -4.817  1.00 0.00 ? 3  ILE A HG23 11 
ATOM 4636 H HD11 . ILE A 1 3  ? 6.948  6.322  -1.903  1.00 0.00 ? 3  ILE A HD11 11 
ATOM 4637 H HD12 . ILE A 1 3  ? 5.432  7.030  -2.492  1.00 0.00 ? 3  ILE A HD12 11 
ATOM 4638 H HD13 . ILE A 1 3  ? 5.466  5.349  -1.925  1.00 0.00 ? 3  ILE A HD13 11 
ATOM 4639 N N    . CYS A 1 4  ? 7.862  1.367  -5.030  1.00 0.00 ? 4  CYS A N    11 
ATOM 4640 C CA   . CYS A 1 4  ? 8.669  0.136  -5.058  1.00 0.00 ? 4  CYS A CA   11 
ATOM 4641 C C    . CYS A 1 4  ? 9.556  -0.069 -3.808  1.00 0.00 ? 4  CYS A C    11 
ATOM 4642 O O    . CYS A 1 4  ? 9.356  -1.029 -3.059  1.00 0.00 ? 4  CYS A O    11 
ATOM 4643 C CB   . CYS A 1 4  ? 9.495  0.133  -6.354  1.00 0.00 ? 4  CYS A CB   11 
ATOM 4644 S SG   . CYS A 1 4  ? 10.636 -1.265 -6.554  1.00 0.00 ? 4  CYS A SG   11 
ATOM 4645 H H    . CYS A 1 4  ? 7.870  1.954  -5.852  1.00 0.00 ? 4  CYS A H    11 
ATOM 4646 H HA   . CYS A 1 4  ? 7.986  -0.714 -5.102  1.00 0.00 ? 4  CYS A HA   11 
ATOM 4647 H HB2  . CYS A 1 4  ? 8.802  0.121  -7.196  1.00 0.00 ? 4  CYS A HB2  11 
ATOM 4648 H HB3  . CYS A 1 4  ? 10.073 1.054  -6.404  1.00 0.00 ? 4  CYS A HB3  11 
ATOM 4649 N N    . HIS A 1 5  ? 10.540 0.813  -3.583  1.00 0.00 ? 5  HIS A N    11 
ATOM 4650 C CA   . HIS A 1 5  ? 11.430 0.782  -2.412  1.00 0.00 ? 5  HIS A CA   11 
ATOM 4651 C C    . HIS A 1 5  ? 11.849 2.209  -1.985  1.00 0.00 ? 5  HIS A C    11 
ATOM 4652 O O    . HIS A 1 5  ? 12.983 2.631  -2.242  1.00 0.00 ? 5  HIS A O    11 
ATOM 4653 C CB   . HIS A 1 5  ? 12.627 -0.146 -2.701  1.00 0.00 ? 5  HIS A CB   11 
ATOM 4654 C CG   . HIS A 1 5  ? 13.375 -0.540 -1.450  1.00 0.00 ? 5  HIS A CG   11 
ATOM 4655 N ND1  . HIS A 1 5  ? 13.045 -1.586 -0.615  1.00 0.00 ? 5  HIS A ND1  11 
ATOM 4656 C CD2  . HIS A 1 5  ? 14.482 0.075  -0.928  1.00 0.00 ? 5  HIS A CD2  11 
ATOM 4657 C CE1  . HIS A 1 5  ? 13.934 -1.607 0.394   1.00 0.00 ? 5  HIS A CE1  11 
ATOM 4658 N NE2  . HIS A 1 5  ? 14.828 -0.612 0.245   1.00 0.00 ? 5  HIS A NE2  11 
ATOM 4659 H H    . HIS A 1 5  ? 10.654 1.568  -4.243  1.00 0.00 ? 5  HIS A H    11 
ATOM 4660 H HA   . HIS A 1 5  ? 10.887 0.343  -1.574  1.00 0.00 ? 5  HIS A HA   11 
ATOM 4661 H HB2  . HIS A 1 5  ? 12.264 -1.061 -3.171  1.00 0.00 ? 5  HIS A HB2  11 
ATOM 4662 H HB3  . HIS A 1 5  ? 13.312 0.329  -3.406  1.00 0.00 ? 5  HIS A HB3  11 
ATOM 4663 H HD1  . HIS A 1 5  ? 12.276 -2.238 -0.731  1.00 0.00 ? 5  HIS A HD1  11 
ATOM 4664 H HD2  . HIS A 1 5  ? 14.986 0.938  -1.347  1.00 0.00 ? 5  HIS A HD2  11 
ATOM 4665 H HE1  . HIS A 1 5  ? 13.928 -2.324 1.208   1.00 0.00 ? 5  HIS A HE1  11 
ATOM 4666 N N    . PRO A 1 6  ? 10.937 2.997  -1.382  1.00 0.00 ? 6  PRO A N    11 
ATOM 4667 C CA   . PRO A 1 6  ? 11.219 4.373  -0.970  1.00 0.00 ? 6  PRO A CA   11 
ATOM 4668 C C    . PRO A 1 6  ? 12.124 4.434  0.275   1.00 0.00 ? 6  PRO A C    11 
ATOM 4669 O O    . PRO A 1 6  ? 12.114 3.535  1.121   1.00 0.00 ? 6  PRO A O    11 
ATOM 4670 C CB   . PRO A 1 6  ? 9.841  4.990  -0.698  1.00 0.00 ? 6  PRO A CB   11 
ATOM 4671 C CG   . PRO A 1 6  ? 9.001  3.800  -0.238  1.00 0.00 ? 6  PRO A CG   11 
ATOM 4672 C CD   . PRO A 1 6  ? 9.560  2.640  -1.063  1.00 0.00 ? 6  PRO A CD   11 
ATOM 4673 H HA   . PRO A 1 6  ? 11.699 4.916  -1.786  1.00 0.00 ? 6  PRO A HA   11 
ATOM 4674 H HB2  . PRO A 1 6  ? 9.877  5.778  0.056   1.00 0.00 ? 6  PRO A HB2  11 
ATOM 4675 H HB3  . PRO A 1 6  ? 9.431  5.378  -1.630  1.00 0.00 ? 6  PRO A HB3  11 
ATOM 4676 H HG2  . PRO A 1 6  ? 9.177  3.613  0.822   1.00 0.00 ? 6  PRO A HG2  11 
ATOM 4677 H HG3  . PRO A 1 6  ? 7.938  3.955  -0.427  1.00 0.00 ? 6  PRO A HG3  11 
ATOM 4678 H HD2  . PRO A 1 6  ? 9.508  1.715  -0.487  1.00 0.00 ? 6  PRO A HD2  11 
ATOM 4679 H HD3  . PRO A 1 6  ? 8.992  2.541  -1.986  1.00 0.00 ? 6  PRO A HD3  11 
ATOM 4680 N N    . VAL A 1 7  ? 12.864 5.540  0.415   1.00 0.00 ? 7  VAL A N    11 
ATOM 4681 C CA   . VAL A 1 7  ? 13.727 5.856  1.578   1.00 0.00 ? 7  VAL A CA   11 
ATOM 4682 C C    . VAL A 1 7  ? 13.492 7.275  2.140   1.00 0.00 ? 7  VAL A C    11 
ATOM 4683 O O    . VAL A 1 7  ? 14.034 7.644  3.183   1.00 0.00 ? 7  VAL A O    11 
ATOM 4684 C CB   . VAL A 1 7  ? 15.202 5.568  1.211   1.00 0.00 ? 7  VAL A CB   11 
ATOM 4685 C CG1  . VAL A 1 7  ? 15.816 6.637  0.298   1.00 0.00 ? 7  VAL A CG1  11 
ATOM 4686 C CG2  . VAL A 1 7  ? 16.103 5.364  2.434   1.00 0.00 ? 7  VAL A CG2  11 
ATOM 4687 H H    . VAL A 1 7  ? 12.879 6.166  -0.378  1.00 0.00 ? 7  VAL A H    11 
ATOM 4688 H HA   . VAL A 1 7  ? 13.463 5.174  2.386   1.00 0.00 ? 7  VAL A HA   11 
ATOM 4689 H HB   . VAL A 1 7  ? 15.221 4.625  0.661   1.00 0.00 ? 7  VAL A HB   11 
ATOM 4690 H HG11 . VAL A 1 7  ? 15.907 7.584  0.830   1.00 0.00 ? 7  VAL A HG11 11 
ATOM 4691 H HG12 . VAL A 1 7  ? 16.808 6.318  -0.022  1.00 0.00 ? 7  VAL A HG12 11 
ATOM 4692 H HG13 . VAL A 1 7  ? 15.196 6.780  -0.587  1.00 0.00 ? 7  VAL A HG13 11 
ATOM 4693 H HG21 . VAL A 1 7  ? 16.219 6.293  2.989   1.00 0.00 ? 7  VAL A HG21 11 
ATOM 4694 H HG22 . VAL A 1 7  ? 15.671 4.603  3.086   1.00 0.00 ? 7  VAL A HG22 11 
ATOM 4695 H HG23 . VAL A 1 7  ? 17.086 5.024  2.109   1.00 0.00 ? 7  VAL A HG23 11 
ATOM 4696 N N    . PHE A 1 8  ? 12.643 8.066  1.472   1.00 0.00 ? 8  PHE A N    11 
ATOM 4697 C CA   . PHE A 1 8  ? 12.212 9.419  1.852   1.00 0.00 ? 8  PHE A CA   11 
ATOM 4698 C C    . PHE A 1 8  ? 10.722 9.630  1.495   1.00 0.00 ? 8  PHE A C    11 
ATOM 4699 O O    . PHE A 1 8  ? 9.864  8.999  2.117   1.00 0.00 ? 8  PHE A O    11 
ATOM 4700 C CB   . PHE A 1 8  ? 13.205 10.477 1.307   1.00 0.00 ? 8  PHE A CB   11 
ATOM 4701 C CG   . PHE A 1 8  ? 13.962 10.166 0.015   1.00 0.00 ? 8  PHE A CG   11 
ATOM 4702 C CD1  . PHE A 1 8  ? 15.361 10.340 -0.023  1.00 0.00 ? 8  PHE A CD1  11 
ATOM 4703 C CD2  . PHE A 1 8  ? 13.301 9.708  -1.143  1.00 0.00 ? 8  PHE A CD2  11 
ATOM 4704 C CE1  . PHE A 1 8  ? 16.085 10.048 -1.193  1.00 0.00 ? 8  PHE A CE1  11 
ATOM 4705 C CE2  . PHE A 1 8  ? 14.024 9.404  -2.310  1.00 0.00 ? 8  PHE A CE2  11 
ATOM 4706 C CZ   . PHE A 1 8  ? 15.418 9.576  -2.335  1.00 0.00 ? 8  PHE A CZ   11 
ATOM 4707 H H    . PHE A 1 8  ? 12.209 7.657  0.662   1.00 0.00 ? 8  PHE A H    11 
ATOM 4708 H HA   . PHE A 1 8  ? 12.247 9.497  2.940   1.00 0.00 ? 8  PHE A HA   11 
ATOM 4709 H HB2  . PHE A 1 8  ? 12.712 11.444 1.208   1.00 0.00 ? 8  PHE A HB2  11 
ATOM 4710 H HB3  . PHE A 1 8  ? 13.953 10.614 2.089   1.00 0.00 ? 8  PHE A HB3  11 
ATOM 4711 H HD1  . PHE A 1 8  ? 15.890 10.700 0.849   1.00 0.00 ? 8  PHE A HD1  11 
ATOM 4712 H HD2  . PHE A 1 8  ? 12.235 9.576  -1.153  1.00 0.00 ? 8  PHE A HD2  11 
ATOM 4713 H HE1  . PHE A 1 8  ? 17.158 10.189 -1.216  1.00 0.00 ? 8  PHE A HE1  11 
ATOM 4714 H HE2  . PHE A 1 8  ? 13.510 9.038  -3.189  1.00 0.00 ? 8  PHE A HE2  11 
ATOM 4715 H HZ   . PHE A 1 8  ? 15.977 9.353  -3.231  1.00 0.00 ? 8  PHE A HZ   11 
ATOM 4716 N N    . CYS A 1 9  ? 10.386 10.463 0.502   1.00 0.00 ? 9  CYS A N    11 
ATOM 4717 C CA   . CYS A 1 9  ? 9.009  10.734 0.058   1.00 0.00 ? 9  CYS A CA   11 
ATOM 4718 C C    . CYS A 1 9  ? 8.899  10.967 -1.472  1.00 0.00 ? 9  CYS A C    11 
ATOM 4719 O O    . CYS A 1 9  ? 8.517  12.054 -1.910  1.00 0.00 ? 9  CYS A O    11 
ATOM 4720 C CB   . CYS A 1 9  ? 8.453  11.894 0.907   1.00 0.00 ? 9  CYS A CB   11 
ATOM 4721 S SG   . CYS A 1 9  ? 9.490  13.381 1.082   1.00 0.00 ? 9  CYS A SG   11 
ATOM 4722 H H    . CYS A 1 9  ? 11.132 10.980 0.058   1.00 0.00 ? 9  CYS A H    11 
ATOM 4723 H HA   . CYS A 1 9  ? 8.391  9.860  0.271   1.00 0.00 ? 9  CYS A HA   11 
ATOM 4724 H HB2  . CYS A 1 9  ? 7.476  12.186 0.520   1.00 0.00 ? 9  CYS A HB2  11 
ATOM 4725 H HB3  . CYS A 1 9  ? 8.289  11.505 1.913   1.00 0.00 ? 9  CYS A HB3  11 
ATOM 4726 N N    . PRO A 1 10 ? 9.243  9.975  -2.318  1.00 0.00 ? 10 PRO A N    11 
ATOM 4727 C CA   . PRO A 1 10 ? 9.300  10.156 -3.771  1.00 0.00 ? 10 PRO A CA   11 
ATOM 4728 C C    . PRO A 1 10 ? 7.897  10.290 -4.396  1.00 0.00 ? 10 PRO A C    11 
ATOM 4729 O O    . PRO A 1 10 ? 6.977  9.548  -4.052  1.00 0.00 ? 10 PRO A O    11 
ATOM 4730 C CB   . PRO A 1 10 ? 10.055 8.929  -4.293  1.00 0.00 ? 10 PRO A CB   11 
ATOM 4731 C CG   . PRO A 1 10 ? 9.727  7.839  -3.274  1.00 0.00 ? 10 PRO A CG   11 
ATOM 4732 C CD   . PRO A 1 10 ? 9.527  8.589  -1.958  1.00 0.00 ? 10 PRO A CD   11 
ATOM 4733 H HA   . PRO A 1 10 ? 9.879  11.051 -4.006  1.00 0.00 ? 10 PRO A HA   11 
ATOM 4734 H HB2  . PRO A 1 10 ? 9.745  8.648  -5.300  1.00 0.00 ? 10 PRO A HB2  11 
ATOM 4735 H HB3  . PRO A 1 10 ? 11.127 9.131  -4.271  1.00 0.00 ? 10 PRO A HB3  11 
ATOM 4736 H HG2  . PRO A 1 10 ? 8.792  7.361  -3.549  1.00 0.00 ? 10 PRO A HG2  11 
ATOM 4737 H HG3  . PRO A 1 10 ? 10.526 7.101  -3.203  1.00 0.00 ? 10 PRO A HG3  11 
ATOM 4738 H HD2  . PRO A 1 10 ? 8.694  8.152  -1.406  1.00 0.00 ? 10 PRO A HD2  11 
ATOM 4739 H HD3  . PRO A 1 10 ? 10.434 8.522  -1.364  1.00 0.00 ? 10 PRO A HD3  11 
ATOM 4740 N N    . ARG A 1 11 ? 7.738  11.232 -5.339  1.00 0.00 ? 11 ARG A N    11 
ATOM 4741 C CA   . ARG A 1 11 ? 6.467  11.562 -6.028  1.00 0.00 ? 11 ARG A CA   11 
ATOM 4742 C C    . ARG A 1 11 ? 5.941  10.463 -6.970  1.00 0.00 ? 11 ARG A C    11 
ATOM 4743 O O    . ARG A 1 11 ? 4.746  10.423 -7.262  1.00 0.00 ? 11 ARG A O    11 
ATOM 4744 C CB   . ARG A 1 11 ? 6.671  12.891 -6.781  1.00 0.00 ? 11 ARG A CB   11 
ATOM 4745 C CG   . ARG A 1 11 ? 5.401  13.458 -7.437  1.00 0.00 ? 11 ARG A CG   11 
ATOM 4746 C CD   . ARG A 1 11 ? 5.692  14.784 -8.144  1.00 0.00 ? 11 ARG A CD   11 
ATOM 4747 N NE   . ARG A 1 11 ? 4.494  15.293 -8.841  1.00 0.00 ? 11 ARG A NE   11 
ATOM 4748 C CZ   . ARG A 1 11 ? 4.446  16.287 -9.710  1.00 0.00 ? 11 ARG A CZ   11 
ATOM 4749 N NH1  . ARG A 1 11 ? 5.497  16.999 -10.003 1.00 0.00 ? 11 ARG A NH1  11 
ATOM 4750 N NH2  . ARG A 1 11 ? 3.329  16.592 -10.304 1.00 0.00 ? 11 ARG A NH2  11 
ATOM 4751 H H    . ARG A 1 11 ? 8.551  11.803 -5.534  1.00 0.00 ? 11 ARG A H    11 
ATOM 4752 H HA   . ARG A 1 11 ? 5.694  11.706 -5.273  1.00 0.00 ? 11 ARG A HA   11 
ATOM 4753 H HB2  . ARG A 1 11 ? 7.036  13.624 -6.065  1.00 0.00 ? 11 ARG A HB2  11 
ATOM 4754 H HB3  . ARG A 1 11 ? 7.437  12.754 -7.548  1.00 0.00 ? 11 ARG A HB3  11 
ATOM 4755 H HG2  . ARG A 1 11 ? 5.027  12.761 -8.185  1.00 0.00 ? 11 ARG A HG2  11 
ATOM 4756 H HG3  . ARG A 1 11 ? 4.639  13.614 -6.675  1.00 0.00 ? 11 ARG A HG3  11 
ATOM 4757 H HD2  . ARG A 1 11 ? 6.039  15.517 -7.414  1.00 0.00 ? 11 ARG A HD2  11 
ATOM 4758 H HD3  . ARG A 1 11 ? 6.483  14.613 -8.876  1.00 0.00 ? 11 ARG A HD3  11 
ATOM 4759 H HE   . ARG A 1 11 ? 3.627  14.801 -8.692  1.00 0.00 ? 11 ARG A HE   11 
ATOM 4760 H HH11 . ARG A 1 11 ? 6.374  16.771 -9.565  1.00 0.00 ? 11 ARG A HH11 11 
ATOM 4761 H HH12 . ARG A 1 11 ? 5.452  17.732 -10.690 1.00 0.00 ? 11 ARG A HH12 11 
ATOM 4762 H HH21 . ARG A 1 11 ? 2.498  16.047 -10.141 1.00 0.00 ? 11 ARG A HH21 11 
ATOM 4763 H HH22 . ARG A 1 11 ? 3.300  17.341 -10.976 1.00 0.00 ? 11 ARG A HH22 11 
ATOM 4764 N N    . ARG A 1 12 ? 6.820  9.584  -7.468  1.00 0.00 ? 12 ARG A N    11 
ATOM 4765 C CA   . ARG A 1 12 ? 6.466  8.424  -8.313  1.00 0.00 ? 12 ARG A CA   11 
ATOM 4766 C C    . ARG A 1 12 ? 5.572  7.409  -7.580  1.00 0.00 ? 12 ARG A C    11 
ATOM 4767 O O    . ARG A 1 12 ? 5.328  7.513  -6.380  1.00 0.00 ? 12 ARG A O    11 
ATOM 4768 C CB   . ARG A 1 12 ? 7.753  7.759  -8.832  1.00 0.00 ? 12 ARG A CB   11 
ATOM 4769 C CG   . ARG A 1 12 ? 8.448  8.530  -9.965  1.00 0.00 ? 12 ARG A CG   11 
ATOM 4770 C CD   . ARG A 1 12 ? 7.637  8.568  -11.271 1.00 0.00 ? 12 ARG A CD   11 
ATOM 4771 N NE   . ARG A 1 12 ? 7.000  9.877  -11.517 1.00 0.00 ? 12 ARG A NE   11 
ATOM 4772 C CZ   . ARG A 1 12 ? 6.369  10.244 -12.621 1.00 0.00 ? 12 ARG A CZ   11 
ATOM 4773 N NH1  . ARG A 1 12 ? 6.171  9.419  -13.612 1.00 0.00 ? 12 ARG A NH1  11 
ATOM 4774 N NH2  . ARG A 1 12 ? 5.927  11.460 -12.760 1.00 0.00 ? 12 ARG A NH2  11 
ATOM 4775 H H    . ARG A 1 12 ? 7.770  9.706  -7.153  1.00 0.00 ? 12 ARG A H    11 
ATOM 4776 H HA   . ARG A 1 12 ? 5.874  8.774  -9.160  1.00 0.00 ? 12 ARG A HA   11 
ATOM 4777 H HB2  . ARG A 1 12 ? 8.442  7.650  -7.995  1.00 0.00 ? 12 ARG A HB2  11 
ATOM 4778 H HB3  . ARG A 1 12 ? 7.537  6.757  -9.203  1.00 0.00 ? 12 ARG A HB3  11 
ATOM 4779 H HG2  . ARG A 1 12 ? 8.698  9.540  -9.639  1.00 0.00 ? 12 ARG A HG2  11 
ATOM 4780 H HG3  . ARG A 1 12 ? 9.381  8.010  -10.180 1.00 0.00 ? 12 ARG A HG3  11 
ATOM 4781 H HD2  . ARG A 1 12 ? 8.321  8.353  -12.095 1.00 0.00 ? 12 ARG A HD2  11 
ATOM 4782 H HD3  . ARG A 1 12 ? 6.874  7.789  -11.250 1.00 0.00 ? 12 ARG A HD3  11 
ATOM 4783 H HE   . ARG A 1 12 ? 7.106  10.593 -10.816 1.00 0.00 ? 12 ARG A HE   11 
ATOM 4784 H HH11 . ARG A 1 12 ? 6.501  8.474  -13.534 1.00 0.00 ? 12 ARG A HH11 11 
ATOM 4785 H HH12 . ARG A 1 12 ? 5.695  9.718  -14.446 1.00 0.00 ? 12 ARG A HH12 11 
ATOM 4786 H HH21 . ARG A 1 12 ? 6.080  12.145 -12.038 1.00 0.00 ? 12 ARG A HH21 11 
ATOM 4787 H HH22 . ARG A 1 12 ? 5.467  11.735 -13.613 1.00 0.00 ? 12 ARG A HH22 11 
ATOM 4788 N N    . TYR A 1 13 ? 5.103  6.407  -8.323  1.00 0.00 ? 13 TYR A N    11 
ATOM 4789 C CA   . TYR A 1 13 ? 4.047  5.476  -7.919  1.00 0.00 ? 13 TYR A CA   11 
ATOM 4790 C C    . TYR A 1 13 ? 4.451  4.017  -8.189  1.00 0.00 ? 13 TYR A C    11 
ATOM 4791 O O    . TYR A 1 13 ? 5.173  3.730  -9.150  1.00 0.00 ? 13 TYR A O    11 
ATOM 4792 C CB   . TYR A 1 13 ? 2.776  5.821  -8.718  1.00 0.00 ? 13 TYR A CB   11 
ATOM 4793 C CG   . TYR A 1 13 ? 2.412  7.295  -8.821  1.00 0.00 ? 13 TYR A CG   11 
ATOM 4794 C CD1  . TYR A 1 13 ? 1.598  7.902  -7.846  1.00 0.00 ? 13 TYR A CD1  11 
ATOM 4795 C CD2  . TYR A 1 13 ? 2.875  8.053  -9.918  1.00 0.00 ? 13 TYR A CD2  11 
ATOM 4796 C CE1  . TYR A 1 13 ? 1.247  9.263  -7.966  1.00 0.00 ? 13 TYR A CE1  11 
ATOM 4797 C CE2  . TYR A 1 13 ? 2.533  9.415  -10.038 1.00 0.00 ? 13 TYR A CE2  11 
ATOM 4798 C CZ   . TYR A 1 13 ? 1.716  10.024 -9.060  1.00 0.00 ? 13 TYR A CZ   11 
ATOM 4799 O OH   . TYR A 1 13 ? 1.358  11.334 -9.180  1.00 0.00 ? 13 TYR A OH   11 
ATOM 4800 H H    . TYR A 1 13 ? 5.413  6.361  -9.281  1.00 0.00 ? 13 TYR A H    11 
ATOM 4801 H HA   . TYR A 1 13 ? 3.833  5.589  -6.854  1.00 0.00 ? 13 TYR A HA   11 
ATOM 4802 H HB2  . TYR A 1 13 ? 2.923  5.461  -9.735  1.00 0.00 ? 13 TYR A HB2  11 
ATOM 4803 H HB3  . TYR A 1 13 ? 1.934  5.273  -8.293  1.00 0.00 ? 13 TYR A HB3  11 
ATOM 4804 H HD1  . TYR A 1 13 ? 1.236  7.325  -7.004  1.00 0.00 ? 13 TYR A HD1  11 
ATOM 4805 H HD2  . TYR A 1 13 ? 3.491  7.592  -10.679 1.00 0.00 ? 13 TYR A HD2  11 
ATOM 4806 H HE1  . TYR A 1 13 ? 0.619  9.737  -7.225  1.00 0.00 ? 13 TYR A HE1  11 
ATOM 4807 H HE2  . TYR A 1 13 ? 2.891  9.993  -10.878 1.00 0.00 ? 13 TYR A HE2  11 
ATOM 4808 H HH   . TYR A 1 13 ? 1.710  11.729 -9.996  1.00 0.00 ? 13 TYR A HH   11 
ATOM 4809 N N    . LYS A 1 14 ? 3.921  3.067  -7.408  1.00 0.00 ? 14 LYS A N    11 
ATOM 4810 C CA   . LYS A 1 14 ? 4.138  1.616  -7.592  1.00 0.00 ? 14 LYS A CA   11 
ATOM 4811 C C    . LYS A 1 14 ? 3.667  1.066  -8.948  1.00 0.00 ? 14 LYS A C    11 
ATOM 4812 O O    . LYS A 1 14 ? 4.209  0.065  -9.412  1.00 0.00 ? 14 LYS A O    11 
ATOM 4813 C CB   . LYS A 1 14 ? 3.518  0.820  -6.424  1.00 0.00 ? 14 LYS A CB   11 
ATOM 4814 C CG   . LYS A 1 14 ? 1.992  0.986  -6.272  1.00 0.00 ? 14 LYS A CG   11 
ATOM 4815 C CD   . LYS A 1 14 ? 1.433  -0.045 -5.280  1.00 0.00 ? 14 LYS A CD   11 
ATOM 4816 C CE   . LYS A 1 14 ? -0.091 0.062  -5.108  1.00 0.00 ? 14 LYS A CE   11 
ATOM 4817 N NZ   . LYS A 1 14 ? -0.491 1.220  -4.266  1.00 0.00 ? 14 LYS A NZ   11 
ATOM 4818 H H    . LYS A 1 14 ? 3.413  3.388  -6.587  1.00 0.00 ? 14 LYS A H    11 
ATOM 4819 H HA   . LYS A 1 14 ? 5.214  1.436  -7.565  1.00 0.00 ? 14 LYS A HA   11 
ATOM 4820 H HB2  . LYS A 1 14 ? 3.744  -0.237 -6.580  1.00 0.00 ? 14 LYS A HB2  11 
ATOM 4821 H HB3  . LYS A 1 14 ? 3.999  1.120  -5.493  1.00 0.00 ? 14 LYS A HB3  11 
ATOM 4822 H HG2  . LYS A 1 14 ? 1.771  1.995  -5.923  1.00 0.00 ? 14 LYS A HG2  11 
ATOM 4823 H HG3  . LYS A 1 14 ? 1.506  0.833  -7.235  1.00 0.00 ? 14 LYS A HG3  11 
ATOM 4824 H HD2  . LYS A 1 14 ? 1.655  -1.042 -5.662  1.00 0.00 ? 14 LYS A HD2  11 
ATOM 4825 H HD3  . LYS A 1 14 ? 1.925  0.061  -4.314  1.00 0.00 ? 14 LYS A HD3  11 
ATOM 4826 H HE2  . LYS A 1 14 ? -0.558 0.128  -6.096  1.00 0.00 ? 14 LYS A HE2  11 
ATOM 4827 H HE3  . LYS A 1 14 ? -0.445 -0.861 -4.639  1.00 0.00 ? 14 LYS A HE3  11 
ATOM 4828 H HZ1  . LYS A 1 14 ? -1.494 1.239  -4.134  1.00 0.00 ? 14 LYS A HZ1  11 
ATOM 4829 H HZ2  . LYS A 1 14 ? -0.225 2.098  -4.687  1.00 0.00 ? 14 LYS A HZ2  11 
ATOM 4830 H HZ3  . LYS A 1 14 ? -0.065 1.159  -3.344  1.00 0.00 ? 14 LYS A HZ3  11 
ATOM 4831 N N    . GLN A 1 15 ? 2.713  1.732  -9.611  1.00 0.00 ? 15 GLN A N    11 
ATOM 4832 C CA   . GLN A 1 15 ? 2.120  1.304  -10.891 1.00 0.00 ? 15 GLN A CA   11 
ATOM 4833 C C    . GLN A 1 15 ? 3.112  1.237  -12.075 1.00 0.00 ? 15 GLN A C    11 
ATOM 4834 O O    . GLN A 1 15 ? 2.831  0.555  -13.063 1.00 0.00 ? 15 GLN A O    11 
ATOM 4835 C CB   . GLN A 1 15 ? 0.890  2.177  -11.212 1.00 0.00 ? 15 GLN A CB   11 
ATOM 4836 C CG   . GLN A 1 15 ? 1.236  3.595  -11.693 1.00 0.00 ? 15 GLN A CG   11 
ATOM 4837 C CD   . GLN A 1 15 ? 0.016  4.518  -11.731 1.00 0.00 ? 15 GLN A CD   11 
ATOM 4838 O OE1  . GLN A 1 15 ? -0.578 4.770  -12.772 1.00 0.00 ? 15 GLN A OE1  11 
ATOM 4839 N NE2  . GLN A 1 15 ? -0.407 5.062  -10.608 1.00 0.00 ? 15 GLN A NE2  11 
ATOM 4840 H H    . GLN A 1 15 ? 2.325  2.529  -9.132  1.00 0.00 ? 15 GLN A H    11 
ATOM 4841 H HA   . GLN A 1 15 ? 1.754  0.286  -10.745 1.00 0.00 ? 15 GLN A HA   11 
ATOM 4842 H HB2  . GLN A 1 15 ? 0.302  1.684  -11.988 1.00 0.00 ? 15 GLN A HB2  11 
ATOM 4843 H HB3  . GLN A 1 15 ? 0.267  2.240  -10.318 1.00 0.00 ? 15 GLN A HB3  11 
ATOM 4844 H HG2  . GLN A 1 15 ? 1.986  4.027  -11.039 1.00 0.00 ? 15 GLN A HG2  11 
ATOM 4845 H HG3  . GLN A 1 15 ? 1.657  3.539  -12.696 1.00 0.00 ? 15 GLN A HG3  11 
ATOM 4846 H HE21 . GLN A 1 15 ? 0.046  4.884  -9.727  1.00 0.00 ? 15 GLN A HE21 11 
ATOM 4847 H HE22 . GLN A 1 15 ? -1.205 5.678  -10.669 1.00 0.00 ? 15 GLN A HE22 11 
ATOM 4848 N N    . ILE A 1 16 ? 4.279  1.896  -11.974 1.00 0.00 ? 16 ILE A N    11 
ATOM 4849 C CA   . ILE A 1 16 ? 5.391  1.815  -12.947 1.00 0.00 ? 16 ILE A CA   11 
ATOM 4850 C C    . ILE A 1 16 ? 6.680  1.176  -12.387 1.00 0.00 ? 16 ILE A C    11 
ATOM 4851 O O    . ILE A 1 16 ? 7.611  0.917  -13.151 1.00 0.00 ? 16 ILE A O    11 
ATOM 4852 C CB   . ILE A 1 16 ? 5.718  3.204  -13.543 1.00 0.00 ? 16 ILE A CB   11 
ATOM 4853 C CG1  . ILE A 1 16 ? 6.117  4.235  -12.458 1.00 0.00 ? 16 ILE A CG1  11 
ATOM 4854 C CG2  . ILE A 1 16 ? 4.561  3.731  -14.407 1.00 0.00 ? 16 ILE A CG2  11 
ATOM 4855 C CD1  . ILE A 1 16 ? 7.310  5.091  -12.894 1.00 0.00 ? 16 ILE A CD1  11 
ATOM 4856 H H    . ILE A 1 16 ? 4.393  2.489  -11.162 1.00 0.00 ? 16 ILE A H    11 
ATOM 4857 H HA   . ILE A 1 16 ? 5.088  1.176  -13.776 1.00 0.00 ? 16 ILE A HA   11 
ATOM 4858 H HB   . ILE A 1 16 ? 6.564  3.069  -14.218 1.00 0.00 ? 16 ILE A HB   11 
ATOM 4859 H HG12 . ILE A 1 16 ? 5.270  4.884  -12.227 1.00 0.00 ? 16 ILE A HG12 11 
ATOM 4860 H HG13 . ILE A 1 16 ? 6.404  3.728  -11.539 1.00 0.00 ? 16 ILE A HG13 11 
ATOM 4861 H HG21 . ILE A 1 16 ? 3.679  3.916  -13.795 1.00 0.00 ? 16 ILE A HG21 11 
ATOM 4862 H HG22 . ILE A 1 16 ? 4.857  4.662  -14.891 1.00 0.00 ? 16 ILE A HG22 11 
ATOM 4863 H HG23 . ILE A 1 16 ? 4.313  3.001  -15.178 1.00 0.00 ? 16 ILE A HG23 11 
ATOM 4864 H HD11 . ILE A 1 16 ? 8.176  4.451  -13.069 1.00 0.00 ? 16 ILE A HD11 11 
ATOM 4865 H HD12 . ILE A 1 16 ? 7.070  5.638  -13.805 1.00 0.00 ? 16 ILE A HD12 11 
ATOM 4866 H HD13 . ILE A 1 16 ? 7.558  5.793  -12.099 1.00 0.00 ? 16 ILE A HD13 11 
ATOM 4867 N N    . GLY A 1 17 ? 6.753  0.923  -11.075 1.00 0.00 ? 17 GLY A N    11 
ATOM 4868 C CA   . GLY A 1 17 ? 7.931  0.385  -10.376 1.00 0.00 ? 17 GLY A CA   11 
ATOM 4869 C C    . GLY A 1 17 ? 9.217  1.197  -10.598 1.00 0.00 ? 17 GLY A C    11 
ATOM 4870 O O    . GLY A 1 17 ? 10.167 0.706  -11.210 1.00 0.00 ? 17 GLY A O    11 
ATOM 4871 H H    . GLY A 1 17 ? 5.913  1.073  -10.535 1.00 0.00 ? 17 GLY A H    11 
ATOM 4872 H HA2  . GLY A 1 17 ? 7.722  0.361  -9.307  1.00 0.00 ? 17 GLY A HA2  11 
ATOM 4873 H HA3  . GLY A 1 17 ? 8.105  -0.638 -10.707 1.00 0.00 ? 17 GLY A HA3  11 
ATOM 4874 N N    . THR A 1 18 ? 9.260  2.439  -10.095 1.00 0.00 ? 18 THR A N    11 
ATOM 4875 C CA   . THR A 1 18 ? 10.416 3.360  -10.230 1.00 0.00 ? 18 THR A CA   11 
ATOM 4876 C C    . THR A 1 18 ? 11.736 2.801  -9.658  1.00 0.00 ? 18 THR A C    11 
ATOM 4877 O O    . THR A 1 18 ? 12.803 3.026  -10.230 1.00 0.00 ? 18 THR A O    11 
ATOM 4878 C CB   . THR A 1 18 ? 10.084 4.736  -9.616  1.00 0.00 ? 18 THR A CB   11 
ATOM 4879 O OG1  . THR A 1 18 ? 11.088 5.683  -9.902  1.00 0.00 ? 18 THR A OG1  11 
ATOM 4880 C CG2  . THR A 1 18 ? 9.921  4.713  -8.094  1.00 0.00 ? 18 THR A CG2  11 
ATOM 4881 H H    . THR A 1 18 ? 8.413  2.776  -9.653  1.00 0.00 ? 18 THR A H    11 
ATOM 4882 H HA   . THR A 1 18 ? 10.581 3.519  -11.297 1.00 0.00 ? 18 THR A HA   11 
ATOM 4883 H HB   . THR A 1 18 ? 9.149  5.088  -10.053 1.00 0.00 ? 18 THR A HB   11 
ATOM 4884 H HG1  . THR A 1 18 ? 11.128 5.806  -10.866 1.00 0.00 ? 18 THR A HG1  11 
ATOM 4885 H HG21 . THR A 1 18 ? 9.178  3.970  -7.807  1.00 0.00 ? 18 THR A HG21 11 
ATOM 4886 H HG22 . THR A 1 18 ? 9.589  5.690  -7.748  1.00 0.00 ? 18 THR A HG22 11 
ATOM 4887 H HG23 . THR A 1 18 ? 10.871 4.490  -7.608  1.00 0.00 ? 18 THR A HG23 11 
ATOM 4888 N N    . CYS A 1 19 ? 11.649 2.030  -8.563  1.00 0.00 ? 19 CYS A N    11 
ATOM 4889 C CA   . CYS A 1 19 ? 12.722 1.320  -7.846  1.00 0.00 ? 19 CYS A CA   11 
ATOM 4890 C C    . CYS A 1 19 ? 14.080 2.067  -7.817  1.00 0.00 ? 19 CYS A C    11 
ATOM 4891 O O    . CYS A 1 19 ? 15.090 1.587  -8.344  1.00 0.00 ? 19 CYS A O    11 
ATOM 4892 C CB   . CYS A 1 19 ? 12.832 -0.108 -8.407  1.00 0.00 ? 19 CYS A CB   11 
ATOM 4893 S SG   . CYS A 1 19 ? 11.304 -1.096 -8.474  1.00 0.00 ? 19 CYS A SG   11 
ATOM 4894 H H    . CYS A 1 19 ? 10.709 1.893  -8.228  1.00 0.00 ? 19 CYS A H    11 
ATOM 4895 H HA   . CYS A 1 19 ? 12.414 1.228  -6.804  1.00 0.00 ? 19 CYS A HA   11 
ATOM 4896 H HB2  . CYS A 1 19 ? 13.224 -0.041 -9.424  1.00 0.00 ? 19 CYS A HB2  11 
ATOM 4897 H HB3  . CYS A 1 19 ? 13.564 -0.657 -7.813  1.00 0.00 ? 19 CYS A HB3  11 
ATOM 4898 N N    . GLY A 1 20 ? 14.105 3.256  -7.205  1.00 0.00 ? 20 GLY A N    11 
ATOM 4899 C CA   . GLY A 1 20 ? 15.258 4.166  -7.204  1.00 0.00 ? 20 GLY A CA   11 
ATOM 4900 C C    . GLY A 1 20 ? 14.939 5.548  -6.622  1.00 0.00 ? 20 GLY A C    11 
ATOM 4901 O O    . GLY A 1 20 ? 13.974 5.707  -5.870  1.00 0.00 ? 20 GLY A O    11 
ATOM 4902 H H    . GLY A 1 20 ? 13.253 3.590  -6.776  1.00 0.00 ? 20 GLY A H    11 
ATOM 4903 H HA2  . GLY A 1 20 ? 16.068 3.729  -6.619  1.00 0.00 ? 20 GLY A HA2  11 
ATOM 4904 H HA3  . GLY A 1 20 ? 15.611 4.295  -8.228  1.00 0.00 ? 20 GLY A HA3  11 
ATOM 4905 N N    . LEU A 1 21 ? 15.755 6.548  -6.977  1.00 0.00 ? 21 LEU A N    11 
ATOM 4906 C CA   . LEU A 1 21 ? 15.603 7.961  -6.604  1.00 0.00 ? 21 LEU A CA   11 
ATOM 4907 C C    . LEU A 1 21 ? 15.140 8.823  -7.808  1.00 0.00 ? 21 LEU A C    11 
ATOM 4908 O O    . LEU A 1 21 ? 15.972 9.416  -8.500  1.00 0.00 ? 21 LEU A O    11 
ATOM 4909 C CB   . LEU A 1 21 ? 16.868 8.498  -5.893  1.00 0.00 ? 21 LEU A CB   11 
ATOM 4910 C CG   . LEU A 1 21 ? 18.233 8.390  -6.616  1.00 0.00 ? 21 LEU A CG   11 
ATOM 4911 C CD1  . LEU A 1 21 ? 19.161 9.510  -6.142  1.00 0.00 ? 21 LEU A CD1  11 
ATOM 4912 C CD2  . LEU A 1 21 ? 18.947 7.064  -6.335  1.00 0.00 ? 21 LEU A CD2  11 
ATOM 4913 H H    . LEU A 1 21 ? 16.510 6.311  -7.604  1.00 0.00 ? 21 LEU A H    11 
ATOM 4914 H HA   . LEU A 1 21 ? 14.818 8.033  -5.851  1.00 0.00 ? 21 LEU A HA   11 
ATOM 4915 H HB2  . LEU A 1 21 ? 16.675 9.551  -5.679  1.00 0.00 ? 21 LEU A HB2  11 
ATOM 4916 H HB3  . LEU A 1 21 ? 16.955 7.999  -4.927  1.00 0.00 ? 21 LEU A HB3  11 
ATOM 4917 H HG   . LEU A 1 21 ? 18.112 8.488  -7.693  1.00 0.00 ? 21 LEU A HG   11 
ATOM 4918 H HD11 . LEU A 1 21 ? 18.718 10.477 -6.380  1.00 0.00 ? 21 LEU A HD11 11 
ATOM 4919 H HD12 . LEU A 1 21 ? 20.122 9.438  -6.650  1.00 0.00 ? 21 LEU A HD12 11 
ATOM 4920 H HD13 . LEU A 1 21 ? 19.314 9.440  -5.064  1.00 0.00 ? 21 LEU A HD13 11 
ATOM 4921 H HD21 . LEU A 1 21 ? 19.107 6.944  -5.263  1.00 0.00 ? 21 LEU A HD21 11 
ATOM 4922 H HD22 . LEU A 1 21 ? 19.912 7.053  -6.843  1.00 0.00 ? 21 LEU A HD22 11 
ATOM 4923 H HD23 . LEU A 1 21 ? 18.361 6.226  -6.703  1.00 0.00 ? 21 LEU A HD23 11 
ATOM 4924 N N    . PRO A 1 22 ? 13.823 8.918  -8.088  1.00 0.00 ? 22 PRO A N    11 
ATOM 4925 C CA   . PRO A 1 22 ? 13.302 9.679  -9.231  1.00 0.00 ? 22 PRO A CA   11 
ATOM 4926 C C    . PRO A 1 22 ? 13.405 11.207 -9.072  1.00 0.00 ? 22 PRO A C    11 
ATOM 4927 O O    . PRO A 1 22 ? 13.281 11.938 -10.057 1.00 0.00 ? 22 PRO A O    11 
ATOM 4928 C CB   . PRO A 1 22 ? 11.842 9.239  -9.370  1.00 0.00 ? 22 PRO A CB   11 
ATOM 4929 C CG   . PRO A 1 22 ? 11.448 8.859  -7.943  1.00 0.00 ? 22 PRO A CG   11 
ATOM 4930 C CD   . PRO A 1 22 ? 12.731 8.255  -7.387  1.00 0.00 ? 22 PRO A CD   11 
ATOM 4931 H HA   . PRO A 1 22 ? 13.839 9.397  -10.138 1.00 0.00 ? 22 PRO A HA   11 
ATOM 4932 H HB2  . PRO A 1 22 ? 11.203 10.026 -9.771  1.00 0.00 ? 22 PRO A HB2  11 
ATOM 4933 H HB3  . PRO A 1 22 ? 11.795 8.355  -10.007 1.00 0.00 ? 22 PRO A HB3  11 
ATOM 4934 H HG2  . PRO A 1 22 ? 11.183 9.756  -7.379  1.00 0.00 ? 22 PRO A HG2  11 
ATOM 4935 H HG3  . PRO A 1 22 ? 10.636 8.136  -7.923  1.00 0.00 ? 22 PRO A HG3  11 
ATOM 4936 H HD2  . PRO A 1 22 ? 12.776 8.415  -6.309  1.00 0.00 ? 22 PRO A HD2  11 
ATOM 4937 H HD3  . PRO A 1 22 ? 12.749 7.190  -7.617  1.00 0.00 ? 22 PRO A HD3  11 
ATOM 4938 N N    . GLY A 1 23 ? 13.637 11.700 -7.850  1.00 0.00 ? 23 GLY A N    11 
ATOM 4939 C CA   . GLY A 1 23 ? 13.771 13.124 -7.539  1.00 0.00 ? 23 GLY A CA   11 
ATOM 4940 C C    . GLY A 1 23 ? 13.532 13.423 -6.061  1.00 0.00 ? 23 GLY A C    11 
ATOM 4941 O O    . GLY A 1 23 ? 12.392 13.630 -5.651  1.00 0.00 ? 23 GLY A O    11 
ATOM 4942 H H    . GLY A 1 23 ? 13.705 11.031 -7.096  1.00 0.00 ? 23 GLY A H    11 
ATOM 4943 H HA2  . GLY A 1 23 ? 14.770 13.462 -7.817  1.00 0.00 ? 23 GLY A HA2  11 
ATOM 4944 H HA3  . GLY A 1 23 ? 13.045 13.695 -8.119  1.00 0.00 ? 23 GLY A HA3  11 
ATOM 4945 N N    . THR A 1 24 ? 14.596 13.485 -5.256  1.00 0.00 ? 24 THR A N    11 
ATOM 4946 C CA   . THR A 1 24 ? 14.549 13.827 -3.818  1.00 0.00 ? 24 THR A CA   11 
ATOM 4947 C C    . THR A 1 24 ? 13.825 15.160 -3.567  1.00 0.00 ? 24 THR A C    11 
ATOM 4948 O O    . THR A 1 24 ? 12.920 15.243 -2.734  1.00 0.00 ? 24 THR A O    11 
ATOM 4949 C CB   . THR A 1 24 ? 15.977 13.875 -3.239  1.00 0.00 ? 24 THR A CB   11 
ATOM 4950 O OG1  . THR A 1 24 ? 16.698 12.725 -3.635  1.00 0.00 ? 24 THR A OG1  11 
ATOM 4951 C CG2  . THR A 1 24 ? 15.996 13.932 -1.712  1.00 0.00 ? 24 THR A CG2  11 
ATOM 4952 H H    . THR A 1 24 ? 15.499 13.226 -5.635  1.00 0.00 ? 24 THR A H    11 
ATOM 4953 H HA   . THR A 1 24 ? 13.999 13.044 -3.293  1.00 0.00 ? 24 THR A HA   11 
ATOM 4954 H HB   . THR A 1 24 ? 16.491 14.753 -3.632  1.00 0.00 ? 24 THR A HB   11 
ATOM 4955 H HG1  . THR A 1 24 ? 17.617 12.835 -3.335  1.00 0.00 ? 24 THR A HG1  11 
ATOM 4956 H HG21 . THR A 1 24 ? 17.028 13.914 -1.356  1.00 0.00 ? 24 THR A HG21 11 
ATOM 4957 H HG22 . THR A 1 24 ? 15.458 13.080 -1.299  1.00 0.00 ? 24 THR A HG22 11 
ATOM 4958 H HG23 . THR A 1 24 ? 15.531 14.855 -1.367  1.00 0.00 ? 24 THR A HG23 11 
ATOM 4959 N N    . LYS A 1 25 ? 14.167 16.194 -4.353  1.00 0.00 ? 25 LYS A N    11 
ATOM 4960 C CA   . LYS A 1 25 ? 13.527 17.526 -4.376  1.00 0.00 ? 25 LYS A CA   11 
ATOM 4961 C C    . LYS A 1 25 ? 12.077 17.541 -4.896  1.00 0.00 ? 25 LYS A C    11 
ATOM 4962 O O    . LYS A 1 25 ? 11.362 18.522 -4.688  1.00 0.00 ? 25 LYS A O    11 
ATOM 4963 C CB   . LYS A 1 25 ? 14.399 18.516 -5.182  1.00 0.00 ? 25 LYS A CB   11 
ATOM 4964 C CG   . LYS A 1 25 ? 14.615 18.144 -6.666  1.00 0.00 ? 25 LYS A CG   11 
ATOM 4965 C CD   . LYS A 1 25 ? 15.963 17.449 -6.931  1.00 0.00 ? 25 LYS A CD   11 
ATOM 4966 C CE   . LYS A 1 25 ? 16.021 16.764 -8.306  1.00 0.00 ? 25 LYS A CE   11 
ATOM 4967 N NZ   . LYS A 1 25 ? 15.932 17.728 -9.436  1.00 0.00 ? 25 LYS A NZ   11 
ATOM 4968 H H    . LYS A 1 25 ? 14.929 16.014 -4.992  1.00 0.00 ? 25 LYS A H    11 
ATOM 4969 H HA   . LYS A 1 25 ? 13.476 17.894 -3.350  1.00 0.00 ? 25 LYS A HA   11 
ATOM 4970 H HB2  . LYS A 1 25 ? 13.914 19.493 -5.148  1.00 0.00 ? 25 LYS A HB2  11 
ATOM 4971 H HB3  . LYS A 1 25 ? 15.366 18.631 -4.690  1.00 0.00 ? 25 LYS A HB3  11 
ATOM 4972 H HG2  . LYS A 1 25 ? 13.801 17.508 -7.013  1.00 0.00 ? 25 LYS A HG2  11 
ATOM 4973 H HG3  . LYS A 1 25 ? 14.587 19.063 -7.254  1.00 0.00 ? 25 LYS A HG3  11 
ATOM 4974 H HD2  . LYS A 1 25 ? 16.768 18.182 -6.850  1.00 0.00 ? 25 LYS A HD2  11 
ATOM 4975 H HD3  . LYS A 1 25 ? 16.138 16.686 -6.174  1.00 0.00 ? 25 LYS A HD3  11 
ATOM 4976 H HE2  . LYS A 1 25 ? 16.964 16.212 -8.373  1.00 0.00 ? 25 LYS A HE2  11 
ATOM 4977 H HE3  . LYS A 1 25 ? 15.209 16.034 -8.372  1.00 0.00 ? 25 LYS A HE3  11 
ATOM 4978 H HZ1  . LYS A 1 25 ? 16.000 17.249 -10.324 1.00 0.00 ? 25 LYS A HZ1  11 
ATOM 4979 H HZ2  . LYS A 1 25 ? 16.681 18.407 -9.402  1.00 0.00 ? 25 LYS A HZ2  11 
ATOM 4980 H HZ3  . LYS A 1 25 ? 15.054 18.229 -9.432  1.00 0.00 ? 25 LYS A HZ3  11 
ATOM 4981 N N    . CYS A 1 26 ? 11.634 16.475 -5.568  1.00 0.00 ? 26 CYS A N    11 
ATOM 4982 C CA   . CYS A 1 26 ? 10.299 16.343 -6.167  1.00 0.00 ? 26 CYS A CA   11 
ATOM 4983 C C    . CYS A 1 26 ? 9.219  15.900 -5.151  1.00 0.00 ? 26 CYS A C    11 
ATOM 4984 O O    . CYS A 1 26 ? 8.041  15.837 -5.495  1.00 0.00 ? 26 CYS A O    11 
ATOM 4985 C CB   . CYS A 1 26 ? 10.412 15.383 -7.365  1.00 0.00 ? 26 CYS A CB   11 
ATOM 4986 S SG   . CYS A 1 26 ? 9.099  15.701 -8.580  1.00 0.00 ? 26 CYS A SG   11 
ATOM 4987 H H    . CYS A 1 26 ? 12.257 15.685 -5.645  1.00 0.00 ? 26 CYS A H    11 
ATOM 4988 H HA   . CYS A 1 26 ? 9.995  17.321 -6.546  1.00 0.00 ? 26 CYS A HA   11 
ATOM 4989 H HB2  . CYS A 1 26 ? 11.371 15.533 -7.863  1.00 0.00 ? 26 CYS A HB2  11 
ATOM 4990 H HB3  . CYS A 1 26 ? 10.355 14.348 -7.021  1.00 0.00 ? 26 CYS A HB3  11 
ATOM 4991 H HG   . CYS A 1 26 ? 9.477  14.764 -9.468  1.00 0.00 ? 26 CYS A HG   11 
ATOM 4992 N N    . CYS A 1 27 ? 9.595  15.601 -3.900  1.00 0.00 ? 27 CYS A N    11 
ATOM 4993 C CA   . CYS A 1 27 ? 8.686  15.262 -2.799  1.00 0.00 ? 27 CYS A CA   11 
ATOM 4994 C C    . CYS A 1 27 ? 7.582  16.323 -2.581  1.00 0.00 ? 27 CYS A C    11 
ATOM 4995 O O    . CYS A 1 27 ? 7.834  17.409 -2.046  1.00 0.00 ? 27 CYS A O    11 
ATOM 4996 C CB   . CYS A 1 27 ? 9.510  15.003 -1.528  1.00 0.00 ? 27 CYS A CB   11 
ATOM 4997 S SG   . CYS A 1 27 ? 8.528  14.806 -0.012  1.00 0.00 ? 27 CYS A SG   11 
ATOM 4998 H H    . CYS A 1 27 ? 10.584 15.634 -3.698  1.00 0.00 ? 27 CYS A H    11 
ATOM 4999 H HA   . CYS A 1 27 ? 8.191  14.324 -3.054  1.00 0.00 ? 27 CYS A HA   11 
ATOM 5000 H HB2  . CYS A 1 27 ? 10.106 14.103 -1.682  1.00 0.00 ? 27 CYS A HB2  11 
ATOM 5001 H HB3  . CYS A 1 27 ? 10.201 15.833 -1.374  1.00 0.00 ? 27 CYS A HB3  11 
ATOM 5002 N N    . LYS A 1 28 ? 6.353  15.997 -3.012  1.00 0.00 ? 28 LYS A N    11 
ATOM 5003 C CA   . LYS A 1 28 ? 5.113  16.784 -2.822  1.00 0.00 ? 28 LYS A CA   11 
ATOM 5004 C C    . LYS A 1 28 ? 3.822  15.948 -2.884  1.00 0.00 ? 28 LYS A C    11 
ATOM 5005 O O    . LYS A 1 28 ? 2.919  16.169 -2.076  1.00 0.00 ? 28 LYS A O    11 
ATOM 5006 C CB   . LYS A 1 28 ? 5.035  17.959 -3.824  1.00 0.00 ? 28 LYS A CB   11 
ATOM 5007 C CG   . LYS A 1 28 ? 5.329  17.592 -5.292  1.00 0.00 ? 28 LYS A CG   11 
ATOM 5008 C CD   . LYS A 1 28 ? 4.420  18.285 -6.315  1.00 0.00 ? 28 LYS A CD   11 
ATOM 5009 C CE   . LYS A 1 28 ? 4.495  19.816 -6.238  1.00 0.00 ? 28 LYS A CE   11 
ATOM 5010 N NZ   . LYS A 1 28 ? 3.749  20.447 -7.358  1.00 0.00 ? 28 LYS A NZ   11 
ATOM 5011 H H    . LYS A 1 28 ? 6.308  15.093 -3.461  1.00 0.00 ? 28 LYS A H    11 
ATOM 5012 H HA   . LYS A 1 28 ? 5.133  17.214 -1.818  1.00 0.00 ? 28 LYS A HA   11 
ATOM 5013 H HB2  . LYS A 1 28 ? 4.040  18.403 -3.746  1.00 0.00 ? 28 LYS A HB2  11 
ATOM 5014 H HB3  . LYS A 1 28 ? 5.749  18.725 -3.518  1.00 0.00 ? 28 LYS A HB3  11 
ATOM 5015 H HG2  . LYS A 1 28 ? 6.364  17.855 -5.512  1.00 0.00 ? 28 LYS A HG2  11 
ATOM 5016 H HG3  . LYS A 1 28 ? 5.222  16.518 -5.439  1.00 0.00 ? 28 LYS A HG3  11 
ATOM 5017 H HD2  . LYS A 1 28 ? 4.731  17.964 -7.310  1.00 0.00 ? 28 LYS A HD2  11 
ATOM 5018 H HD3  . LYS A 1 28 ? 3.391  17.962 -6.156  1.00 0.00 ? 28 LYS A HD3  11 
ATOM 5019 H HE2  . LYS A 1 28 ? 4.080  20.143 -5.281  1.00 0.00 ? 28 LYS A HE2  11 
ATOM 5020 H HE3  . LYS A 1 28 ? 5.545  20.120 -6.270  1.00 0.00 ? 28 LYS A HE3  11 
ATOM 5021 H HZ1  . LYS A 1 28 ? 2.779  20.162 -7.366  1.00 0.00 ? 28 LYS A HZ1  11 
ATOM 5022 H HZ2  . LYS A 1 28 ? 4.154  20.205 -8.252  1.00 0.00 ? 28 LYS A HZ2  11 
ATOM 5023 H HZ3  . LYS A 1 28 ? 3.767  21.456 -7.284  1.00 0.00 ? 28 LYS A HZ3  11 
ATOM 5024 N N    . LYS A 1 29 ? 3.739  14.987 -3.816  1.00 0.00 ? 29 LYS A N    11 
ATOM 5025 C CA   . LYS A 1 29 ? 2.585  14.089 -4.048  1.00 0.00 ? 29 LYS A CA   11 
ATOM 5026 C C    . LYS A 1 29 ? 2.997  12.598 -4.112  1.00 0.00 ? 29 LYS A C    11 
ATOM 5027 O O    . LYS A 1 29 ? 2.873  11.981 -5.173  1.00 0.00 ? 29 LYS A O    11 
ATOM 5028 C CB   . LYS A 1 29 ? 1.822  14.536 -5.317  1.00 0.00 ? 29 LYS A CB   11 
ATOM 5029 C CG   . LYS A 1 29 ? 1.027  15.842 -5.144  1.00 0.00 ? 29 LYS A CG   11 
ATOM 5030 C CD   . LYS A 1 29 ? 0.325  16.287 -6.440  1.00 0.00 ? 29 LYS A CD   11 
ATOM 5031 C CE   . LYS A 1 29 ? -0.655 15.233 -6.983  1.00 0.00 ? 29 LYS A CE   11 
ATOM 5032 N NZ   . LYS A 1 29 ? -1.390 15.720 -8.180  1.00 0.00 ? 29 LYS A NZ   11 
ATOM 5033 H H    . LYS A 1 29 ? 4.523  14.922 -4.447  1.00 0.00 ? 29 LYS A H    11 
ATOM 5034 H HA   . LYS A 1 29 ? 1.891  14.162 -3.209  1.00 0.00 ? 29 LYS A HA   11 
ATOM 5035 H HB2  . LYS A 1 29 ? 2.525  14.651 -6.142  1.00 0.00 ? 29 LYS A HB2  11 
ATOM 5036 H HB3  . LYS A 1 29 ? 1.112  13.752 -5.579  1.00 0.00 ? 29 LYS A HB3  11 
ATOM 5037 H HG2  . LYS A 1 29 ? 0.276  15.700 -4.365  1.00 0.00 ? 29 LYS A HG2  11 
ATOM 5038 H HG3  . LYS A 1 29 ? 1.700  16.638 -4.828  1.00 0.00 ? 29 LYS A HG3  11 
ATOM 5039 H HD2  . LYS A 1 29 ? -0.223 17.208 -6.231  1.00 0.00 ? 29 LYS A HD2  11 
ATOM 5040 H HD3  . LYS A 1 29 ? 1.080  16.504 -7.197  1.00 0.00 ? 29 LYS A HD3  11 
ATOM 5041 H HE2  . LYS A 1 29 ? -0.095 14.328 -7.241  1.00 0.00 ? 29 LYS A HE2  11 
ATOM 5042 H HE3  . LYS A 1 29 ? -1.365 14.972 -6.193  1.00 0.00 ? 29 LYS A HE3  11 
ATOM 5043 H HZ1  . LYS A 1 29 ? -0.759 15.969 -8.930  1.00 0.00 ? 29 LYS A HZ1  11 
ATOM 5044 H HZ2  . LYS A 1 29 ? -1.951 16.532 -7.964  1.00 0.00 ? 29 LYS A HZ2  11 
ATOM 5045 H HZ3  . LYS A 1 29 ? -2.013 15.008 -8.537  1.00 0.00 ? 29 LYS A HZ3  11 
ATOM 5046 N N    . PRO A 1 30 ? 3.505  12.002 -3.012  1.00 0.00 ? 30 PRO A N    11 
ATOM 5047 C CA   . PRO A 1 30 ? 3.739  10.555 -2.914  1.00 0.00 ? 30 PRO A CA   11 
ATOM 5048 C C    . PRO A 1 30 ? 2.420  9.746  -2.899  1.00 0.00 ? 30 PRO A C    11 
ATOM 5049 O O    . PRO A 1 30 ? 2.428  8.586  -3.367  1.00 0.00 ? 30 PRO A O    11 
ATOM 5050 C CB   . PRO A 1 30 ? 4.549  10.365 -1.628  1.00 0.00 ? 30 PRO A CB   11 
ATOM 5051 C CG   . PRO A 1 30 ? 4.080  11.517 -0.741  1.00 0.00 ? 30 PRO A CG   11 
ATOM 5052 C CD   . PRO A 1 30 ? 3.812  12.644 -1.739  1.00 0.00 ? 30 PRO A CD   11 
ATOM 5053 O OXT  . PRO A 1 30 ? 1.384  10.258 -2.411  1.00 0.00 ? 30 PRO A OXT  11 
ATOM 5054 H HA   . PRO A 1 30 ? 4.335  10.217 -3.761  1.00 0.00 ? 30 PRO A HA   11 
ATOM 5055 H HB2  . PRO A 1 30 ? 4.367  9.395  -1.166  1.00 0.00 ? 30 PRO A HB2  11 
ATOM 5056 H HB3  . PRO A 1 30 ? 5.610  10.488 -1.846  1.00 0.00 ? 30 PRO A HB3  11 
ATOM 5057 H HG2  . PRO A 1 30 ? 3.151  11.240 -0.241  1.00 0.00 ? 30 PRO A HG2  11 
ATOM 5058 H HG3  . PRO A 1 30 ? 4.838  11.797 -0.010  1.00 0.00 ? 30 PRO A HG3  11 
ATOM 5059 H HD2  . PRO A 1 30 ? 2.983  13.261 -1.390  1.00 0.00 ? 30 PRO A HD2  11 
ATOM 5060 H HD3  . PRO A 1 30 ? 4.713  13.249 -1.848  1.00 0.00 ? 30 PRO A HD3  11 
ATOM 5061 N N    . GLY A 1 1  ? 1.416  0.884  0.627   1.00 0.00 ? 1  GLY A N    12 
ATOM 5062 C CA   . GLY A 1 1  ? 2.324  0.516  -0.484  1.00 0.00 ? 1  GLY A CA   12 
ATOM 5063 C C    . GLY A 1 1  ? 2.132  1.415  -1.697  1.00 0.00 ? 1  GLY A C    12 
ATOM 5064 O O    . GLY A 1 1  ? 1.413  1.037  -2.624  1.00 0.00 ? 1  GLY A O    12 
ATOM 5065 H H1   . GLY A 1 1  ? 1.610  1.824  0.936   1.00 0.00 ? 1  GLY A H1   12 
ATOM 5066 H H2   . GLY A 1 1  ? 1.549  0.255  1.405   1.00 0.00 ? 1  GLY A H2   12 
ATOM 5067 H H3   . GLY A 1 1  ? 0.456  0.823  0.325   1.00 0.00 ? 1  GLY A H3   12 
ATOM 5068 H HA2  . GLY A 1 1  ? 3.364  0.580  -0.159  1.00 0.00 ? 1  GLY A HA2  12 
ATOM 5069 H HA3  . GLY A 1 1  ? 2.114  -0.507 -0.793  1.00 0.00 ? 1  GLY A HA3  12 
ATOM 5070 N N    . ALA A 1 2  ? 2.775  2.591  -1.713  1.00 0.00 ? 2  ALA A N    12 
ATOM 5071 C CA   . ALA A 1 2  ? 2.640  3.608  -2.773  1.00 0.00 ? 2  ALA A CA   12 
ATOM 5072 C C    . ALA A 1 2  ? 3.836  3.671  -3.754  1.00 0.00 ? 2  ALA A C    12 
ATOM 5073 O O    . ALA A 1 2  ? 3.694  4.183  -4.866  1.00 0.00 ? 2  ALA A O    12 
ATOM 5074 C CB   . ALA A 1 2  ? 2.409  4.958  -2.086  1.00 0.00 ? 2  ALA A CB   12 
ATOM 5075 H H    . ALA A 1 2  ? 3.340  2.836  -0.910  1.00 0.00 ? 2  ALA A H    12 
ATOM 5076 H HA   . ALA A 1 2  ? 1.757  3.392  -3.376  1.00 0.00 ? 2  ALA A HA   12 
ATOM 5077 H HB1  . ALA A 1 2  ? 2.282  5.737  -2.839  1.00 0.00 ? 2  ALA A HB1  12 
ATOM 5078 H HB2  . ALA A 1 2  ? 1.510  4.913  -1.472  1.00 0.00 ? 2  ALA A HB2  12 
ATOM 5079 H HB3  . ALA A 1 2  ? 3.262  5.209  -1.455  1.00 0.00 ? 2  ALA A HB3  12 
ATOM 5080 N N    . ILE A 1 3  ? 4.995  3.122  -3.366  1.00 0.00 ? 3  ILE A N    12 
ATOM 5081 C CA   . ILE A 1 3  ? 6.257  3.024  -4.128  1.00 0.00 ? 3  ILE A CA   12 
ATOM 5082 C C    . ILE A 1 3  ? 6.865  1.616  -3.942  1.00 0.00 ? 3  ILE A C    12 
ATOM 5083 O O    . ILE A 1 3  ? 6.597  0.956  -2.936  1.00 0.00 ? 3  ILE A O    12 
ATOM 5084 C CB   . ILE A 1 3  ? 7.211  4.165  -3.670  1.00 0.00 ? 3  ILE A CB   12 
ATOM 5085 C CG1  . ILE A 1 3  ? 6.735  5.538  -4.210  1.00 0.00 ? 3  ILE A CG1  12 
ATOM 5086 C CG2  . ILE A 1 3  ? 8.678  3.960  -4.089  1.00 0.00 ? 3  ILE A CG2  12 
ATOM 5087 C CD1  . ILE A 1 3  ? 6.109  6.420  -3.122  1.00 0.00 ? 3  ILE A CD1  12 
ATOM 5088 H H    . ILE A 1 3  ? 5.000  2.687  -2.455  1.00 0.00 ? 3  ILE A H    12 
ATOM 5089 H HA   . ILE A 1 3  ? 6.052  3.150  -5.193  1.00 0.00 ? 3  ILE A HA   12 
ATOM 5090 H HB   . ILE A 1 3  ? 7.208  4.193  -2.578  1.00 0.00 ? 3  ILE A HB   12 
ATOM 5091 H HG12 . ILE A 1 3  ? 7.566  6.088  -4.648  1.00 0.00 ? 3  ILE A HG12 12 
ATOM 5092 H HG13 . ILE A 1 3  ? 6.010  5.397  -5.011  1.00 0.00 ? 3  ILE A HG13 12 
ATOM 5093 H HG21 . ILE A 1 3  ? 8.747  3.801  -5.161  1.00 0.00 ? 3  ILE A HG21 12 
ATOM 5094 H HG22 . ILE A 1 3  ? 9.275  4.832  -3.821  1.00 0.00 ? 3  ILE A HG22 12 
ATOM 5095 H HG23 . ILE A 1 3  ? 9.109  3.106  -3.573  1.00 0.00 ? 3  ILE A HG23 12 
ATOM 5096 H HD11 . ILE A 1 3  ? 5.793  7.366  -3.561  1.00 0.00 ? 3  ILE A HD11 12 
ATOM 5097 H HD12 . ILE A 1 3  ? 5.244  5.923  -2.687  1.00 0.00 ? 3  ILE A HD12 12 
ATOM 5098 H HD13 . ILE A 1 3  ? 6.839  6.618  -2.337  1.00 0.00 ? 3  ILE A HD13 12 
ATOM 5099 N N    . CYS A 1 4  ? 7.687  1.157  -4.896  1.00 0.00 ? 4  CYS A N    12 
ATOM 5100 C CA   . CYS A 1 4  ? 8.403  -0.128 -4.855  1.00 0.00 ? 4  CYS A CA   12 
ATOM 5101 C C    . CYS A 1 4  ? 9.247  -0.298 -3.573  1.00 0.00 ? 4  CYS A C    12 
ATOM 5102 O O    . CYS A 1 4  ? 8.996  -1.204 -2.773  1.00 0.00 ? 4  CYS A O    12 
ATOM 5103 C CB   . CYS A 1 4  ? 9.270  -0.254 -6.119  1.00 0.00 ? 4  CYS A CB   12 
ATOM 5104 S SG   . CYS A 1 4  ? 10.417 -1.662 -6.136  1.00 0.00 ? 4  CYS A SG   12 
ATOM 5105 H H    . CYS A 1 4  ? 7.846  1.763  -5.688  1.00 0.00 ? 4  CYS A H    12 
ATOM 5106 H HA   . CYS A 1 4  ? 7.669  -0.935 -4.868  1.00 0.00 ? 4  CYS A HA   12 
ATOM 5107 H HB2  . CYS A 1 4  ? 8.614  -0.331 -6.988  1.00 0.00 ? 4  CYS A HB2  12 
ATOM 5108 H HB3  . CYS A 1 4  ? 9.859  0.653  -6.224  1.00 0.00 ? 4  CYS A HB3  12 
ATOM 5109 N N    . HIS A 1 5  ? 10.252 0.565  -3.381  1.00 0.00 ? 5  HIS A N    12 
ATOM 5110 C CA   . HIS A 1 5  ? 11.132 0.579  -2.207  1.00 0.00 ? 5  HIS A CA   12 
ATOM 5111 C C    . HIS A 1 5  ? 11.591 2.021  -1.883  1.00 0.00 ? 5  HIS A C    12 
ATOM 5112 O O    . HIS A 1 5  ? 12.684 2.428  -2.294  1.00 0.00 ? 5  HIS A O    12 
ATOM 5113 C CB   . HIS A 1 5  ? 12.305 -0.388 -2.449  1.00 0.00 ? 5  HIS A CB   12 
ATOM 5114 C CG   . HIS A 1 5  ? 13.163 -0.592 -1.224  1.00 0.00 ? 5  HIS A CG   12 
ATOM 5115 N ND1  . HIS A 1 5  ? 12.858 -1.402 -0.151  1.00 0.00 ? 5  HIS A ND1  12 
ATOM 5116 C CD2  . HIS A 1 5  ? 14.373 -0.002 -0.972  1.00 0.00 ? 5  HIS A CD2  12 
ATOM 5117 C CE1  . HIS A 1 5  ? 13.865 -1.306 0.735   1.00 0.00 ? 5  HIS A CE1  12 
ATOM 5118 N NE2  . HIS A 1 5  ? 14.811 -0.465 0.277   1.00 0.00 ? 5  HIS A NE2  12 
ATOM 5119 H H    . HIS A 1 5  ? 10.405 1.266  -4.092  1.00 0.00 ? 5  HIS A H    12 
ATOM 5120 H HA   . HIS A 1 5  ? 10.581 0.204  -1.344  1.00 0.00 ? 5  HIS A HA   12 
ATOM 5121 H HB2  . HIS A 1 5  ? 11.909 -1.361 -2.745  1.00 0.00 ? 5  HIS A HB2  12 
ATOM 5122 H HB3  . HIS A 1 5  ? 12.924 -0.023 -3.270  1.00 0.00 ? 5  HIS A HB3  12 
ATOM 5123 H HD1  . HIS A 1 5  ? 12.033 -1.981 -0.039  1.00 0.00 ? 5  HIS A HD1  12 
ATOM 5124 H HD2  . HIS A 1 5  ? 14.887 0.695  -1.622  1.00 0.00 ? 5  HIS A HD2  12 
ATOM 5125 H HE1  . HIS A 1 5  ? 13.907 -1.835 1.682   1.00 0.00 ? 5  HIS A HE1  12 
ATOM 5126 N N    . PRO A 1 6  ? 10.759 2.835  -1.203  1.00 0.00 ? 6  PRO A N    12 
ATOM 5127 C CA   . PRO A 1 6  ? 11.104 4.216  -0.867  1.00 0.00 ? 6  PRO A CA   12 
ATOM 5128 C C    . PRO A 1 6  ? 12.119 4.281  0.288   1.00 0.00 ? 6  PRO A C    12 
ATOM 5129 O O    . PRO A 1 6  ? 12.105 3.449  1.201   1.00 0.00 ? 6  PRO A O    12 
ATOM 5130 C CB   . PRO A 1 6  ? 9.775  4.876  -0.489  1.00 0.00 ? 6  PRO A CB   12 
ATOM 5131 C CG   . PRO A 1 6  ? 8.958  3.723  0.098   1.00 0.00 ? 6  PRO A CG   12 
ATOM 5132 C CD   . PRO A 1 6  ? 9.436  2.498  -0.684  1.00 0.00 ? 6  PRO A CD   12 
ATOM 5133 H HA   . PRO A 1 6  ? 11.520 4.722  -1.741  1.00 0.00 ? 6  PRO A HA   12 
ATOM 5134 H HB2  . PRO A 1 6  ? 9.903  5.688  0.228   1.00 0.00 ? 6  PRO A HB2  12 
ATOM 5135 H HB3  . PRO A 1 6  ? 9.283  5.245  -1.389  1.00 0.00 ? 6  PRO A HB3  12 
ATOM 5136 H HG2  . PRO A 1 6  ? 9.206  3.600  1.154   1.00 0.00 ? 6  PRO A HG2  12 
ATOM 5137 H HG3  . PRO A 1 6  ? 7.887  3.886  -0.023  1.00 0.00 ? 6  PRO A HG3  12 
ATOM 5138 H HD2  . PRO A 1 6  ? 9.481  1.633  -0.022  1.00 0.00 ? 6  PRO A HD2  12 
ATOM 5139 H HD3  . PRO A 1 6  ? 8.751  2.298  -1.508  1.00 0.00 ? 6  PRO A HD3  12 
ATOM 5140 N N    . VAL A 1 7  ? 12.970 5.313  0.275   1.00 0.00 ? 7  VAL A N    12 
ATOM 5141 C CA   . VAL A 1 7  ? 14.001 5.584  1.307   1.00 0.00 ? 7  VAL A CA   12 
ATOM 5142 C C    . VAL A 1 7  ? 13.913 7.028  1.852   1.00 0.00 ? 7  VAL A C    12 
ATOM 5143 O O    . VAL A 1 7  ? 14.502 7.352  2.884   1.00 0.00 ? 7  VAL A O    12 
ATOM 5144 C CB   . VAL A 1 7  ? 15.416 5.262  0.754   1.00 0.00 ? 7  VAL A CB   12 
ATOM 5145 C CG1  . VAL A 1 7  ? 16.479 5.153  1.859   1.00 0.00 ? 7  VAL A CG1  12 
ATOM 5146 C CG2  . VAL A 1 7  ? 15.472 3.932  -0.020  1.00 0.00 ? 7  VAL A CG2  12 
ATOM 5147 H H    . VAL A 1 7  ? 12.966 5.883  -0.560  1.00 0.00 ? 7  VAL A H    12 
ATOM 5148 H HA   . VAL A 1 7  ? 13.827 4.925  2.157   1.00 0.00 ? 7  VAL A HA   12 
ATOM 5149 H HB   . VAL A 1 7  ? 15.712 6.052  0.068   1.00 0.00 ? 7  VAL A HB   12 
ATOM 5150 H HG11 . VAL A 1 7  ? 17.441 4.876  1.429   1.00 0.00 ? 7  VAL A HG11 12 
ATOM 5151 H HG12 . VAL A 1 7  ? 16.609 6.110  2.360   1.00 0.00 ? 7  VAL A HG12 12 
ATOM 5152 H HG13 . VAL A 1 7  ? 16.184 4.398  2.590   1.00 0.00 ? 7  VAL A HG13 12 
ATOM 5153 H HG21 . VAL A 1 7  ? 16.497 3.719  -0.328  1.00 0.00 ? 7  VAL A HG21 12 
ATOM 5154 H HG22 . VAL A 1 7  ? 15.109 3.116  0.607   1.00 0.00 ? 7  VAL A HG22 12 
ATOM 5155 H HG23 . VAL A 1 7  ? 14.866 3.992  -0.923  1.00 0.00 ? 7  VAL A HG23 12 
ATOM 5156 N N    . PHE A 1 8  ? 13.146 7.898  1.183   1.00 0.00 ? 8  PHE A N    12 
ATOM 5157 C CA   . PHE A 1 8  ? 13.024 9.340  1.450   1.00 0.00 ? 8  PHE A CA   12 
ATOM 5158 C C    . PHE A 1 8  ? 11.606 9.843  1.084   1.00 0.00 ? 8  PHE A C    12 
ATOM 5159 O O    . PHE A 1 8  ? 10.650 9.477  1.771   1.00 0.00 ? 8  PHE A O    12 
ATOM 5160 C CB   . PHE A 1 8  ? 14.205 10.090 0.782   1.00 0.00 ? 8  PHE A CB   12 
ATOM 5161 C CG   . PHE A 1 8  ? 14.864 9.388  -0.404  1.00 0.00 ? 8  PHE A CG   12 
ATOM 5162 C CD1  . PHE A 1 8  ? 16.189 8.922  -0.286  1.00 0.00 ? 8  PHE A CD1  12 
ATOM 5163 C CD2  . PHE A 1 8  ? 14.148 9.135  -1.592  1.00 0.00 ? 8  PHE A CD2  12 
ATOM 5164 C CE1  . PHE A 1 8  ? 16.784 8.196  -1.333  1.00 0.00 ? 8  PHE A CE1  12 
ATOM 5165 C CE2  . PHE A 1 8  ? 14.738 8.396  -2.634  1.00 0.00 ? 8  PHE A CE2  12 
ATOM 5166 C CZ   . PHE A 1 8  ? 16.054 7.924  -2.502  1.00 0.00 ? 8  PHE A CZ   12 
ATOM 5167 H H    . PHE A 1 8  ? 12.648 7.532  0.389   1.00 0.00 ? 8  PHE A H    12 
ATOM 5168 H HA   . PHE A 1 8  ? 13.114 9.505  2.525   1.00 0.00 ? 8  PHE A HA   12 
ATOM 5169 H HB2  . PHE A 1 8  ? 13.917 11.102 0.502   1.00 0.00 ? 8  PHE A HB2  12 
ATOM 5170 H HB3  . PHE A 1 8  ? 14.967 10.214 1.552   1.00 0.00 ? 8  PHE A HB3  12 
ATOM 5171 H HD1  . PHE A 1 8  ? 16.752 9.101  0.620   1.00 0.00 ? 8  PHE A HD1  12 
ATOM 5172 H HD2  . PHE A 1 8  ? 13.142 9.497  -1.723  1.00 0.00 ? 8  PHE A HD2  12 
ATOM 5173 H HE1  . PHE A 1 8  ? 17.800 7.835  -1.235  1.00 0.00 ? 8  PHE A HE1  12 
ATOM 5174 H HE2  . PHE A 1 8  ? 14.181 8.202  -3.541  1.00 0.00 ? 8  PHE A HE2  12 
ATOM 5175 H HZ   . PHE A 1 8  ? 16.506 7.350  -3.297  1.00 0.00 ? 8  PHE A HZ   12 
ATOM 5176 N N    . CYS A 1 9  ? 11.433 10.636 0.017   1.00 0.00 ? 9  CYS A N    12 
ATOM 5177 C CA   . CYS A 1 9  ? 10.131 11.128 -0.462  1.00 0.00 ? 9  CYS A CA   12 
ATOM 5178 C C    . CYS A 1 9  ? 10.048 11.194 -2.011  1.00 0.00 ? 9  CYS A C    12 
ATOM 5179 O O    . CYS A 1 9  ? 10.038 12.286 -2.592  1.00 0.00 ? 9  CYS A O    12 
ATOM 5180 C CB   . CYS A 1 9  ? 9.850  12.481 0.206   1.00 0.00 ? 9  CYS A CB   12 
ATOM 5181 S SG   . CYS A 1 9  ? 8.150  13.067 -0.004  1.00 0.00 ? 9  CYS A SG   12 
ATOM 5182 H H    . CYS A 1 9  ? 12.260 10.922 -0.486  1.00 0.00 ? 9  CYS A H    12 
ATOM 5183 H HA   . CYS A 1 9  ? 9.351  10.440 -0.133  1.00 0.00 ? 9  CYS A HA   12 
ATOM 5184 H HB2  . CYS A 1 9  ? 10.045 12.398 1.275   1.00 0.00 ? 9  CYS A HB2  12 
ATOM 5185 H HB3  . CYS A 1 9  ? 10.534 13.225 -0.203  1.00 0.00 ? 9  CYS A HB3  12 
ATOM 5186 N N    . PRO A 1 10 ? 10.015 10.042 -2.711  1.00 0.00 ? 10 PRO A N    12 
ATOM 5187 C CA   . PRO A 1 10 ? 9.904  9.987  -4.173  1.00 0.00 ? 10 PRO A CA   12 
ATOM 5188 C C    . PRO A 1 10 ? 8.480  10.334 -4.663  1.00 0.00 ? 10 PRO A C    12 
ATOM 5189 O O    . PRO A 1 10 ? 7.493  9.803  -4.149  1.00 0.00 ? 10 PRO A O    12 
ATOM 5190 C CB   . PRO A 1 10 ? 10.303 8.553  -4.535  1.00 0.00 ? 10 PRO A CB   12 
ATOM 5191 C CG   . PRO A 1 10 ? 9.901  7.733  -3.311  1.00 0.00 ? 10 PRO A CG   12 
ATOM 5192 C CD   . PRO A 1 10 ? 10.097 8.698  -2.147  1.00 0.00 ? 10 PRO A CD   12 
ATOM 5193 H HA   . PRO A 1 10 ? 10.616 10.678 -4.627  1.00 0.00 ? 10 PRO A HA   12 
ATOM 5194 H HB2  . PRO A 1 10 ? 9.807  8.196  -5.439  1.00 0.00 ? 10 PRO A HB2  12 
ATOM 5195 H HB3  . PRO A 1 10 ? 11.388 8.502  -4.653  1.00 0.00 ? 10 PRO A HB3  12 
ATOM 5196 H HG2  . PRO A 1 10 ? 8.849  7.468  -3.379  1.00 0.00 ? 10 PRO A HG2  12 
ATOM 5197 H HG3  . PRO A 1 10 ? 10.518 6.841  -3.202  1.00 0.00 ? 10 PRO A HG3  12 
ATOM 5198 H HD2  . PRO A 1 10 ? 9.323  8.534  -1.396  1.00 0.00 ? 10 PRO A HD2  12 
ATOM 5199 H HD3  . PRO A 1 10 ? 11.082 8.538  -1.712  1.00 0.00 ? 10 PRO A HD3  12 
ATOM 5200 N N    . ARG A 1 11 ? 8.364  11.205 -5.680  1.00 0.00 ? 11 ARG A N    12 
ATOM 5201 C CA   . ARG A 1 11 ? 7.082  11.612 -6.307  1.00 0.00 ? 11 ARG A CA   12 
ATOM 5202 C C    . ARG A 1 11 ? 6.455  10.539 -7.223  1.00 0.00 ? 11 ARG A C    12 
ATOM 5203 O O    . ARG A 1 11 ? 5.245  10.551 -7.445  1.00 0.00 ? 11 ARG A O    12 
ATOM 5204 C CB   . ARG A 1 11 ? 7.302  12.944 -7.061  1.00 0.00 ? 11 ARG A CB   12 
ATOM 5205 C CG   . ARG A 1 11 ? 6.013  13.516 -7.682  1.00 0.00 ? 11 ARG A CG   12 
ATOM 5206 C CD   . ARG A 1 11 ? 6.235  14.865 -8.376  1.00 0.00 ? 11 ARG A CD   12 
ATOM 5207 N NE   . ARG A 1 11 ? 5.013  15.274 -9.098  1.00 0.00 ? 11 ARG A NE   12 
ATOM 5208 C CZ   . ARG A 1 11 ? 4.840  16.341 -9.858  1.00 0.00 ? 11 ARG A CZ   12 
ATOM 5209 N NH1  . ARG A 1 11 ? 5.769  17.240 -10.013 1.00 0.00 ? 11 ARG A NH1  12 
ATOM 5210 N NH2  . ARG A 1 11 ? 3.711  16.526 -10.480 1.00 0.00 ? 11 ARG A NH2  12 
ATOM 5211 H H    . ARG A 1 11 ? 9.220  11.637 -6.003  1.00 0.00 ? 11 ARG A H    12 
ATOM 5212 H HA   . ARG A 1 11 ? 6.351  11.784 -5.514  1.00 0.00 ? 11 ARG A HA   12 
ATOM 5213 H HB2  . ARG A 1 11 ? 7.704  13.677 -6.361  1.00 0.00 ? 11 ARG A HB2  12 
ATOM 5214 H HB3  . ARG A 1 11 ? 8.036  12.789 -7.854  1.00 0.00 ? 11 ARG A HB3  12 
ATOM 5215 H HG2  . ARG A 1 11 ? 5.641  12.825 -8.437  1.00 0.00 ? 11 ARG A HG2  12 
ATOM 5216 H HG3  . ARG A 1 11 ? 5.256  13.633 -6.905  1.00 0.00 ? 11 ARG A HG3  12 
ATOM 5217 H HD2  . ARG A 1 11 ? 6.501  15.614 -7.628  1.00 0.00 ? 11 ARG A HD2  12 
ATOM 5218 H HD3  . ARG A 1 11 ? 7.058  14.764 -9.086  1.00 0.00 ? 11 ARG A HD3  12 
ATOM 5219 H HE   . ARG A 1 11 ? 4.228  14.642 -9.063  1.00 0.00 ? 11 ARG A HE   12 
ATOM 5220 H HH11 . ARG A 1 11 ? 6.653  17.109 -9.555  1.00 0.00 ? 11 ARG A HH11 12 
ATOM 5221 H HH12 . ARG A 1 11 ? 5.621  18.040 -10.605 1.00 0.00 ? 11 ARG A HH12 12 
ATOM 5222 H HH21 . ARG A 1 11 ? 2.981  15.834 -10.430 1.00 0.00 ? 11 ARG A HH21 12 
ATOM 5223 H HH22 . ARG A 1 11 ? 3.590  17.324 -11.082 1.00 0.00 ? 11 ARG A HH22 12 
ATOM 5224 N N    . ARG A 1 12 ? 7.262  9.624  -7.781  1.00 0.00 ? 12 ARG A N    12 
ATOM 5225 C CA   . ARG A 1 12 ? 6.808  8.525  -8.664  1.00 0.00 ? 12 ARG A CA   12 
ATOM 5226 C C    . ARG A 1 12 ? 5.898  7.515  -7.940  1.00 0.00 ? 12 ARG A C    12 
ATOM 5227 O O    . ARG A 1 12 ? 5.754  7.544  -6.718  1.00 0.00 ? 12 ARG A O    12 
ATOM 5228 C CB   . ARG A 1 12 ? 8.032  7.824  -9.282  1.00 0.00 ? 12 ARG A CB   12 
ATOM 5229 C CG   . ARG A 1 12 ? 8.792  8.638  -10.340 1.00 0.00 ? 12 ARG A CG   12 
ATOM 5230 C CD   . ARG A 1 12 ? 7.949  8.888  -11.600 1.00 0.00 ? 12 ARG A CD   12 
ATOM 5231 N NE   . ARG A 1 12 ? 8.795  9.187  -12.774 1.00 0.00 ? 12 ARG A NE   12 
ATOM 5232 C CZ   . ARG A 1 12 ? 9.355  10.333 -13.117 1.00 0.00 ? 12 ARG A CZ   12 
ATOM 5233 N NH1  . ARG A 1 12 ? 9.204  11.422 -12.415 1.00 0.00 ? 12 ARG A NH1  12 
ATOM 5234 N NH2  . ARG A 1 12 ? 10.088 10.407 -14.189 1.00 0.00 ? 12 ARG A NH2  12 
ATOM 5235 H H    . ARG A 1 12 ? 8.232  9.691  -7.519  1.00 0.00 ? 12 ARG A H    12 
ATOM 5236 H HA   . ARG A 1 12 ? 6.195  8.949  -9.462  1.00 0.00 ? 12 ARG A HA   12 
ATOM 5237 H HB2  . ARG A 1 12 ? 8.718  7.557  -8.479  1.00 0.00 ? 12 ARG A HB2  12 
ATOM 5238 H HB3  . ARG A 1 12 ? 7.718  6.898  -9.763  1.00 0.00 ? 12 ARG A HB3  12 
ATOM 5239 H HG2  . ARG A 1 12 ? 9.119  9.589  -9.920  1.00 0.00 ? 12 ARG A HG2  12 
ATOM 5240 H HG3  . ARG A 1 12 ? 9.678  8.065  -10.620 1.00 0.00 ? 12 ARG A HG3  12 
ATOM 5241 H HD2  . ARG A 1 12 ? 7.372  7.989  -11.823 1.00 0.00 ? 12 ARG A HD2  12 
ATOM 5242 H HD3  . ARG A 1 12 ? 7.242  9.699  -11.419 1.00 0.00 ? 12 ARG A HD3  12 
ATOM 5243 H HE   . ARG A 1 12 ? 8.978  8.419  -13.402 1.00 0.00 ? 12 ARG A HE   12 
ATOM 5244 H HH11 . ARG A 1 12 ? 8.624  11.396 -11.596 1.00 0.00 ? 12 ARG A HH11 12 
ATOM 5245 H HH12 . ARG A 1 12 ? 9.634  12.283 -12.706 1.00 0.00 ? 12 ARG A HH12 12 
ATOM 5246 H HH21 . ARG A 1 12 ? 10.232 9.591  -14.763 1.00 0.00 ? 12 ARG A HH21 12 
ATOM 5247 H HH22 . ARG A 1 12 ? 10.516 11.277 -14.456 1.00 0.00 ? 12 ARG A HH22 12 
ATOM 5248 N N    . TYR A 1 13 ? 5.314  6.591  -8.708  1.00 0.00 ? 13 TYR A N    12 
ATOM 5249 C CA   . TYR A 1 13 ? 4.274  5.651  -8.273  1.00 0.00 ? 13 TYR A CA   12 
ATOM 5250 C C    . TYR A 1 13 ? 4.710  4.181  -8.421  1.00 0.00 ? 13 TYR A C    12 
ATOM 5251 O O    . TYR A 1 13 ? 5.457  3.829  -9.339  1.00 0.00 ? 13 TYR A O    12 
ATOM 5252 C CB   . TYR A 1 13 ? 3.013  5.894  -9.123  1.00 0.00 ? 13 TYR A CB   12 
ATOM 5253 C CG   . TYR A 1 13 ? 2.630  7.348  -9.356  1.00 0.00 ? 13 TYR A CG   12 
ATOM 5254 C CD1  . TYR A 1 13 ? 3.053  8.003  -10.532 1.00 0.00 ? 13 TYR A CD1  12 
ATOM 5255 C CD2  . TYR A 1 13 ? 1.845  8.041  -8.413  1.00 0.00 ? 13 TYR A CD2  12 
ATOM 5256 C CE1  . TYR A 1 13 ? 2.703  9.347  -10.760 1.00 0.00 ? 13 TYR A CE1  12 
ATOM 5257 C CE2  . TYR A 1 13 ? 1.485  9.384  -8.643  1.00 0.00 ? 13 TYR A CE2  12 
ATOM 5258 C CZ   . TYR A 1 13 ? 1.916  10.042 -9.817  1.00 0.00 ? 13 TYR A CZ   12 
ATOM 5259 O OH   . TYR A 1 13 ? 1.567  11.336 -10.055 1.00 0.00 ? 13 TYR A OH   12 
ATOM 5260 H H    . TYR A 1 13 ? 5.534  6.613  -9.691  1.00 0.00 ? 13 TYR A H    12 
ATOM 5261 H HA   . TYR A 1 13 ? 4.023  5.835  -7.227  1.00 0.00 ? 13 TYR A HA   12 
ATOM 5262 H HB2  . TYR A 1 13 ? 3.172  5.437  -10.101 1.00 0.00 ? 13 TYR A HB2  12 
ATOM 5263 H HB3  . TYR A 1 13 ? 2.172  5.379  -8.655  1.00 0.00 ? 13 TYR A HB3  12 
ATOM 5264 H HD1  . TYR A 1 13 ? 3.647  7.474  -11.267 1.00 0.00 ? 13 TYR A HD1  12 
ATOM 5265 H HD2  . TYR A 1 13 ? 1.515  7.540  -7.511  1.00 0.00 ? 13 TYR A HD2  12 
ATOM 5266 H HE1  . TYR A 1 13 ? 3.024  9.855  -11.659 1.00 0.00 ? 13 TYR A HE1  12 
ATOM 5267 H HE2  . TYR A 1 13 ? 0.880  9.913  -7.920  1.00 0.00 ? 13 TYR A HE2  12 
ATOM 5268 H HH   . TYR A 1 13 ? 0.971  11.685 -9.371  1.00 0.00 ? 13 TYR A HH   12 
ATOM 5269 N N    . LYS A 1 14 ? 4.168  3.285  -7.583  1.00 0.00 ? 14 LYS A N    12 
ATOM 5270 C CA   . LYS A 1 14 ? 4.365  1.822  -7.680  1.00 0.00 ? 14 LYS A CA   12 
ATOM 5271 C C    . LYS A 1 14 ? 3.866  1.192  -8.988  1.00 0.00 ? 14 LYS A C    12 
ATOM 5272 O O    . LYS A 1 14 ? 4.411  0.173  -9.403  1.00 0.00 ? 14 LYS A O    12 
ATOM 5273 C CB   . LYS A 1 14 ? 3.770  1.113  -6.447  1.00 0.00 ? 14 LYS A CB   12 
ATOM 5274 C CG   . LYS A 1 14 ? 2.242  1.255  -6.276  1.00 0.00 ? 14 LYS A CG   12 
ATOM 5275 C CD   . LYS A 1 14 ? 1.420  0.021  -6.691  1.00 0.00 ? 14 LYS A CD   12 
ATOM 5276 C CE   . LYS A 1 14 ? 1.231  -1.017 -5.568  1.00 0.00 ? 14 LYS A CE   12 
ATOM 5277 N NZ   . LYS A 1 14 ? 2.454  -1.812 -5.276  1.00 0.00 ? 14 LYS A NZ   12 
ATOM 5278 H H    . LYS A 1 14 ? 3.637  3.658  -6.799  1.00 0.00 ? 14 LYS A H    12 
ATOM 5279 H HA   . LYS A 1 14 ? 5.440  1.635  -7.665  1.00 0.00 ? 14 LYS A HA   12 
ATOM 5280 H HB2  . LYS A 1 14 ? 4.043  0.059  -6.488  1.00 0.00 ? 14 LYS A HB2  12 
ATOM 5281 H HB3  . LYS A 1 14 ? 4.248  1.520  -5.560  1.00 0.00 ? 14 LYS A HB3  12 
ATOM 5282 H HG2  . LYS A 1 14 ? 2.023  1.480  -5.232  1.00 0.00 ? 14 LYS A HG2  12 
ATOM 5283 H HG3  . LYS A 1 14 ? 1.891  2.110  -6.855  1.00 0.00 ? 14 LYS A HG3  12 
ATOM 5284 H HD2  . LYS A 1 14 ? 0.424  0.372  -6.964  1.00 0.00 ? 14 LYS A HD2  12 
ATOM 5285 H HD3  . LYS A 1 14 ? 1.850  -0.450 -7.576  1.00 0.00 ? 14 LYS A HD3  12 
ATOM 5286 H HE2  . LYS A 1 14 ? 0.892  -0.500 -4.664  1.00 0.00 ? 14 LYS A HE2  12 
ATOM 5287 H HE3  . LYS A 1 14 ? 0.428  -1.698 -5.871  1.00 0.00 ? 14 LYS A HE3  12 
ATOM 5288 H HZ1  . LYS A 1 14 ? 3.196  -1.235 -4.905  1.00 0.00 ? 14 LYS A HZ1  12 
ATOM 5289 H HZ2  . LYS A 1 14 ? 2.793  -2.285 -6.103  1.00 0.00 ? 14 LYS A HZ2  12 
ATOM 5290 H HZ3  . LYS A 1 14 ? 2.259  -2.525 -4.585  1.00 0.00 ? 14 LYS A HZ3  12 
ATOM 5291 N N    . GLN A 1 15 ? 2.892  1.805  -9.673  1.00 0.00 ? 15 GLN A N    12 
ATOM 5292 C CA   . GLN A 1 15 ? 2.336  1.303  -10.945 1.00 0.00 ? 15 GLN A CA   12 
ATOM 5293 C C    . GLN A 1 15 ? 3.348  1.223  -12.112 1.00 0.00 ? 15 GLN A C    12 
ATOM 5294 O O    . GLN A 1 15 ? 3.099  0.498  -13.077 1.00 0.00 ? 15 GLN A O    12 
ATOM 5295 C CB   . GLN A 1 15 ? 1.085  2.103  -11.357 1.00 0.00 ? 15 GLN A CB   12 
ATOM 5296 C CG   . GLN A 1 15 ? 1.318  3.612  -11.556 1.00 0.00 ? 15 GLN A CG   12 
ATOM 5297 C CD   . GLN A 1 15 ? 0.249  4.255  -12.441 1.00 0.00 ? 15 GLN A CD   12 
ATOM 5298 O OE1  . GLN A 1 15 ? 0.158  4.005  -13.638 1.00 0.00 ? 15 GLN A OE1  12 
ATOM 5299 N NE2  . GLN A 1 15 ? -0.596 5.114  -11.908 1.00 0.00 ? 15 GLN A NE2  12 
ATOM 5300 H H    . GLN A 1 15 ? 2.488  2.624  -9.245  1.00 0.00 ? 15 GLN A H    12 
ATOM 5301 H HA   . GLN A 1 15 ? 2.005  0.279  -10.769 1.00 0.00 ? 15 GLN A HA   12 
ATOM 5302 H HB2  . GLN A 1 15 ? 0.707  1.677  -12.288 1.00 0.00 ? 15 GLN A HB2  12 
ATOM 5303 H HB3  . GLN A 1 15 ? 0.310  1.969  -10.601 1.00 0.00 ? 15 GLN A HB3  12 
ATOM 5304 H HG2  . GLN A 1 15 ? 1.317  4.094  -10.580 1.00 0.00 ? 15 GLN A HG2  12 
ATOM 5305 H HG3  . GLN A 1 15 ? 2.287  3.788  -12.021 1.00 0.00 ? 15 GLN A HG3  12 
ATOM 5306 H HE21 . GLN A 1 15 ? -0.556 5.357  -10.930 1.00 0.00 ? 15 GLN A HE21 12 
ATOM 5307 H HE22 . GLN A 1 15 ? -1.282 5.526  -12.524 1.00 0.00 ? 15 GLN A HE22 12 
ATOM 5308 N N    . ILE A 1 16 ? 4.495  1.913  -12.018 1.00 0.00 ? 16 ILE A N    12 
ATOM 5309 C CA   . ILE A 1 16 ? 5.611  1.844  -12.986 1.00 0.00 ? 16 ILE A CA   12 
ATOM 5310 C C    . ILE A 1 16 ? 6.902  1.246  -12.388 1.00 0.00 ? 16 ILE A C    12 
ATOM 5311 O O    . ILE A 1 16 ? 7.952  1.254  -13.035 1.00 0.00 ? 16 ILE A O    12 
ATOM 5312 C CB   . ILE A 1 16 ? 5.807  3.194  -13.729 1.00 0.00 ? 16 ILE A CB   12 
ATOM 5313 C CG1  . ILE A 1 16 ? 6.113  4.428  -12.847 1.00 0.00 ? 16 ILE A CG1  12 
ATOM 5314 C CG2  . ILE A 1 16 ? 4.554  3.505  -14.568 1.00 0.00 ? 16 ILE A CG2  12 
ATOM 5315 C CD1  . ILE A 1 16 ? 7.543  4.462  -12.300 1.00 0.00 ? 16 ILE A CD1  12 
ATOM 5316 H H    . ILE A 1 16 ? 4.604  2.521  -11.216 1.00 0.00 ? 16 ILE A H    12 
ATOM 5317 H HA   . ILE A 1 16 ? 5.336  1.125  -13.759 1.00 0.00 ? 16 ILE A HA   12 
ATOM 5318 H HB   . ILE A 1 16 ? 6.628  3.075  -14.438 1.00 0.00 ? 16 ILE A HB   12 
ATOM 5319 H HG12 . ILE A 1 16 ? 5.986  5.329  -13.448 1.00 0.00 ? 16 ILE A HG12 12 
ATOM 5320 H HG13 . ILE A 1 16 ? 5.408  4.485  -12.018 1.00 0.00 ? 16 ILE A HG13 12 
ATOM 5321 H HG21 . ILE A 1 16 ? 4.308  2.652  -15.202 1.00 0.00 ? 16 ILE A HG21 12 
ATOM 5322 H HG22 . ILE A 1 16 ? 3.705  3.729  -13.923 1.00 0.00 ? 16 ILE A HG22 12 
ATOM 5323 H HG23 . ILE A 1 16 ? 4.744  4.366  -15.211 1.00 0.00 ? 16 ILE A HG23 12 
ATOM 5324 H HD11 . ILE A 1 16 ? 7.691  3.657  -11.584 1.00 0.00 ? 16 ILE A HD11 12 
ATOM 5325 H HD12 . ILE A 1 16 ? 8.259  4.363  -13.117 1.00 0.00 ? 16 ILE A HD12 12 
ATOM 5326 H HD13 . ILE A 1 16 ? 7.712  5.415  -11.800 1.00 0.00 ? 16 ILE A HD13 12 
ATOM 5327 N N    . GLY A 1 17 ? 6.834  0.701  -11.166 1.00 0.00 ? 17 GLY A N    12 
ATOM 5328 C CA   . GLY A 1 17 ? 7.930  -0.002 -10.485 1.00 0.00 ? 17 GLY A CA   12 
ATOM 5329 C C    . GLY A 1 17 ? 9.138  0.883  -10.160 1.00 0.00 ? 17 GLY A C    12 
ATOM 5330 O O    . GLY A 1 17 ? 10.271 0.533  -10.492 1.00 0.00 ? 17 GLY A O    12 
ATOM 5331 H H    . GLY A 1 17 ? 5.921  0.665  -10.730 1.00 0.00 ? 17 GLY A H    12 
ATOM 5332 H HA2  . GLY A 1 17 ? 7.553  -0.414 -9.549  1.00 0.00 ? 17 GLY A HA2  12 
ATOM 5333 H HA3  . GLY A 1 17 ? 8.265  -0.833 -11.107 1.00 0.00 ? 17 GLY A HA3  12 
ATOM 5334 N N    . THR A 1 18 ? 8.908  2.041  -9.528  1.00 0.00 ? 18 THR A N    12 
ATOM 5335 C CA   . THR A 1 18 ? 9.958  3.013  -9.153  1.00 0.00 ? 18 THR A CA   12 
ATOM 5336 C C    . THR A 1 18 ? 10.809 2.542  -7.956  1.00 0.00 ? 18 THR A C    12 
ATOM 5337 O O    . THR A 1 18 ? 10.696 3.012  -6.824  1.00 0.00 ? 18 THR A O    12 
ATOM 5338 C CB   . THR A 1 18 ? 9.366  4.426  -8.994  1.00 0.00 ? 18 THR A CB   12 
ATOM 5339 O OG1  . THR A 1 18 ? 10.400 5.386  -8.942  1.00 0.00 ? 18 THR A OG1  12 
ATOM 5340 C CG2  . THR A 1 18 ? 8.439  4.623  -7.790  1.00 0.00 ? 18 THR A CG2  12 
ATOM 5341 H H    . THR A 1 18 ? 7.943  2.266  -9.330  1.00 0.00 ? 18 THR A H    12 
ATOM 5342 H HA   . THR A 1 18 ? 10.642 3.080  -10.000 1.00 0.00 ? 18 THR A HA   12 
ATOM 5343 H HB   . THR A 1 18 ? 8.777  4.632  -9.884  1.00 0.00 ? 18 THR A HB   12 
ATOM 5344 H HG1  . THR A 1 18 ? 10.807 5.442  -9.824  1.00 0.00 ? 18 THR A HG1  12 
ATOM 5345 H HG21 . THR A 1 18 ? 8.998  5.052  -6.960  1.00 0.00 ? 18 THR A HG21 12 
ATOM 5346 H HG22 . THR A 1 18 ? 7.988  3.679  -7.490  1.00 0.00 ? 18 THR A HG22 12 
ATOM 5347 H HG23 . THR A 1 18 ? 7.640  5.306  -8.055  1.00 0.00 ? 18 THR A HG23 12 
ATOM 5348 N N    . CYS A 1 19 ? 11.666 1.548  -8.199  1.00 0.00 ? 19 CYS A N    12 
ATOM 5349 C CA   . CYS A 1 19 ? 12.617 0.995  -7.224  1.00 0.00 ? 19 CYS A CA   12 
ATOM 5350 C C    . CYS A 1 19 ? 13.936 1.805  -7.135  1.00 0.00 ? 19 CYS A C    12 
ATOM 5351 O O    . CYS A 1 19 ? 14.803 1.499  -6.312  1.00 0.00 ? 19 CYS A O    12 
ATOM 5352 C CB   . CYS A 1 19 ? 12.883 -0.472 -7.589  1.00 0.00 ? 19 CYS A CB   12 
ATOM 5353 S SG   . CYS A 1 19 ? 11.420 -1.512 -7.907  1.00 0.00 ? 19 CYS A SG   12 
ATOM 5354 H H    . CYS A 1 19 ? 11.621 1.128  -9.120  1.00 0.00 ? 19 CYS A H    12 
ATOM 5355 H HA   . CYS A 1 19 ? 12.163 1.018  -6.234  1.00 0.00 ? 19 CYS A HA   12 
ATOM 5356 H HB2  . CYS A 1 19 ? 13.500 -0.491 -8.490  1.00 0.00 ? 19 CYS A HB2  12 
ATOM 5357 H HB3  . CYS A 1 19 ? 13.464 -0.931 -6.789  1.00 0.00 ? 19 CYS A HB3  12 
ATOM 5358 N N    . GLY A 1 20 ? 14.100 2.826  -7.989  1.00 0.00 ? 20 GLY A N    12 
ATOM 5359 C CA   . GLY A 1 20 ? 15.242 3.750  -8.064  1.00 0.00 ? 20 GLY A CA   12 
ATOM 5360 C C    . GLY A 1 20 ? 15.071 5.023  -7.216  1.00 0.00 ? 20 GLY A C    12 
ATOM 5361 O O    . GLY A 1 20 ? 14.296 5.048  -6.256  1.00 0.00 ? 20 GLY A O    12 
ATOM 5362 H H    . GLY A 1 20 ? 13.333 2.994  -8.622  1.00 0.00 ? 20 GLY A H    12 
ATOM 5363 H HA2  . GLY A 1 20 ? 16.154 3.245  -7.742  1.00 0.00 ? 20 GLY A HA2  12 
ATOM 5364 H HA3  . GLY A 1 20 ? 15.380 4.045  -9.105  1.00 0.00 ? 20 GLY A HA3  12 
ATOM 5365 N N    . LEU A 1 21 ? 15.807 6.082  -7.578  1.00 0.00 ? 21 LEU A N    12 
ATOM 5366 C CA   . LEU A 1 21 ? 15.843 7.382  -6.893  1.00 0.00 ? 21 LEU A CA   12 
ATOM 5367 C C    . LEU A 1 21 ? 15.406 8.551  -7.816  1.00 0.00 ? 21 LEU A C    12 
ATOM 5368 O O    . LEU A 1 21 ? 16.257 9.233  -8.398  1.00 0.00 ? 21 LEU A O    12 
ATOM 5369 C CB   . LEU A 1 21 ? 17.200 7.594  -6.176  1.00 0.00 ? 21 LEU A CB   12 
ATOM 5370 C CG   . LEU A 1 21 ? 18.506 7.516  -7.001  1.00 0.00 ? 21 LEU A CG   12 
ATOM 5371 C CD1  . LEU A 1 21 ? 19.598 8.329  -6.300  1.00 0.00 ? 21 LEU A CD1  12 
ATOM 5372 C CD2  . LEU A 1 21 ? 19.042 6.085  -7.136  1.00 0.00 ? 21 LEU A CD2  12 
ATOM 5373 H H    . LEU A 1 21 ? 16.394 5.967  -8.394  1.00 0.00 ? 21 LEU A H    12 
ATOM 5374 H HA   . LEU A 1 21 ? 15.118 7.358  -6.081  1.00 0.00 ? 21 LEU A HA   12 
ATOM 5375 H HB2  . LEU A 1 21 ? 17.144 8.576  -5.705  1.00 0.00 ? 21 LEU A HB2  12 
ATOM 5376 H HB3  . LEU A 1 21 ? 17.271 6.865  -5.369  1.00 0.00 ? 21 LEU A HB3  12 
ATOM 5377 H HG   . LEU A 1 21 ? 18.360 7.929  -7.997  1.00 0.00 ? 21 LEU A HG   12 
ATOM 5378 H HD11 . LEU A 1 21 ? 20.523 8.280  -6.872  1.00 0.00 ? 21 LEU A HD11 12 
ATOM 5379 H HD12 . LEU A 1 21 ? 19.770 7.941  -5.296  1.00 0.00 ? 21 LEU A HD12 12 
ATOM 5380 H HD13 . LEU A 1 21 ? 19.290 9.373  -6.233  1.00 0.00 ? 21 LEU A HD13 12 
ATOM 5381 H HD21 . LEU A 1 21 ? 19.206 5.651  -6.151  1.00 0.00 ? 21 LEU A HD21 12 
ATOM 5382 H HD22 . LEU A 1 21 ? 19.985 6.097  -7.683  1.00 0.00 ? 21 LEU A HD22 12 
ATOM 5383 H HD23 . LEU A 1 21 ? 18.342 5.463  -7.689  1.00 0.00 ? 21 LEU A HD23 12 
ATOM 5384 N N    . PRO A 1 22 ? 14.087 8.794  -7.979  1.00 0.00 ? 22 PRO A N    12 
ATOM 5385 C CA   . PRO A 1 22 ? 13.541 9.932  -8.730  1.00 0.00 ? 22 PRO A CA   12 
ATOM 5386 C C    . PRO A 1 22 ? 13.673 11.264 -7.953  1.00 0.00 ? 22 PRO A C    12 
ATOM 5387 O O    . PRO A 1 22 ? 14.364 11.338 -6.933  1.00 0.00 ? 22 PRO A O    12 
ATOM 5388 C CB   . PRO A 1 22 ? 12.084 9.534  -9.012  1.00 0.00 ? 22 PRO A CB   12 
ATOM 5389 C CG   . PRO A 1 22 ? 11.709 8.745  -7.765  1.00 0.00 ? 22 PRO A CG   12 
ATOM 5390 C CD   . PRO A 1 22 ? 12.995 7.988  -7.442  1.00 0.00 ? 22 PRO A CD   12 
ATOM 5391 H HA   . PRO A 1 22 ? 14.061 10.043 -9.683  1.00 0.00 ? 22 PRO A HA   12 
ATOM 5392 H HB2  . PRO A 1 22 ? 11.421 10.384 -9.169  1.00 0.00 ? 22 PRO A HB2  12 
ATOM 5393 H HB3  . PRO A 1 22 ? 12.052 8.873  -9.881  1.00 0.00 ? 22 PRO A HB3  12 
ATOM 5394 H HG2  . PRO A 1 22 ? 11.475 9.440  -6.959  1.00 0.00 ? 22 PRO A HG2  12 
ATOM 5395 H HG3  . PRO A 1 22 ? 10.879 8.064  -7.944  1.00 0.00 ? 22 PRO A HG3  12 
ATOM 5396 H HD2  . PRO A 1 22 ? 13.080 7.855  -6.364  1.00 0.00 ? 22 PRO A HD2  12 
ATOM 5397 H HD3  . PRO A 1 22 ? 12.979 7.018  -7.942  1.00 0.00 ? 22 PRO A HD3  12 
ATOM 5398 N N    . GLY A 1 23 ? 13.022 12.331 -8.441  1.00 0.00 ? 23 GLY A N    12 
ATOM 5399 C CA   . GLY A 1 23 ? 13.026 13.707 -7.910  1.00 0.00 ? 23 GLY A CA   12 
ATOM 5400 C C    . GLY A 1 23 ? 12.550 13.862 -6.457  1.00 0.00 ? 23 GLY A C    12 
ATOM 5401 O O    . GLY A 1 23 ? 11.438 14.317 -6.191  1.00 0.00 ? 23 GLY A O    12 
ATOM 5402 H H    . GLY A 1 23 ? 12.495 12.176 -9.289  1.00 0.00 ? 23 GLY A H    12 
ATOM 5403 H HA2  . GLY A 1 23 ? 14.038 14.107 -7.982  1.00 0.00 ? 23 GLY A HA2  12 
ATOM 5404 H HA3  . GLY A 1 23 ? 12.384 14.327 -8.537  1.00 0.00 ? 23 GLY A HA3  12 
ATOM 5405 N N    . THR A 1 24 ? 13.417 13.515 -5.505  1.00 0.00 ? 24 THR A N    12 
ATOM 5406 C CA   . THR A 1 24 ? 13.179 13.533 -4.048  1.00 0.00 ? 24 THR A CA   12 
ATOM 5407 C C    . THR A 1 24 ? 12.966 14.949 -3.499  1.00 0.00 ? 24 THR A C    12 
ATOM 5408 O O    . THR A 1 24 ? 12.193 15.145 -2.559  1.00 0.00 ? 24 THR A O    12 
ATOM 5409 C CB   . THR A 1 24 ? 14.360 12.843 -3.345  1.00 0.00 ? 24 THR A CB   12 
ATOM 5410 O OG1  . THR A 1 24 ? 14.394 11.488 -3.740  1.00 0.00 ? 24 THR A OG1  12 
ATOM 5411 C CG2  . THR A 1 24 ? 14.283 12.847 -1.819  1.00 0.00 ? 24 THR A CG2  12 
ATOM 5412 H H    . THR A 1 24 ? 14.263 13.079 -5.854  1.00 0.00 ? 24 THR A H    12 
ATOM 5413 H HA   . THR A 1 24 ? 12.277 12.962 -3.830  1.00 0.00 ? 24 THR A HA   12 
ATOM 5414 H HB   . THR A 1 24 ? 15.292 13.326 -3.646  1.00 0.00 ? 24 THR A HB   12 
ATOM 5415 H HG1  . THR A 1 24 ? 14.510 11.450 -4.704  1.00 0.00 ? 24 THR A HG1  12 
ATOM 5416 H HG21 . THR A 1 24 ? 14.418 13.860 -1.439  1.00 0.00 ? 24 THR A HG21 12 
ATOM 5417 H HG22 . THR A 1 24 ? 15.082 12.224 -1.416  1.00 0.00 ? 24 THR A HG22 12 
ATOM 5418 H HG23 . THR A 1 24 ? 13.317 12.464 -1.496  1.00 0.00 ? 24 THR A HG23 12 
ATOM 5419 N N    . LYS A 1 25 ? 13.595 15.957 -4.122  1.00 0.00 ? 25 LYS A N    12 
ATOM 5420 C CA   . LYS A 1 25 ? 13.438 17.390 -3.804  1.00 0.00 ? 25 LYS A CA   12 
ATOM 5421 C C    . LYS A 1 25 ? 12.007 17.930 -3.975  1.00 0.00 ? 25 LYS A C    12 
ATOM 5422 O O    . LYS A 1 25 ? 11.666 18.944 -3.367  1.00 0.00 ? 25 LYS A O    12 
ATOM 5423 C CB   . LYS A 1 25 ? 14.448 18.222 -4.624  1.00 0.00 ? 25 LYS A CB   12 
ATOM 5424 C CG   . LYS A 1 25 ? 14.320 18.065 -6.157  1.00 0.00 ? 25 LYS A CG   12 
ATOM 5425 C CD   . LYS A 1 25 ? 15.490 17.292 -6.795  1.00 0.00 ? 25 LYS A CD   12 
ATOM 5426 C CE   . LYS A 1 25 ? 16.790 18.111 -6.875  1.00 0.00 ? 25 LYS A CE   12 
ATOM 5427 N NZ   . LYS A 1 25 ? 16.748 19.128 -7.961  1.00 0.00 ? 25 LYS A NZ   12 
ATOM 5428 H H    . LYS A 1 25 ? 14.218 15.686 -4.869  1.00 0.00 ? 25 LYS A H    12 
ATOM 5429 H HA   . LYS A 1 25 ? 13.680 17.530 -2.750  1.00 0.00 ? 25 LYS A HA   12 
ATOM 5430 H HB2  . LYS A 1 25 ? 14.307 19.275 -4.376  1.00 0.00 ? 25 LYS A HB2  12 
ATOM 5431 H HB3  . LYS A 1 25 ? 15.458 17.958 -4.306  1.00 0.00 ? 25 LYS A HB3  12 
ATOM 5432 H HG2  . LYS A 1 25 ? 13.396 17.540 -6.401  1.00 0.00 ? 25 LYS A HG2  12 
ATOM 5433 H HG3  . LYS A 1 25 ? 14.252 19.053 -6.612  1.00 0.00 ? 25 LYS A HG3  12 
ATOM 5434 H HD2  . LYS A 1 25 ? 15.683 16.390 -6.212  1.00 0.00 ? 25 LYS A HD2  12 
ATOM 5435 H HD3  . LYS A 1 25 ? 15.205 16.974 -7.800  1.00 0.00 ? 25 LYS A HD3  12 
ATOM 5436 H HE2  . LYS A 1 25 ? 16.974 18.591 -5.909  1.00 0.00 ? 25 LYS A HE2  12 
ATOM 5437 H HE3  . LYS A 1 25 ? 17.620 17.420 -7.060  1.00 0.00 ? 25 LYS A HE3  12 
ATOM 5438 H HZ1  . LYS A 1 25 ? 17.618 19.644 -8.007  1.00 0.00 ? 25 LYS A HZ1  12 
ATOM 5439 H HZ2  . LYS A 1 25 ? 16.004 19.798 -7.818  1.00 0.00 ? 25 LYS A HZ2  12 
ATOM 5440 H HZ3  . LYS A 1 25 ? 16.607 18.693 -8.864  1.00 0.00 ? 25 LYS A HZ3  12 
ATOM 5441 N N    . CYS A 1 26 ? 11.170 17.268 -4.780  1.00 0.00 ? 26 CYS A N    12 
ATOM 5442 C CA   . CYS A 1 26 ? 9.792  17.678 -5.067  1.00 0.00 ? 26 CYS A CA   12 
ATOM 5443 C C    . CYS A 1 26 ? 8.844  17.407 -3.883  1.00 0.00 ? 26 CYS A C    12 
ATOM 5444 O O    . CYS A 1 26 ? 8.149  18.318 -3.431  1.00 0.00 ? 26 CYS A O    12 
ATOM 5445 C CB   . CYS A 1 26 ? 9.313  16.969 -6.345  1.00 0.00 ? 26 CYS A CB   12 
ATOM 5446 S SG   . CYS A 1 26 ? 10.383 17.422 -7.746  1.00 0.00 ? 26 CYS A SG   12 
ATOM 5447 H H    . CYS A 1 26 ? 11.533 16.455 -5.257  1.00 0.00 ? 26 CYS A H    12 
ATOM 5448 H HA   . CYS A 1 26 ? 9.776  18.755 -5.252  1.00 0.00 ? 26 CYS A HA   12 
ATOM 5449 H HB2  . CYS A 1 26 ? 9.332  15.886 -6.205  1.00 0.00 ? 26 CYS A HB2  12 
ATOM 5450 H HB3  . CYS A 1 26 ? 8.288  17.278 -6.565  1.00 0.00 ? 26 CYS A HB3  12 
ATOM 5451 H HG   . CYS A 1 26 ? 9.786  16.650 -8.669  1.00 0.00 ? 26 CYS A HG   12 
ATOM 5452 N N    . CYS A 1 27 ? 8.823  16.161 -3.384  1.00 0.00 ? 27 CYS A N    12 
ATOM 5453 C CA   . CYS A 1 27 ? 8.033  15.663 -2.245  1.00 0.00 ? 27 CYS A CA   12 
ATOM 5454 C C    . CYS A 1 27 ? 6.588  16.221 -2.156  1.00 0.00 ? 27 CYS A C    12 
ATOM 5455 O O    . CYS A 1 27 ? 6.148  16.703 -1.107  1.00 0.00 ? 27 CYS A O    12 
ATOM 5456 C CB   . CYS A 1 27 ? 8.869  15.858 -0.965  1.00 0.00 ? 27 CYS A CB   12 
ATOM 5457 S SG   . CYS A 1 27 ? 8.263  15.024 0.533   1.00 0.00 ? 27 CYS A SG   12 
ATOM 5458 H H    . CYS A 1 27 ? 9.470  15.508 -3.804  1.00 0.00 ? 27 CYS A H    12 
ATOM 5459 H HA   . CYS A 1 27 ? 7.928  14.588 -2.396  1.00 0.00 ? 27 CYS A HA   12 
ATOM 5460 H HB2  . CYS A 1 27 ? 9.879  15.489 -1.156  1.00 0.00 ? 27 CYS A HB2  12 
ATOM 5461 H HB3  . CYS A 1 27 ? 8.945  16.925 -0.757  1.00 0.00 ? 27 CYS A HB3  12 
ATOM 5462 N N    . LYS A 1 28 ? 5.839  16.173 -3.273  1.00 0.00 ? 28 LYS A N    12 
ATOM 5463 C CA   . LYS A 1 28 ? 4.487  16.771 -3.400  1.00 0.00 ? 28 LYS A CA   12 
ATOM 5464 C C    . LYS A 1 28 ? 3.329  15.765 -3.494  1.00 0.00 ? 28 LYS A C    12 
ATOM 5465 O O    . LYS A 1 28 ? 2.206  16.101 -3.115  1.00 0.00 ? 28 LYS A O    12 
ATOM 5466 C CB   . LYS A 1 28 ? 4.488  17.815 -4.539  1.00 0.00 ? 28 LYS A CB   12 
ATOM 5467 C CG   . LYS A 1 28 ? 4.419  17.234 -5.967  1.00 0.00 ? 28 LYS A CG   12 
ATOM 5468 C CD   . LYS A 1 28 ? 2.995  17.217 -6.554  1.00 0.00 ? 28 LYS A CD   12 
ATOM 5469 C CE   . LYS A 1 28 ? 2.542  18.623 -6.979  1.00 0.00 ? 28 LYS A CE   12 
ATOM 5470 N NZ   . LYS A 1 28 ? 1.140  18.622 -7.476  1.00 0.00 ? 28 LYS A NZ   12 
ATOM 5471 H H    . LYS A 1 28 ? 6.308  15.818 -4.095  1.00 0.00 ? 28 LYS A H    12 
ATOM 5472 H HA   . LYS A 1 28 ? 4.283  17.336 -2.489  1.00 0.00 ? 28 LYS A HA   12 
ATOM 5473 H HB2  . LYS A 1 28 ? 3.654  18.501 -4.384  1.00 0.00 ? 28 LYS A HB2  12 
ATOM 5474 H HB3  . LYS A 1 28 ? 5.398  18.410 -4.455  1.00 0.00 ? 28 LYS A HB3  12 
ATOM 5475 H HG2  . LYS A 1 28 ? 5.054  17.832 -6.624  1.00 0.00 ? 28 LYS A HG2  12 
ATOM 5476 H HG3  . LYS A 1 28 ? 4.817  16.220 -5.968  1.00 0.00 ? 28 LYS A HG3  12 
ATOM 5477 H HD2  . LYS A 1 28 ? 2.981  16.563 -7.426  1.00 0.00 ? 28 LYS A HD2  12 
ATOM 5478 H HD3  . LYS A 1 28 ? 2.296  16.821 -5.819  1.00 0.00 ? 28 LYS A HD3  12 
ATOM 5479 H HE2  . LYS A 1 28 ? 2.629  19.301 -6.124  1.00 0.00 ? 28 LYS A HE2  12 
ATOM 5480 H HE3  . LYS A 1 28 ? 3.216  18.987 -7.762  1.00 0.00 ? 28 LYS A HE3  12 
ATOM 5481 H HZ1  . LYS A 1 28 ? 0.493  18.327 -6.756  1.00 0.00 ? 28 LYS A HZ1  12 
ATOM 5482 H HZ2  . LYS A 1 28 ? 1.026  18.003 -8.269  1.00 0.00 ? 28 LYS A HZ2  12 
ATOM 5483 H HZ3  . LYS A 1 28 ? 0.860  19.548 -7.772  1.00 0.00 ? 28 LYS A HZ3  12 
ATOM 5484 N N    . LYS A 1 29 ? 3.591  14.540 -3.974  1.00 0.00 ? 29 LYS A N    12 
ATOM 5485 C CA   . LYS A 1 29 ? 2.622  13.431 -4.091  1.00 0.00 ? 29 LYS A CA   12 
ATOM 5486 C C    . LYS A 1 29 ? 3.312  12.049 -3.947  1.00 0.00 ? 29 LYS A C    12 
ATOM 5487 O O    . LYS A 1 29 ? 3.440  11.328 -4.940  1.00 0.00 ? 29 LYS A O    12 
ATOM 5488 C CB   . LYS A 1 29 ? 1.852  13.590 -5.426  1.00 0.00 ? 29 LYS A CB   12 
ATOM 5489 C CG   . LYS A 1 29 ? 0.594  12.711 -5.549  1.00 0.00 ? 29 LYS A CG   12 
ATOM 5490 C CD   . LYS A 1 29 ? -0.601 13.274 -4.762  1.00 0.00 ? 29 LYS A CD   12 
ATOM 5491 C CE   . LYS A 1 29 ? -1.822 12.361 -4.946  1.00 0.00 ? 29 LYS A CE   12 
ATOM 5492 N NZ   . LYS A 1 29 ? -3.042 12.942 -4.324  1.00 0.00 ? 29 LYS A NZ   12 
ATOM 5493 H H    . LYS A 1 29 ? 4.547  14.376 -4.250  1.00 0.00 ? 29 LYS A H    12 
ATOM 5494 H HA   . LYS A 1 29 ? 1.903  13.508 -3.275  1.00 0.00 ? 29 LYS A HA   12 
ATOM 5495 H HB2  . LYS A 1 29 ? 1.543  14.628 -5.544  1.00 0.00 ? 29 LYS A HB2  12 
ATOM 5496 H HB3  . LYS A 1 29 ? 2.524  13.361 -6.255  1.00 0.00 ? 29 LYS A HB3  12 
ATOM 5497 H HG2  . LYS A 1 29 ? 0.315  12.666 -6.603  1.00 0.00 ? 29 LYS A HG2  12 
ATOM 5498 H HG3  . LYS A 1 29 ? 0.807  11.697 -5.213  1.00 0.00 ? 29 LYS A HG3  12 
ATOM 5499 H HD2  . LYS A 1 29 ? -0.353 13.340 -3.702  1.00 0.00 ? 29 LYS A HD2  12 
ATOM 5500 H HD3  . LYS A 1 29 ? -0.835 14.272 -5.137  1.00 0.00 ? 29 LYS A HD3  12 
ATOM 5501 H HE2  . LYS A 1 29 ? -1.990 12.208 -6.017  1.00 0.00 ? 29 LYS A HE2  12 
ATOM 5502 H HE3  . LYS A 1 29 ? -1.600 11.385 -4.500  1.00 0.00 ? 29 LYS A HE3  12 
ATOM 5503 H HZ1  . LYS A 1 29 ? -3.834 12.323 -4.437  1.00 0.00 ? 29 LYS A HZ1  12 
ATOM 5504 H HZ2  . LYS A 1 29 ? -3.284 13.827 -4.748  1.00 0.00 ? 29 LYS A HZ2  12 
ATOM 5505 H HZ3  . LYS A 1 29 ? -2.912 13.095 -3.332  1.00 0.00 ? 29 LYS A HZ3  12 
ATOM 5506 N N    . PRO A 1 30 ? 3.813  11.690 -2.745  1.00 0.00 ? 30 PRO A N    12 
ATOM 5507 C CA   . PRO A 1 30 ? 4.367  10.362 -2.450  1.00 0.00 ? 30 PRO A CA   12 
ATOM 5508 C C    . PRO A 1 30 ? 3.254  9.320  -2.146  1.00 0.00 ? 30 PRO A C    12 
ATOM 5509 O O    . PRO A 1 30 ? 2.125  9.456  -2.675  1.00 0.00 ? 30 PRO A O    12 
ATOM 5510 C CB   . PRO A 1 30 ? 5.302  10.627 -1.261  1.00 0.00 ? 30 PRO A CB   12 
ATOM 5511 C CG   . PRO A 1 30 ? 4.521  11.669 -0.461  1.00 0.00 ? 30 PRO A CG   12 
ATOM 5512 C CD   . PRO A 1 30 ? 3.893  12.532 -1.556  1.00 0.00 ? 30 PRO A CD   12 
ATOM 5513 O OXT  . PRO A 1 30 ? 3.505  8.364  -1.378  1.00 0.00 ? 30 PRO A OXT  12 
ATOM 5514 H HA   . PRO A 1 30 ? 4.956  9.995  -3.290  1.00 0.00 ? 30 PRO A HA   12 
ATOM 5515 H HB2  . PRO A 1 30 ? 5.522  9.735  -0.674  1.00 0.00 ? 30 PRO A HB2  12 
ATOM 5516 H HB3  . PRO A 1 30 ? 6.233  11.067 -1.624  1.00 0.00 ? 30 PRO A HB3  12 
ATOM 5517 H HG2  . PRO A 1 30 ? 3.738  11.177 0.119   1.00 0.00 ? 30 PRO A HG2  12 
ATOM 5518 H HG3  . PRO A 1 30 ? 5.171  12.251 0.191   1.00 0.00 ? 30 PRO A HG3  12 
ATOM 5519 H HD2  . PRO A 1 30 ? 2.906  12.877 -1.244  1.00 0.00 ? 30 PRO A HD2  12 
ATOM 5520 H HD3  . PRO A 1 30 ? 4.546  13.384 -1.754  1.00 0.00 ? 30 PRO A HD3  12 
ATOM 5521 N N    . GLY A 1 1  ? 2.517  0.790  1.150   1.00 0.00 ? 1  GLY A N    13 
ATOM 5522 C CA   . GLY A 1 1  ? 2.658  0.335  -0.251  1.00 0.00 ? 1  GLY A CA   13 
ATOM 5523 C C    . GLY A 1 1  ? 2.140  1.364  -1.243  1.00 0.00 ? 1  GLY A C    13 
ATOM 5524 O O    . GLY A 1 1  ? 1.006  1.246  -1.707  1.00 0.00 ? 1  GLY A O    13 
ATOM 5525 H H1   . GLY A 1 1  ? 3.065  1.623  1.313   1.00 0.00 ? 1  GLY A H1   13 
ATOM 5526 H H2   . GLY A 1 1  ? 2.843  0.071  1.778   1.00 0.00 ? 1  GLY A H2   13 
ATOM 5527 H H3   . GLY A 1 1  ? 1.552  0.988  1.362   1.00 0.00 ? 1  GLY A H3   13 
ATOM 5528 H HA2  . GLY A 1 1  ? 3.705  0.124  -0.472  1.00 0.00 ? 1  GLY A HA2  13 
ATOM 5529 H HA3  . GLY A 1 1  ? 2.087  -0.581 -0.388  1.00 0.00 ? 1  GLY A HA3  13 
ATOM 5530 N N    . ALA A 1 2  ? 2.963  2.358  -1.598  1.00 0.00 ? 2  ALA A N    13 
ATOM 5531 C CA   . ALA A 1 2  ? 2.652  3.393  -2.601  1.00 0.00 ? 2  ALA A CA   13 
ATOM 5532 C C    . ALA A 1 2  ? 3.777  3.623  -3.638  1.00 0.00 ? 2  ALA A C    13 
ATOM 5533 O O    . ALA A 1 2  ? 3.507  4.131  -4.726  1.00 0.00 ? 2  ALA A O    13 
ATOM 5534 C CB   . ALA A 1 2  ? 2.292  4.687  -1.860  1.00 0.00 ? 2  ALA A CB   13 
ATOM 5535 H H    . ALA A 1 2  ? 3.861  2.407  -1.135  1.00 0.00 ? 2  ALA A H    13 
ATOM 5536 H HA   . ALA A 1 2  ? 1.775  3.088  -3.173  1.00 0.00 ? 2  ALA A HA   13 
ATOM 5537 H HB1  . ALA A 1 2  ? 3.138  5.029  -1.262  1.00 0.00 ? 2  ALA A HB1  13 
ATOM 5538 H HB2  . ALA A 1 2  ? 2.032  5.463  -2.582  1.00 0.00 ? 2  ALA A HB2  13 
ATOM 5539 H HB3  . ALA A 1 2  ? 1.436  4.514  -1.208  1.00 0.00 ? 2  ALA A HB3  13 
ATOM 5540 N N    . ILE A 1 3  ? 5.010  3.192  -3.338  1.00 0.00 ? 3  ILE A N    13 
ATOM 5541 C CA   . ILE A 1 3  ? 6.200  3.172  -4.214  1.00 0.00 ? 3  ILE A CA   13 
ATOM 5542 C C    . ILE A 1 3  ? 6.918  1.816  -4.020  1.00 0.00 ? 3  ILE A C    13 
ATOM 5543 O O    . ILE A 1 3  ? 6.744  1.174  -2.983  1.00 0.00 ? 3  ILE A O    13 
ATOM 5544 C CB   . ILE A 1 3  ? 7.143  4.377  -3.914  1.00 0.00 ? 3  ILE A CB   13 
ATOM 5545 C CG1  . ILE A 1 3  ? 6.421  5.737  -3.739  1.00 0.00 ? 3  ILE A CG1  13 
ATOM 5546 C CG2  . ILE A 1 3  ? 8.186  4.544  -5.037  1.00 0.00 ? 3  ILE A CG2  13 
ATOM 5547 C CD1  . ILE A 1 3  ? 6.121  6.083  -2.274  1.00 0.00 ? 3  ILE A CD1  13 
ATOM 5548 H H    . ILE A 1 3  ? 5.137  2.748  -2.442  1.00 0.00 ? 3  ILE A H    13 
ATOM 5549 H HA   . ILE A 1 3  ? 5.871  3.241  -5.252  1.00 0.00 ? 3  ILE A HA   13 
ATOM 5550 H HB   . ILE A 1 3  ? 7.688  4.168  -2.995  1.00 0.00 ? 3  ILE A HB   13 
ATOM 5551 H HG12 . ILE A 1 3  ? 7.035  6.547  -4.130  1.00 0.00 ? 3  ILE A HG12 13 
ATOM 5552 H HG13 . ILE A 1 3  ? 5.499  5.750  -4.317  1.00 0.00 ? 3  ILE A HG13 13 
ATOM 5553 H HG21 . ILE A 1 3  ? 8.856  3.688  -5.086  1.00 0.00 ? 3  ILE A HG21 13 
ATOM 5554 H HG22 . ILE A 1 3  ? 7.684  4.689  -5.996  1.00 0.00 ? 3  ILE A HG22 13 
ATOM 5555 H HG23 . ILE A 1 3  ? 8.816  5.411  -4.839  1.00 0.00 ? 3  ILE A HG23 13 
ATOM 5556 H HD11 . ILE A 1 3  ? 7.055  6.183  -1.720  1.00 0.00 ? 3  ILE A HD11 13 
ATOM 5557 H HD12 . ILE A 1 3  ? 5.589  7.034  -2.230  1.00 0.00 ? 3  ILE A HD12 13 
ATOM 5558 H HD13 . ILE A 1 3  ? 5.510  5.313  -1.808  1.00 0.00 ? 3  ILE A HD13 13 
ATOM 5559 N N    . CYS A 1 4  ? 7.733  1.381  -4.989  1.00 0.00 ? 4  CYS A N    13 
ATOM 5560 C CA   . CYS A 1 4  ? 8.500  0.121  -4.972  1.00 0.00 ? 4  CYS A CA   13 
ATOM 5561 C C    . CYS A 1 4  ? 9.357  -0.071 -3.697  1.00 0.00 ? 4  CYS A C    13 
ATOM 5562 O O    . CYS A 1 4  ? 9.053  -0.932 -2.868  1.00 0.00 ? 4  CYS A O    13 
ATOM 5563 C CB   . CYS A 1 4  ? 9.343  0.051  -6.258  1.00 0.00 ? 4  CYS A CB   13 
ATOM 5564 S SG   . CYS A 1 4  ? 10.486 -1.355 -6.373  1.00 0.00 ? 4  CYS A SG   13 
ATOM 5565 H H    . CYS A 1 4  ? 7.791  1.959  -5.814  1.00 0.00 ? 4  CYS A H    13 
ATOM 5566 H HA   . CYS A 1 4  ? 7.788  -0.707 -5.001  1.00 0.00 ? 4  CYS A HA   13 
ATOM 5567 H HB2  . CYS A 1 4  ? 8.660  -0.001 -7.107  1.00 0.00 ? 4  CYS A HB2  13 
ATOM 5568 H HB3  . CYS A 1 4  ? 9.923  0.968  -6.346  1.00 0.00 ? 4  CYS A HB3  13 
ATOM 5569 N N    . HIS A 1 5  ? 10.421 0.729  -3.539  1.00 0.00 ? 5  HIS A N    13 
ATOM 5570 C CA   . HIS A 1 5  ? 11.327 0.728  -2.380  1.00 0.00 ? 5  HIS A CA   13 
ATOM 5571 C C    . HIS A 1 5  ? 11.748 2.171  -2.018  1.00 0.00 ? 5  HIS A C    13 
ATOM 5572 O O    . HIS A 1 5  ? 12.872 2.586  -2.325  1.00 0.00 ? 5  HIS A O    13 
ATOM 5573 C CB   . HIS A 1 5  ? 12.539 -0.185 -2.654  1.00 0.00 ? 5  HIS A CB   13 
ATOM 5574 C CG   . HIS A 1 5  ? 12.231 -1.664 -2.624  1.00 0.00 ? 5  HIS A CG   13 
ATOM 5575 N ND1  . HIS A 1 5  ? 12.382 -2.552 -3.667  1.00 0.00 ? 5  HIS A ND1  13 
ATOM 5576 C CD2  . HIS A 1 5  ? 11.803 -2.374 -1.534  1.00 0.00 ? 5  HIS A CD2  13 
ATOM 5577 C CE1  . HIS A 1 5  ? 12.041 -3.774 -3.222  1.00 0.00 ? 5  HIS A CE1  13 
ATOM 5578 N NE2  . HIS A 1 5  ? 11.686 -3.716 -1.925  1.00 0.00 ? 5  HIS A NE2  13 
ATOM 5579 H H    . HIS A 1 5  ? 10.599 1.406  -4.265  1.00 0.00 ? 5  HIS A H    13 
ATOM 5580 H HA   . HIS A 1 5  ? 10.807 0.324  -1.512  1.00 0.00 ? 5  HIS A HA   13 
ATOM 5581 H HB2  . HIS A 1 5  ? 12.979 0.074  -3.620  1.00 0.00 ? 5  HIS A HB2  13 
ATOM 5582 H HB3  . HIS A 1 5  ? 13.295 -0.003 -1.888  1.00 0.00 ? 5  HIS A HB3  13 
ATOM 5583 H HD1  . HIS A 1 5  ? 12.694 -2.340 -4.607  1.00 0.00 ? 5  HIS A HD1  13 
ATOM 5584 H HD2  . HIS A 1 5  ? 11.609 -1.968 -0.549  1.00 0.00 ? 5  HIS A HD2  13 
ATOM 5585 H HE1  . HIS A 1 5  ? 12.060 -4.679 -3.821  1.00 0.00 ? 5  HIS A HE1  13 
ATOM 5586 N N    . PRO A 1 6  ? 10.856 2.972  -1.400  1.00 0.00 ? 6  PRO A N    13 
ATOM 5587 C CA   . PRO A 1 6  ? 11.169 4.336  -0.975  1.00 0.00 ? 6  PRO A CA   13 
ATOM 5588 C C    . PRO A 1 6  ? 12.063 4.346  0.279   1.00 0.00 ? 6  PRO A C    13 
ATOM 5589 O O    . PRO A 1 6  ? 11.922 3.505  1.171   1.00 0.00 ? 6  PRO A O    13 
ATOM 5590 C CB   . PRO A 1 6  ? 9.807  4.983  -0.704  1.00 0.00 ? 6  PRO A CB   13 
ATOM 5591 C CG   . PRO A 1 6  ? 8.941  3.811  -0.239  1.00 0.00 ? 6  PRO A CG   13 
ATOM 5592 C CD   . PRO A 1 6  ? 9.483  2.630  -1.044  1.00 0.00 ? 6  PRO A CD   13 
ATOM 5593 H HA   . PRO A 1 6  ? 11.670 4.876  -1.781  1.00 0.00 ? 6  PRO A HA   13 
ATOM 5594 H HB2  . PRO A 1 6  ? 9.861  5.772  0.046   1.00 0.00 ? 6  PRO A HB2  13 
ATOM 5595 H HB3  . PRO A 1 6  ? 9.405  5.376  -1.638  1.00 0.00 ? 6  PRO A HB3  13 
ATOM 5596 H HG2  . PRO A 1 6  ? 9.103  3.634  0.825   1.00 0.00 ? 6  PRO A HG2  13 
ATOM 5597 H HG3  . PRO A 1 6  ? 7.884  3.984  -0.438  1.00 0.00 ? 6  PRO A HG3  13 
ATOM 5598 H HD2  . PRO A 1 6  ? 9.440  1.721  -0.443  1.00 0.00 ? 6  PRO A HD2  13 
ATOM 5599 H HD3  . PRO A 1 6  ? 8.896  2.503  -1.953  1.00 0.00 ? 6  PRO A HD3  13 
ATOM 5600 N N    . VAL A 1 7  ? 12.959 5.335  0.367   1.00 0.00 ? 7  VAL A N    13 
ATOM 5601 C CA   . VAL A 1 7  ? 13.893 5.549  1.501   1.00 0.00 ? 7  VAL A CA   13 
ATOM 5602 C C    . VAL A 1 7  ? 13.839 7.003  2.026   1.00 0.00 ? 7  VAL A C    13 
ATOM 5603 O O    . VAL A 1 7  ? 14.458 7.342  3.036   1.00 0.00 ? 7  VAL A O    13 
ATOM 5604 C CB   . VAL A 1 7  ? 15.335 5.126  1.105   1.00 0.00 ? 7  VAL A CB   13 
ATOM 5605 C CG1  . VAL A 1 7  ? 16.245 4.890  2.321   1.00 0.00 ? 7  VAL A CG1  13 
ATOM 5606 C CG2  . VAL A 1 7  ? 15.386 3.824  0.285   1.00 0.00 ? 7  VAL A CG2  13 
ATOM 5607 H H    . VAL A 1 7  ? 13.070 5.913  -0.455  1.00 0.00 ? 7  VAL A H    13 
ATOM 5608 H HA   . VAL A 1 7  ? 13.583 4.913  2.330   1.00 0.00 ? 7  VAL A HA   13 
ATOM 5609 H HB   . VAL A 1 7  ? 15.775 5.912  0.496   1.00 0.00 ? 7  VAL A HB   13 
ATOM 5610 H HG11 . VAL A 1 7  ? 16.396 5.814  2.875   1.00 0.00 ? 7  VAL A HG11 13 
ATOM 5611 H HG12 . VAL A 1 7  ? 15.806 4.139  2.979   1.00 0.00 ? 7  VAL A HG12 13 
ATOM 5612 H HG13 . VAL A 1 7  ? 17.226 4.545  1.992   1.00 0.00 ? 7  VAL A HG13 13 
ATOM 5613 H HG21 . VAL A 1 7  ? 14.898 3.962  -0.680  1.00 0.00 ? 7  VAL A HG21 13 
ATOM 5614 H HG22 . VAL A 1 7  ? 16.421 3.543  0.088   1.00 0.00 ? 7  VAL A HG22 13 
ATOM 5615 H HG23 . VAL A 1 7  ? 14.893 3.018  0.829   1.00 0.00 ? 7  VAL A HG23 13 
ATOM 5616 N N    . PHE A 1 8  ? 13.083 7.874  1.350   1.00 0.00 ? 8  PHE A N    13 
ATOM 5617 C CA   . PHE A 1 8  ? 13.021 9.330  1.553   1.00 0.00 ? 8  PHE A CA   13 
ATOM 5618 C C    . PHE A 1 8  ? 11.607 9.855  1.204   1.00 0.00 ? 8  PHE A C    13 
ATOM 5619 O O    . PHE A 1 8  ? 10.661 9.543  1.930   1.00 0.00 ? 8  PHE A O    13 
ATOM 5620 C CB   . PHE A 1 8  ? 14.205 10.005 0.809   1.00 0.00 ? 8  PHE A CB   13 
ATOM 5621 C CG   . PHE A 1 8  ? 14.838 9.196  -0.322  1.00 0.00 ? 8  PHE A CG   13 
ATOM 5622 C CD1  . PHE A 1 8  ? 14.100 8.856  -1.475  1.00 0.00 ? 8  PHE A CD1  13 
ATOM 5623 C CD2  . PHE A 1 8  ? 16.149 8.701  -0.174  1.00 0.00 ? 8  PHE A CD2  13 
ATOM 5624 C CE1  . PHE A 1 8  ? 14.647 7.991  -2.441  1.00 0.00 ? 8  PHE A CE1  13 
ATOM 5625 C CE2  . PHE A 1 8  ? 16.704 7.852  -1.149  1.00 0.00 ? 8  PHE A CE2  13 
ATOM 5626 C CZ   . PHE A 1 8  ? 15.943 7.477  -2.268  1.00 0.00 ? 8  PHE A CZ   13 
ATOM 5627 H H    . PHE A 1 8  ? 12.551 7.493  0.584   1.00 0.00 ? 8  PHE A H    13 
ATOM 5628 H HA   . PHE A 1 8  ? 13.151 9.542  2.615   1.00 0.00 ? 8  PHE A HA   13 
ATOM 5629 H HB2  . PHE A 1 8  ? 13.927 10.991 0.446   1.00 0.00 ? 8  PHE A HB2  13 
ATOM 5630 H HB3  . PHE A 1 8  ? 14.979 10.183 1.556   1.00 0.00 ? 8  PHE A HB3  13 
ATOM 5631 H HD1  . PHE A 1 8  ? 13.109 9.250  -1.626  1.00 0.00 ? 8  PHE A HD1  13 
ATOM 5632 H HD2  . PHE A 1 8  ? 16.730 8.949  0.704   1.00 0.00 ? 8  PHE A HD2  13 
ATOM 5633 H HE1  . PHE A 1 8  ? 14.070 7.717  -3.315  1.00 0.00 ? 8  PHE A HE1  13 
ATOM 5634 H HE2  . PHE A 1 8  ? 17.707 7.464  -1.022  1.00 0.00 ? 8  PHE A HE2  13 
ATOM 5635 H HZ   . PHE A 1 8  ? 16.358 6.794  -2.997  1.00 0.00 ? 8  PHE A HZ   13 
ATOM 5636 N N    . CYS A 1 9  ? 11.421 10.598 0.104   1.00 0.00 ? 9  CYS A N    13 
ATOM 5637 C CA   . CYS A 1 9  ? 10.106 11.029 -0.399  1.00 0.00 ? 9  CYS A CA   13 
ATOM 5638 C C    . CYS A 1 9  ? 10.068 11.121 -1.946  1.00 0.00 ? 9  CYS A C    13 
ATOM 5639 O O    . CYS A 1 9  ? 10.061 12.224 -2.502  1.00 0.00 ? 9  CYS A O    13 
ATOM 5640 C CB   . CYS A 1 9  ? 9.723  12.359 0.267   1.00 0.00 ? 9  CYS A CB   13 
ATOM 5641 S SG   . CYS A 1 9  ? 8.022  12.870 -0.092  1.00 0.00 ? 9  CYS A SG   13 
ATOM 5642 H H    . CYS A 1 9  ? 12.239 10.850 -0.431  1.00 0.00 ? 9  CYS A H    13 
ATOM 5643 H HA   . CYS A 1 9  ? 9.357  10.293 -0.103  1.00 0.00 ? 9  CYS A HA   13 
ATOM 5644 H HB2  . CYS A 1 9  ? 9.830  12.266 1.348   1.00 0.00 ? 9  CYS A HB2  13 
ATOM 5645 H HB3  . CYS A 1 9  ? 10.407 13.136 -0.075  1.00 0.00 ? 9  CYS A HB3  13 
ATOM 5646 N N    . PRO A 1 10 ? 10.075 9.985  -2.671  1.00 0.00 ? 10 PRO A N    13 
ATOM 5647 C CA   . PRO A 1 10 ? 10.014 9.972  -4.133  1.00 0.00 ? 10 PRO A CA   13 
ATOM 5648 C C    . PRO A 1 10 ? 8.593  10.279 -4.651  1.00 0.00 ? 10 PRO A C    13 
ATOM 5649 O O    . PRO A 1 10 ? 7.615  9.676  -4.203  1.00 0.00 ? 10 PRO A O    13 
ATOM 5650 C CB   . PRO A 1 10 ? 10.485 8.569  -4.528  1.00 0.00 ? 10 PRO A CB   13 
ATOM 5651 C CG   . PRO A 1 10 ? 10.050 7.695  -3.352  1.00 0.00 ? 10 PRO A CG   13 
ATOM 5652 C CD   . PRO A 1 10 ? 10.128 8.625  -2.144  1.00 0.00 ? 10 PRO A CD   13 
ATOM 5653 H HA   . PRO A 1 10 ? 10.711 10.704 -4.542  1.00 0.00 ? 10 PRO A HA   13 
ATOM 5654 H HB2  . PRO A 1 10 ? 10.050 8.232  -5.469  1.00 0.00 ? 10 PRO A HB2  13 
ATOM 5655 H HB3  . PRO A 1 10 ? 11.575 8.564  -4.591  1.00 0.00 ? 10 PRO A HB3  13 
ATOM 5656 H HG2  . PRO A 1 10 ? 9.019  7.380  -3.493  1.00 0.00 ? 10 PRO A HG2  13 
ATOM 5657 H HG3  . PRO A 1 10 ? 10.701 6.828  -3.237  1.00 0.00 ? 10 PRO A HG3  13 
ATOM 5658 H HD2  . PRO A 1 10 ? 9.289  8.430  -1.473  1.00 0.00 ? 10 PRO A HD2  13 
ATOM 5659 H HD3  . PRO A 1 10 ? 11.068 8.460  -1.620  1.00 0.00 ? 10 PRO A HD3  13 
ATOM 5660 N N    . ARG A 1 11 ? 8.471  11.198 -5.620  1.00 0.00 ? 11 ARG A N    13 
ATOM 5661 C CA   . ARG A 1 11 ? 7.195  11.593 -6.265  1.00 0.00 ? 11 ARG A CA   13 
ATOM 5662 C C    . ARG A 1 11 ? 6.512  10.481 -7.092  1.00 0.00 ? 11 ARG A C    13 
ATOM 5663 O O    . ARG A 1 11 ? 5.297  10.525 -7.283  1.00 0.00 ? 11 ARG A O    13 
ATOM 5664 C CB   . ARG A 1 11 ? 7.461  12.854 -7.117  1.00 0.00 ? 11 ARG A CB   13 
ATOM 5665 C CG   . ARG A 1 11 ? 6.216  13.397 -7.842  1.00 0.00 ? 11 ARG A CG   13 
ATOM 5666 C CD   . ARG A 1 11 ? 6.511  14.680 -8.625  1.00 0.00 ? 11 ARG A CD   13 
ATOM 5667 N NE   . ARG A 1 11 ? 5.332  15.081 -9.420  1.00 0.00 ? 11 ARG A NE   13 
ATOM 5668 C CZ   . ARG A 1 11 ? 5.239  16.076 -10.284 1.00 0.00 ? 11 ARG A CZ   13 
ATOM 5669 N NH1  . ARG A 1 11 ? 6.225  16.898 -10.502 1.00 0.00 ? 11 ARG A NH1  13 
ATOM 5670 N NH2  . ARG A 1 11 ? 4.137  16.267 -10.949 1.00 0.00 ? 11 ARG A NH2  13 
ATOM 5671 H H    . ARG A 1 11 ? 9.315  11.712 -5.853  1.00 0.00 ? 11 ARG A H    13 
ATOM 5672 H HA   . ARG A 1 11 ? 6.482  11.856 -5.480  1.00 0.00 ? 11 ARG A HA   13 
ATOM 5673 H HB2  . ARG A 1 11 ? 7.843  13.635 -6.459  1.00 0.00 ? 11 ARG A HB2  13 
ATOM 5674 H HB3  . ARG A 1 11 ? 8.226  12.627 -7.861  1.00 0.00 ? 11 ARG A HB3  13 
ATOM 5675 H HG2  . ARG A 1 11 ? 5.862  12.655 -8.557  1.00 0.00 ? 11 ARG A HG2  13 
ATOM 5676 H HG3  . ARG A 1 11 ? 5.427  13.593 -7.114  1.00 0.00 ? 11 ARG A HG3  13 
ATOM 5677 H HD2  . ARG A 1 11 ? 6.782  15.473 -7.927  1.00 0.00 ? 11 ARG A HD2  13 
ATOM 5678 H HD3  . ARG A 1 11 ? 7.353  14.495 -9.295  1.00 0.00 ? 11 ARG A HD3  13 
ATOM 5679 H HE   . ARG A 1 11 ? 4.508  14.504 -9.338  1.00 0.00 ? 11 ARG A HE   13 
ATOM 5680 H HH11 . ARG A 1 11 ? 7.089  16.762 -10.006 1.00 0.00 ? 11 ARG A HH11 13 
ATOM 5681 H HH12 . ARG A 1 11 ? 6.140  17.642 -11.174 1.00 0.00 ? 11 ARG A HH12 13 
ATOM 5682 H HH21 . ARG A 1 11 ? 3.362  15.631 -10.850 1.00 0.00 ? 11 ARG A HH21 13 
ATOM 5683 H HH22 . ARG A 1 11 ? 4.079  17.008 -11.629 1.00 0.00 ? 11 ARG A HH22 13 
ATOM 5684 N N    . ARG A 1 12 ? 7.269  9.508  -7.614  1.00 0.00 ? 12 ARG A N    13 
ATOM 5685 C CA   . ARG A 1 12 ? 6.760  8.387  -8.441  1.00 0.00 ? 12 ARG A CA   13 
ATOM 5686 C C    . ARG A 1 12 ? 5.838  7.423  -7.674  1.00 0.00 ? 12 ARG A C    13 
ATOM 5687 O O    . ARG A 1 12 ? 5.698  7.501  -6.455  1.00 0.00 ? 12 ARG A O    13 
ATOM 5688 C CB   . ARG A 1 12 ? 7.951  7.632  -9.057  1.00 0.00 ? 12 ARG A CB   13 
ATOM 5689 C CG   . ARG A 1 12 ? 8.591  8.343  -10.259 1.00 0.00 ? 12 ARG A CG   13 
ATOM 5690 C CD   . ARG A 1 12 ? 7.668  8.413  -11.489 1.00 0.00 ? 12 ARG A CD   13 
ATOM 5691 N NE   . ARG A 1 12 ? 7.178  9.781  -11.757 1.00 0.00 ? 12 ARG A NE   13 
ATOM 5692 C CZ   . ARG A 1 12 ? 7.819  10.743 -12.399 1.00 0.00 ? 12 ARG A CZ   13 
ATOM 5693 N NH1  . ARG A 1 12 ? 9.041  10.601 -12.827 1.00 0.00 ? 12 ARG A NH1  13 
ATOM 5694 N NH2  . ARG A 1 12 ? 7.233  11.885 -12.627 1.00 0.00 ? 12 ARG A NH2  13 
ATOM 5695 H H    . ARG A 1 12 ? 8.248  9.560  -7.384  1.00 0.00 ? 12 ARG A H    13 
ATOM 5696 H HA   . ARG A 1 12 ? 6.143  8.799  -9.240  1.00 0.00 ? 12 ARG A HA   13 
ATOM 5697 H HB2  . ARG A 1 12 ? 8.698  7.496  -8.278  1.00 0.00 ? 12 ARG A HB2  13 
ATOM 5698 H HB3  . ARG A 1 12 ? 7.646  6.638  -9.387  1.00 0.00 ? 12 ARG A HB3  13 
ATOM 5699 H HG2  . ARG A 1 12 ? 8.913  9.343  -9.966  1.00 0.00 ? 12 ARG A HG2  13 
ATOM 5700 H HG3  . ARG A 1 12 ? 9.477  7.775  -10.545 1.00 0.00 ? 12 ARG A HG3  13 
ATOM 5701 H HD2  . ARG A 1 12 ? 8.213  8.047  -12.361 1.00 0.00 ? 12 ARG A HD2  13 
ATOM 5702 H HD3  . ARG A 1 12 ? 6.815  7.747  -11.348 1.00 0.00 ? 12 ARG A HD3  13 
ATOM 5703 H HE   . ARG A 1 12 ? 6.233  9.997  -11.484 1.00 0.00 ? 12 ARG A HE   13 
ATOM 5704 H HH11 . ARG A 1 12 ? 9.511  9.726  -12.674 1.00 0.00 ? 12 ARG A HH11 13 
ATOM 5705 H HH12 . ARG A 1 12 ? 9.509  11.345 -13.318 1.00 0.00 ? 12 ARG A HH12 13 
ATOM 5706 H HH21 . ARG A 1 12 ? 6.282  12.036 -12.339 1.00 0.00 ? 12 ARG A HH21 13 
ATOM 5707 H HH22 . ARG A 1 12 ? 7.719  12.609 -13.129 1.00 0.00 ? 12 ARG A HH22 13 
ATOM 5708 N N    . TYR A 1 13 ? 5.241  6.483  -8.410  1.00 0.00 ? 13 TYR A N    13 
ATOM 5709 C CA   . TYR A 1 13 ? 4.190  5.567  -7.951  1.00 0.00 ? 13 TYR A CA   13 
ATOM 5710 C C    . TYR A 1 13 ? 4.591  4.093  -8.150  1.00 0.00 ? 13 TYR A C    13 
ATOM 5711 O O    . TYR A 1 13 ? 5.357  3.761  -9.061  1.00 0.00 ? 13 TYR A O    13 
ATOM 5712 C CB   . TYR A 1 13 ? 2.898  5.862  -8.740  1.00 0.00 ? 13 TYR A CB   13 
ATOM 5713 C CG   . TYR A 1 13 ? 2.601  7.330  -9.007  1.00 0.00 ? 13 TYR A CG   13 
ATOM 5714 C CD1  . TYR A 1 13 ? 1.964  8.117  -8.028  1.00 0.00 ? 13 TYR A CD1  13 
ATOM 5715 C CD2  . TYR A 1 13 ? 2.975  7.908  -10.238 1.00 0.00 ? 13 TYR A CD2  13 
ATOM 5716 C CE1  . TYR A 1 13 ? 1.704  9.480  -8.278  1.00 0.00 ? 13 TYR A CE1  13 
ATOM 5717 C CE2  . TYR A 1 13 ? 2.719  9.270  -10.491 1.00 0.00 ? 13 TYR A CE2  13 
ATOM 5718 C CZ   . TYR A 1 13 ? 2.082  10.062 -9.509  1.00 0.00 ? 13 TYR A CZ   13 
ATOM 5719 O OH   . TYR A 1 13 ? 1.821  11.377 -9.748  1.00 0.00 ? 13 TYR A OH   13 
ATOM 5720 H H    . TYR A 1 13 ? 5.466  6.464  -9.392  1.00 0.00 ? 13 TYR A H    13 
ATOM 5721 H HA   . TYR A 1 13 ? 3.993  5.734  -6.892  1.00 0.00 ? 13 TYR A HA   13 
ATOM 5722 H HB2  . TYR A 1 13 ? 2.969  5.364  -9.707  1.00 0.00 ? 13 TYR A HB2  13 
ATOM 5723 H HB3  . TYR A 1 13 ? 2.053  5.417  -8.212  1.00 0.00 ? 13 TYR A HB3  13 
ATOM 5724 H HD1  . TYR A 1 13 ? 1.679  7.679  -7.080  1.00 0.00 ? 13 TYR A HD1  13 
ATOM 5725 H HD2  . TYR A 1 13 ? 3.462  7.308  -10.997 1.00 0.00 ? 13 TYR A HD2  13 
ATOM 5726 H HE1  . TYR A 1 13 ? 1.220  10.094 -7.532  1.00 0.00 ? 13 TYR A HE1  13 
ATOM 5727 H HE2  . TYR A 1 13 ? 3.004  9.710  -11.437 1.00 0.00 ? 13 TYR A HE2  13 
ATOM 5728 H HH   . TYR A 1 13 ? 2.081  11.639 -10.648 1.00 0.00 ? 13 TYR A HH   13 
ATOM 5729 N N    . LYS A 1 14 ? 4.006  3.182  -7.362  1.00 0.00 ? 14 LYS A N    13 
ATOM 5730 C CA   . LYS A 1 14 ? 4.191  1.720  -7.487  1.00 0.00 ? 14 LYS A CA   13 
ATOM 5731 C C    . LYS A 1 14 ? 3.735  1.136  -8.832  1.00 0.00 ? 14 LYS A C    13 
ATOM 5732 O O    . LYS A 1 14 ? 4.268  0.112  -9.252  1.00 0.00 ? 14 LYS A O    13 
ATOM 5733 C CB   . LYS A 1 14 ? 3.518  0.983  -6.312  1.00 0.00 ? 14 LYS A CB   13 
ATOM 5734 C CG   . LYS A 1 14 ? 1.998  1.209  -6.201  1.00 0.00 ? 14 LYS A CG   13 
ATOM 5735 C CD   . LYS A 1 14 ? 1.388  0.291  -5.130  1.00 0.00 ? 14 LYS A CD   13 
ATOM 5736 C CE   . LYS A 1 14 ? -0.092 0.595  -4.850  1.00 0.00 ? 14 LYS A CE   13 
ATOM 5737 N NZ   . LYS A 1 14 ? -0.971 0.321  -6.020  1.00 0.00 ? 14 LYS A NZ   13 
ATOM 5738 H H    . LYS A 1 14 ? 3.459  3.544  -6.585  1.00 0.00 ? 14 LYS A H    13 
ATOM 5739 H HA   . LYS A 1 14 ? 5.262  1.513  -7.429  1.00 0.00 ? 14 LYS A HA   13 
ATOM 5740 H HB2  . LYS A 1 14 ? 3.708  -0.087 -6.426  1.00 0.00 ? 14 LYS A HB2  13 
ATOM 5741 H HB3  . LYS A 1 14 ? 3.989  1.296  -5.380  1.00 0.00 ? 14 LYS A HB3  13 
ATOM 5742 H HG2  . LYS A 1 14 ? 1.803  2.247  -5.937  1.00 0.00 ? 14 LYS A HG2  13 
ATOM 5743 H HG3  . LYS A 1 14 ? 1.525  0.993  -7.158  1.00 0.00 ? 14 LYS A HG3  13 
ATOM 5744 H HD2  . LYS A 1 14 ? 1.494  -0.751 -5.437  1.00 0.00 ? 14 LYS A HD2  13 
ATOM 5745 H HD3  . LYS A 1 14 ? 1.942  0.423  -4.200  1.00 0.00 ? 14 LYS A HD3  13 
ATOM 5746 H HE2  . LYS A 1 14 ? -0.411 -0.021 -4.003  1.00 0.00 ? 14 LYS A HE2  13 
ATOM 5747 H HE3  . LYS A 1 14 ? -0.187 1.641  -4.544  1.00 0.00 ? 14 LYS A HE3  13 
ATOM 5748 H HZ1  . LYS A 1 14 ? -0.887 -0.639 -6.327  1.00 0.00 ? 14 LYS A HZ1  13 
ATOM 5749 H HZ2  . LYS A 1 14 ? -0.750 0.923  -6.802  1.00 0.00 ? 14 LYS A HZ2  13 
ATOM 5750 H HZ3  . LYS A 1 14 ? -1.942 0.479  -5.786  1.00 0.00 ? 14 LYS A HZ3  13 
ATOM 5751 N N    . GLN A 1 15 ? 2.792  1.785  -9.524  1.00 0.00 ? 15 GLN A N    13 
ATOM 5752 C CA   . GLN A 1 15 ? 2.181  1.277  -10.764 1.00 0.00 ? 15 GLN A CA   13 
ATOM 5753 C C    . GLN A 1 15 ? 3.172  1.110  -11.939 1.00 0.00 ? 15 GLN A C    13 
ATOM 5754 O O    . GLN A 1 15 ? 2.967  0.241  -12.788 1.00 0.00 ? 15 GLN A O    13 
ATOM 5755 C CB   . GLN A 1 15 ? 0.943  2.127  -11.118 1.00 0.00 ? 15 GLN A CB   13 
ATOM 5756 C CG   . GLN A 1 15 ? 1.225  3.549  -11.648 1.00 0.00 ? 15 GLN A CG   13 
ATOM 5757 C CD   . GLN A 1 15 ? 1.177  3.697  -13.173 1.00 0.00 ? 15 GLN A CD   13 
ATOM 5758 O OE1  . GLN A 1 15 ? 1.218  2.748  -13.944 1.00 0.00 ? 15 GLN A OE1  13 
ATOM 5759 N NE2  . GLN A 1 15 ? 1.086  4.910  -13.677 1.00 0.00 ? 15 GLN A NE2  13 
ATOM 5760 H H    . GLN A 1 15 ? 2.409  2.611  -9.091  1.00 0.00 ? 15 GLN A H    13 
ATOM 5761 H HA   . GLN A 1 15 ? 1.810  0.274  -10.543 1.00 0.00 ? 15 GLN A HA   13 
ATOM 5762 H HB2  . GLN A 1 15 ? 0.327  1.582  -11.834 1.00 0.00 ? 15 GLN A HB2  13 
ATOM 5763 H HB3  . GLN A 1 15 ? 0.342  2.222  -10.212 1.00 0.00 ? 15 GLN A HB3  13 
ATOM 5764 H HG2  . GLN A 1 15 ? 0.468  4.215  -11.231 1.00 0.00 ? 15 GLN A HG2  13 
ATOM 5765 H HG3  . GLN A 1 15 ? 2.193  3.900  -11.292 1.00 0.00 ? 15 GLN A HG3  13 
ATOM 5766 H HE21 . GLN A 1 15 ? 1.041  5.725  -13.082 1.00 0.00 ? 15 GLN A HE21 13 
ATOM 5767 H HE22 . GLN A 1 15 ? 1.051  4.989  -14.683 1.00 0.00 ? 15 GLN A HE22 13 
ATOM 5768 N N    . ILE A 1 16 ? 4.279  1.873  -11.950 1.00 0.00 ? 16 ILE A N    13 
ATOM 5769 C CA   . ILE A 1 16 ? 5.399  1.714  -12.905 1.00 0.00 ? 16 ILE A CA   13 
ATOM 5770 C C    . ILE A 1 16 ? 6.605  0.936  -12.342 1.00 0.00 ? 16 ILE A C    13 
ATOM 5771 O O    . ILE A 1 16 ? 7.492  0.551  -13.107 1.00 0.00 ? 16 ILE A O    13 
ATOM 5772 C CB   . ILE A 1 16 ? 5.882  3.081  -13.439 1.00 0.00 ? 16 ILE A CB   13 
ATOM 5773 C CG1  . ILE A 1 16 ? 6.363  4.030  -12.315 1.00 0.00 ? 16 ILE A CG1  13 
ATOM 5774 C CG2  . ILE A 1 16 ? 4.801  3.754  -14.300 1.00 0.00 ? 16 ILE A CG2  13 
ATOM 5775 C CD1  . ILE A 1 16 ? 7.448  4.997  -12.798 1.00 0.00 ? 16 ILE A CD1  13 
ATOM 5776 H H    . ILE A 1 16 ? 4.357  2.577  -11.229 1.00 0.00 ? 16 ILE A H    13 
ATOM 5777 H HA   . ILE A 1 16 ? 5.048  1.142  -13.765 1.00 0.00 ? 16 ILE A HA   13 
ATOM 5778 H HB   . ILE A 1 16 ? 6.728  2.882  -14.101 1.00 0.00 ? 16 ILE A HB   13 
ATOM 5779 H HG12 . ILE A 1 16 ? 5.519  4.600  -11.922 1.00 0.00 ? 16 ILE A HG12 13 
ATOM 5780 H HG13 . ILE A 1 16 ? 6.788  3.458  -11.493 1.00 0.00 ? 16 ILE A HG13 13 
ATOM 5781 H HG21 . ILE A 1 16 ? 3.944  4.029  -13.686 1.00 0.00 ? 16 ILE A HG21 13 
ATOM 5782 H HG22 . ILE A 1 16 ? 5.203  4.652  -14.768 1.00 0.00 ? 16 ILE A HG22 13 
ATOM 5783 H HG23 . ILE A 1 16 ? 4.473  3.070  -15.084 1.00 0.00 ? 16 ILE A HG23 13 
ATOM 5784 H HD11 . ILE A 1 16 ? 8.309  4.432  -13.159 1.00 0.00 ? 16 ILE A HD11 13 
ATOM 5785 H HD12 . ILE A 1 16 ? 7.067  5.631  -13.597 1.00 0.00 ? 16 ILE A HD12 13 
ATOM 5786 H HD13 . ILE A 1 16 ? 7.769  5.618  -11.964 1.00 0.00 ? 16 ILE A HD13 13 
ATOM 5787 N N    . GLY A 1 17 ? 6.671  0.716  -11.023 1.00 0.00 ? 17 GLY A N    13 
ATOM 5788 C CA   . GLY A 1 17 ? 7.819  0.132  -10.316 1.00 0.00 ? 17 GLY A CA   13 
ATOM 5789 C C    . GLY A 1 17 ? 9.134  0.900  -10.530 1.00 0.00 ? 17 GLY A C    13 
ATOM 5790 O O    . GLY A 1 17 ? 10.078 0.367  -11.113 1.00 0.00 ? 17 GLY A O    13 
ATOM 5791 H H    . GLY A 1 17 ? 5.857  0.964  -10.478 1.00 0.00 ? 17 GLY A H    13 
ATOM 5792 H HA2  . GLY A 1 17 ? 7.602  0.115  -9.248  1.00 0.00 ? 17 GLY A HA2  13 
ATOM 5793 H HA3  . GLY A 1 17 ? 7.959  -0.898 -10.647 1.00 0.00 ? 17 GLY A HA3  13 
ATOM 5794 N N    . THR A 1 18 ? 9.200  2.157  -10.065 1.00 0.00 ? 18 THR A N    13 
ATOM 5795 C CA   . THR A 1 18 ? 10.373 3.050  -10.231 1.00 0.00 ? 18 THR A CA   13 
ATOM 5796 C C    . THR A 1 18 ? 11.678 2.489  -9.635  1.00 0.00 ? 18 THR A C    13 
ATOM 5797 O O    . THR A 1 18 ? 12.742 2.605  -10.247 1.00 0.00 ? 18 THR A O    13 
ATOM 5798 C CB   . THR A 1 18 ? 10.073 4.455  -9.668  1.00 0.00 ? 18 THR A CB   13 
ATOM 5799 O OG1  . THR A 1 18 ? 11.122 5.350  -9.954  1.00 0.00 ? 18 THR A OG1  13 
ATOM 5800 C CG2  . THR A 1 18 ? 9.863  4.494  -8.150  1.00 0.00 ? 18 THR A CG2  13 
ATOM 5801 H H    . THR A 1 18 ? 8.358  2.525  -9.643  1.00 0.00 ? 18 THR A H    13 
ATOM 5802 H HA   . THR A 1 18 ? 10.543 3.168  -11.301 1.00 0.00 ? 18 THR A HA   13 
ATOM 5803 H HB   . THR A 1 18 ? 9.165  4.827  -10.145 1.00 0.00 ? 18 THR A HB   13 
ATOM 5804 H HG1  . THR A 1 18 ? 11.198 5.434  -10.921 1.00 0.00 ? 18 THR A HG1  13 
ATOM 5805 H HG21 . THR A 1 18 ? 9.075  3.799  -7.859  1.00 0.00 ? 18 THR A HG21 13 
ATOM 5806 H HG22 . THR A 1 18 ? 9.567  5.495  -7.847  1.00 0.00 ? 18 THR A HG22 13 
ATOM 5807 H HG23 . THR A 1 18 ? 10.785 4.250  -7.625  1.00 0.00 ? 18 THR A HG23 13 
ATOM 5808 N N    . CYS A 1 19 ? 11.584 1.841  -8.465  1.00 0.00 ? 19 CYS A N    13 
ATOM 5809 C CA   . CYS A 1 19 ? 12.658 1.206  -7.685  1.00 0.00 ? 19 CYS A CA   13 
ATOM 5810 C C    . CYS A 1 19 ? 14.002 1.985  -7.696  1.00 0.00 ? 19 CYS A C    13 
ATOM 5811 O O    . CYS A 1 19 ? 15.046 1.455  -8.091  1.00 0.00 ? 19 CYS A O    13 
ATOM 5812 C CB   . CYS A 1 19 ? 12.793 -0.258 -8.142  1.00 0.00 ? 19 CYS A CB   13 
ATOM 5813 S SG   . CYS A 1 19 ? 11.262 -1.241 -8.256  1.00 0.00 ? 19 CYS A SG   13 
ATOM 5814 H H    . CYS A 1 19 ? 10.647 1.774  -8.101  1.00 0.00 ? 19 CYS A H    13 
ATOM 5815 H HA   . CYS A 1 19 ? 12.335 1.185  -6.643  1.00 0.00 ? 19 CYS A HA   13 
ATOM 5816 H HB2  . CYS A 1 19 ? 13.250 -0.256 -9.134  1.00 0.00 ? 19 CYS A HB2  13 
ATOM 5817 H HB3  . CYS A 1 19 ? 13.481 -0.771 -7.469  1.00 0.00 ? 19 CYS A HB3  13 
ATOM 5818 N N    . GLY A 1 20 ? 13.976 3.258  -7.279  1.00 0.00 ? 20 GLY A N    13 
ATOM 5819 C CA   . GLY A 1 20 ? 15.106 4.197  -7.385  1.00 0.00 ? 20 GLY A CA   13 
ATOM 5820 C C    . GLY A 1 20 ? 14.870 5.545  -6.688  1.00 0.00 ? 20 GLY A C    13 
ATOM 5821 O O    . GLY A 1 20 ? 14.004 5.661  -5.815  1.00 0.00 ? 20 GLY A O    13 
ATOM 5822 H H    . GLY A 1 20 ? 13.100 3.626  -6.939  1.00 0.00 ? 20 GLY A H    13 
ATOM 5823 H HA2  . GLY A 1 20 ? 15.999 3.746  -6.951  1.00 0.00 ? 20 GLY A HA2  13 
ATOM 5824 H HA3  . GLY A 1 20 ? 15.305 4.385  -8.441  1.00 0.00 ? 20 GLY A HA3  13 
ATOM 5825 N N    . LEU A 1 21 ? 15.637 6.569  -7.086  1.00 0.00 ? 21 LEU A N    13 
ATOM 5826 C CA   . LEU A 1 21 ? 15.567 7.958  -6.595  1.00 0.00 ? 21 LEU A CA   13 
ATOM 5827 C C    . LEU A 1 21 ? 15.149 8.958  -7.709  1.00 0.00 ? 21 LEU A C    13 
ATOM 5828 O O    . LEU A 1 21 ? 15.967 9.758  -8.171  1.00 0.00 ? 21 LEU A O    13 
ATOM 5829 C CB   . LEU A 1 21 ? 16.869 8.346  -5.852  1.00 0.00 ? 21 LEU A CB   13 
ATOM 5830 C CG   . LEU A 1 21 ? 18.210 8.209  -6.615  1.00 0.00 ? 21 LEU A CG   13 
ATOM 5831 C CD1  . LEU A 1 21 ? 19.222 9.219  -6.071  1.00 0.00 ? 21 LEU A CD1  13 
ATOM 5832 C CD2  . LEU A 1 21 ? 18.841 6.821  -6.457  1.00 0.00 ? 21 LEU A CD2  13 
ATOM 5833 H H    . LEU A 1 21 ? 16.305 6.370  -7.817  1.00 0.00 ? 21 LEU A H    13 
ATOM 5834 H HA   . LEU A 1 21 ? 14.782 8.014  -5.840  1.00 0.00 ? 21 LEU A HA   13 
ATOM 5835 H HB2  . LEU A 1 21 ? 16.751 9.382  -5.534  1.00 0.00 ? 21 LEU A HB2  13 
ATOM 5836 H HB3  . LEU A 1 21 ? 16.936 7.754  -4.942  1.00 0.00 ? 21 LEU A HB3  13 
ATOM 5837 H HG   . LEU A 1 21 ? 18.067 8.407  -7.675  1.00 0.00 ? 21 LEU A HG   13 
ATOM 5838 H HD11 . LEU A 1 21 ? 18.845 10.231 -6.219  1.00 0.00 ? 21 LEU A HD11 13 
ATOM 5839 H HD12 . LEU A 1 21 ? 20.168 9.123  -6.604  1.00 0.00 ? 21 LEU A HD12 13 
ATOM 5840 H HD13 . LEU A 1 21 ? 19.388 9.050  -5.006  1.00 0.00 ? 21 LEU A HD13 13 
ATOM 5841 H HD21 . LEU A 1 21 ? 19.016 6.605  -5.403  1.00 0.00 ? 21 LEU A HD21 13 
ATOM 5842 H HD22 . LEU A 1 21 ? 19.792 6.789  -6.989  1.00 0.00 ? 21 LEU A HD22 13 
ATOM 5843 H HD23 . LEU A 1 21 ? 18.195 6.053  -6.874  1.00 0.00 ? 21 LEU A HD23 13 
ATOM 5844 N N    . PRO A 1 22 ? 13.879 8.928  -8.167  1.00 0.00 ? 22 PRO A N    13 
ATOM 5845 C CA   . PRO A 1 22 ? 13.410 9.702  -9.324  1.00 0.00 ? 22 PRO A CA   13 
ATOM 5846 C C    . PRO A 1 22 ? 13.145 11.193 -9.045  1.00 0.00 ? 22 PRO A C    13 
ATOM 5847 O O    . PRO A 1 22 ? 13.113 11.996 -9.981  1.00 0.00 ? 22 PRO A O    13 
ATOM 5848 C CB   . PRO A 1 22 ? 12.107 9.012  -9.744  1.00 0.00 ? 22 PRO A CB   13 
ATOM 5849 C CG   . PRO A 1 22 ? 11.558 8.483  -8.420  1.00 0.00 ? 22 PRO A CG   13 
ATOM 5850 C CD   . PRO A 1 22 ? 12.820 8.046  -7.695  1.00 0.00 ? 22 PRO A CD   13 
ATOM 5851 H HA   . PRO A 1 22 ? 14.130 9.629  -10.141 1.00 0.00 ? 22 PRO A HA   13 
ATOM 5852 H HB2  . PRO A 1 22 ? 11.409 9.695  -10.229 1.00 0.00 ? 22 PRO A HB2  13 
ATOM 5853 H HB3  . PRO A 1 22 ? 12.334 8.173  -10.403 1.00 0.00 ? 22 PRO A HB3  13 
ATOM 5854 H HG2  . PRO A 1 22 ? 11.063 9.284  -7.867  1.00 0.00 ? 22 PRO A HG2  13 
ATOM 5855 H HG3  . PRO A 1 22 ? 10.889 7.639  -8.564  1.00 0.00 ? 22 PRO A HG3  13 
ATOM 5856 H HD2  . PRO A 1 22 ? 12.684 8.117  -6.617  1.00 0.00 ? 22 PRO A HD2  13 
ATOM 5857 H HD3  . PRO A 1 22 ? 13.046 7.021  -7.985  1.00 0.00 ? 22 PRO A HD3  13 
ATOM 5858 N N    . GLY A 1 23 ? 12.926 11.576 -7.783  1.00 0.00 ? 23 GLY A N    13 
ATOM 5859 C CA   . GLY A 1 23 ? 12.494 12.926 -7.401  1.00 0.00 ? 23 GLY A CA   13 
ATOM 5860 C C    . GLY A 1 23 ? 12.237 13.060 -5.903  1.00 0.00 ? 23 GLY A C    13 
ATOM 5861 O O    . GLY A 1 23 ? 11.087 13.109 -5.468  1.00 0.00 ? 23 GLY A O    13 
ATOM 5862 H H    . GLY A 1 23 ? 12.978 10.858 -7.074  1.00 0.00 ? 23 GLY A H    13 
ATOM 5863 H HA2  . GLY A 1 23 ? 13.260 13.647 -7.689  1.00 0.00 ? 23 GLY A HA2  13 
ATOM 5864 H HA3  . GLY A 1 23 ? 11.573 13.176 -7.930  1.00 0.00 ? 23 GLY A HA3  13 
ATOM 5865 N N    . THR A 1 24 ? 13.313 13.091 -5.112  1.00 0.00 ? 24 THR A N    13 
ATOM 5866 C CA   . THR A 1 24 ? 13.275 13.317 -3.650  1.00 0.00 ? 24 THR A CA   13 
ATOM 5867 C C    . THR A 1 24 ? 13.061 14.794 -3.298  1.00 0.00 ? 24 THR A C    13 
ATOM 5868 O O    . THR A 1 24 ? 12.337 15.121 -2.358  1.00 0.00 ? 24 THR A O    13 
ATOM 5869 C CB   . THR A 1 24 ? 14.579 12.813 -3.009  1.00 0.00 ? 24 THR A CB   13 
ATOM 5870 O OG1  . THR A 1 24 ? 14.678 11.421 -3.214  1.00 0.00 ? 24 THR A OG1  13 
ATOM 5871 C CG2  . THR A 1 24 ? 14.660 13.042 -1.500  1.00 0.00 ? 24 THR A CG2  13 
ATOM 5872 H H    . THR A 1 24 ? 14.209 12.990 -5.571  1.00 0.00 ? 24 THR A H    13 
ATOM 5873 H HA   . THR A 1 24 ? 12.449 12.752 -3.220  1.00 0.00 ? 24 THR A HA   13 
ATOM 5874 H HB   . THR A 1 24 ? 15.433 13.301 -3.481  1.00 0.00 ? 24 THR A HB   13 
ATOM 5875 H HG1  . THR A 1 24 ? 14.803 11.264 -4.164  1.00 0.00 ? 24 THR A HG1  13 
ATOM 5876 H HG21 . THR A 1 24 ? 15.488 12.467 -1.084  1.00 0.00 ? 24 THR A HG21 13 
ATOM 5877 H HG22 . THR A 1 24 ? 13.727 12.738 -1.028  1.00 0.00 ? 24 THR A HG22 13 
ATOM 5878 H HG23 . THR A 1 24 ? 14.839 14.097 -1.294  1.00 0.00 ? 24 THR A HG23 13 
ATOM 5879 N N    . LYS A 1 25 ? 13.686 15.700 -4.065  1.00 0.00 ? 25 LYS A N    13 
ATOM 5880 C CA   . LYS A 1 25 ? 13.761 17.153 -3.810  1.00 0.00 ? 25 LYS A CA   13 
ATOM 5881 C C    . LYS A 1 25 ? 12.458 17.943 -4.044  1.00 0.00 ? 25 LYS A C    13 
ATOM 5882 O O    . LYS A 1 25 ? 12.436 19.153 -3.814  1.00 0.00 ? 25 LYS A O    13 
ATOM 5883 C CB   . LYS A 1 25 ? 14.964 17.723 -4.588  1.00 0.00 ? 25 LYS A CB   13 
ATOM 5884 C CG   . LYS A 1 25 ? 14.766 17.804 -6.114  1.00 0.00 ? 25 LYS A CG   13 
ATOM 5885 C CD   . LYS A 1 25 ? 16.125 17.821 -6.837  1.00 0.00 ? 25 LYS A CD   13 
ATOM 5886 C CE   . LYS A 1 25 ? 16.041 18.240 -8.314  1.00 0.00 ? 25 LYS A CE   13 
ATOM 5887 N NZ   . LYS A 1 25 ? 15.162 17.353 -9.122  1.00 0.00 ? 25 LYS A NZ   13 
ATOM 5888 H H    . LYS A 1 25 ? 14.240 15.325 -4.822  1.00 0.00 ? 25 LYS A H    13 
ATOM 5889 H HA   . LYS A 1 25 ? 13.980 17.283 -2.748  1.00 0.00 ? 25 LYS A HA   13 
ATOM 5890 H HB2  . LYS A 1 25 ? 15.191 18.723 -4.216  1.00 0.00 ? 25 LYS A HB2  13 
ATOM 5891 H HB3  . LYS A 1 25 ? 15.832 17.096 -4.369  1.00 0.00 ? 25 LYS A HB3  13 
ATOM 5892 H HG2  . LYS A 1 25 ? 14.192 16.944 -6.462  1.00 0.00 ? 25 LYS A HG2  13 
ATOM 5893 H HG3  . LYS A 1 25 ? 14.212 18.715 -6.349  1.00 0.00 ? 25 LYS A HG3  13 
ATOM 5894 H HD2  . LYS A 1 25 ? 16.786 18.526 -6.330  1.00 0.00 ? 25 LYS A HD2  13 
ATOM 5895 H HD3  . LYS A 1 25 ? 16.578 16.830 -6.768  1.00 0.00 ? 25 LYS A HD3  13 
ATOM 5896 H HE2  . LYS A 1 25 ? 15.681 19.272 -8.366  1.00 0.00 ? 25 LYS A HE2  13 
ATOM 5897 H HE3  . LYS A 1 25 ? 17.054 18.225 -8.726  1.00 0.00 ? 25 LYS A HE3  13 
ATOM 5898 H HZ1  . LYS A 1 25 ? 15.176 17.628 -10.097 1.00 0.00 ? 25 LYS A HZ1  13 
ATOM 5899 H HZ2  . LYS A 1 25 ? 14.202 17.400 -8.812  1.00 0.00 ? 25 LYS A HZ2  13 
ATOM 5900 H HZ3  . LYS A 1 25 ? 15.467 16.390 -9.077  1.00 0.00 ? 25 LYS A HZ3  13 
ATOM 5901 N N    . CYS A 1 26 ? 11.383 17.279 -4.480  1.00 0.00 ? 26 CYS A N    13 
ATOM 5902 C CA   . CYS A 1 26 ? 10.057 17.865 -4.723  1.00 0.00 ? 26 CYS A CA   13 
ATOM 5903 C C    . CYS A 1 26 ? 8.970  17.361 -3.750  1.00 0.00 ? 26 CYS A C    13 
ATOM 5904 O O    . CYS A 1 26 ? 8.229  18.181 -3.207  1.00 0.00 ? 26 CYS A O    13 
ATOM 5905 C CB   . CYS A 1 26 ? 9.689  17.677 -6.205  1.00 0.00 ? 26 CYS A CB   13 
ATOM 5906 S SG   . CYS A 1 26 ? 9.700  15.927 -6.689  1.00 0.00 ? 26 CYS A SG   13 
ATOM 5907 H H    . CYS A 1 26 ? 11.515 16.298 -4.665  1.00 0.00 ? 26 CYS A H    13 
ATOM 5908 H HA   . CYS A 1 26 ? 10.114 18.944 -4.557  1.00 0.00 ? 26 CYS A HA   13 
ATOM 5909 H HB2  . CYS A 1 26 ? 8.701  18.105 -6.392  1.00 0.00 ? 26 CYS A HB2  13 
ATOM 5910 H HB3  . CYS A 1 26 ? 10.413 18.218 -6.818  1.00 0.00 ? 26 CYS A HB3  13 
ATOM 5911 H HG   . CYS A 1 26 ? 9.517  16.124 -8.006  1.00 0.00 ? 26 CYS A HG   13 
ATOM 5912 N N    . CYS A 1 27 ? 8.888  16.047 -3.482  1.00 0.00 ? 27 CYS A N    13 
ATOM 5913 C CA   . CYS A 1 27 ? 8.019  15.415 -2.468  1.00 0.00 ? 27 CYS A CA   13 
ATOM 5914 C C    . CYS A 1 27 ? 6.508  15.784 -2.568  1.00 0.00 ? 27 CYS A C    13 
ATOM 5915 O O    . CYS A 1 27 ? 5.770  15.727 -1.581  1.00 0.00 ? 27 CYS A O    13 
ATOM 5916 C CB   . CYS A 1 27 ? 8.665  15.685 -1.089  1.00 0.00 ? 27 CYS A CB   13 
ATOM 5917 S SG   . CYS A 1 27 ? 7.990  14.846 0.379   1.00 0.00 ? 27 CYS A SG   13 
ATOM 5918 H H    . CYS A 1 27 ? 9.522  15.441 -3.984  1.00 0.00 ? 27 CYS A H    13 
ATOM 5919 H HA   . CYS A 1 27 ? 8.072  14.340 -2.642  1.00 0.00 ? 27 CYS A HA   13 
ATOM 5920 H HB2  . CYS A 1 27 ? 9.717  15.408 -1.158  1.00 0.00 ? 27 CYS A HB2  13 
ATOM 5921 H HB3  . CYS A 1 27 ? 8.626  16.758 -0.899  1.00 0.00 ? 27 CYS A HB3  13 
ATOM 5922 N N    . LYS A 1 28 ? 6.023  16.205 -3.750  1.00 0.00 ? 28 LYS A N    13 
ATOM 5923 C CA   . LYS A 1 28 ? 4.714  16.877 -3.905  1.00 0.00 ? 28 LYS A CA   13 
ATOM 5924 C C    . LYS A 1 28 ? 3.484  15.952 -3.869  1.00 0.00 ? 28 LYS A C    13 
ATOM 5925 O O    . LYS A 1 28 ? 2.453  16.343 -3.321  1.00 0.00 ? 28 LYS A O    13 
ATOM 5926 C CB   . LYS A 1 28 ? 4.748  17.810 -5.133  1.00 0.00 ? 28 LYS A CB   13 
ATOM 5927 C CG   . LYS A 1 28 ? 4.657  17.115 -6.508  1.00 0.00 ? 28 LYS A CG   13 
ATOM 5928 C CD   . LYS A 1 28 ? 3.264  17.237 -7.150  1.00 0.00 ? 28 LYS A CD   13 
ATOM 5929 C CE   . LYS A 1 28 ? 3.056  18.647 -7.724  1.00 0.00 ? 28 LYS A CE   13 
ATOM 5930 N NZ   . LYS A 1 28 ? 1.686  18.832 -8.273  1.00 0.00 ? 28 LYS A NZ   13 
ATOM 5931 H H    . LYS A 1 28 ? 6.685  16.233 -4.513  1.00 0.00 ? 28 LYS A H    13 
ATOM 5932 H HA   . LYS A 1 28 ? 4.594  17.531 -3.038  1.00 0.00 ? 28 LYS A HA   13 
ATOM 5933 H HB2  . LYS A 1 28 ? 3.939  18.535 -5.036  1.00 0.00 ? 28 LYS A HB2  13 
ATOM 5934 H HB3  . LYS A 1 28 ? 5.678  18.380 -5.101  1.00 0.00 ? 28 LYS A HB3  13 
ATOM 5935 H HG2  . LYS A 1 28 ? 5.391  17.562 -7.180  1.00 0.00 ? 28 LYS A HG2  13 
ATOM 5936 H HG3  . LYS A 1 28 ? 4.917  16.062 -6.408  1.00 0.00 ? 28 LYS A HG3  13 
ATOM 5937 H HD2  . LYS A 1 28 ? 3.181  16.509 -7.957  1.00 0.00 ? 28 LYS A HD2  13 
ATOM 5938 H HD3  . LYS A 1 28 ? 2.496  17.017 -6.407  1.00 0.00 ? 28 LYS A HD3  13 
ATOM 5939 H HE2  . LYS A 1 28 ? 3.240  19.386 -6.938  1.00 0.00 ? 28 LYS A HE2  13 
ATOM 5940 H HE3  . LYS A 1 28 ? 3.797  18.814 -8.513  1.00 0.00 ? 28 LYS A HE3  13 
ATOM 5941 H HZ1  . LYS A 1 28 ? 1.586  19.749 -8.690  1.00 0.00 ? 28 LYS A HZ1  13 
ATOM 5942 H HZ2  . LYS A 1 28 ? 0.987  18.759 -7.547  1.00 0.00 ? 28 LYS A HZ2  13 
ATOM 5943 H HZ3  . LYS A 1 28 ? 1.475  18.151 -8.989  1.00 0.00 ? 28 LYS A HZ3  13 
ATOM 5944 N N    . LYS A 1 29 ? 3.587  14.738 -4.432  1.00 0.00 ? 29 LYS A N    13 
ATOM 5945 C CA   . LYS A 1 29 ? 2.547  13.683 -4.471  1.00 0.00 ? 29 LYS A CA   13 
ATOM 5946 C C    . LYS A 1 29 ? 3.156  12.259 -4.366  1.00 0.00 ? 29 LYS A C    13 
ATOM 5947 O O    . LYS A 1 29 ? 3.082  11.490 -5.328  1.00 0.00 ? 29 LYS A O    13 
ATOM 5948 C CB   . LYS A 1 29 ? 1.653  13.859 -5.729  1.00 0.00 ? 29 LYS A CB   13 
ATOM 5949 C CG   . LYS A 1 29 ? 0.416  14.740 -5.482  1.00 0.00 ? 29 LYS A CG   13 
ATOM 5950 C CD   . LYS A 1 29 ? -0.474 14.810 -6.737  1.00 0.00 ? 29 LYS A CD   13 
ATOM 5951 C CE   . LYS A 1 29 ? -1.913 15.253 -6.428  1.00 0.00 ? 29 LYS A CE   13 
ATOM 5952 N NZ   . LYS A 1 29 ? -1.998 16.639 -5.896  1.00 0.00 ? 29 LYS A NZ   13 
ATOM 5953 H H    . LYS A 1 29 ? 4.491  14.540 -4.834  1.00 0.00 ? 29 LYS A H    13 
ATOM 5954 H HA   . LYS A 1 29 ? 1.904  13.782 -3.595  1.00 0.00 ? 29 LYS A HA   13 
ATOM 5955 H HB2  . LYS A 1 29 ? 2.243  14.262 -6.555  1.00 0.00 ? 29 LYS A HB2  13 
ATOM 5956 H HB3  . LYS A 1 29 ? 1.265  12.890 -6.043  1.00 0.00 ? 29 LYS A HB3  13 
ATOM 5957 H HG2  . LYS A 1 29 ? -0.159 14.301 -4.664  1.00 0.00 ? 29 LYS A HG2  13 
ATOM 5958 H HG3  . LYS A 1 29 ? 0.722  15.746 -5.201  1.00 0.00 ? 29 LYS A HG3  13 
ATOM 5959 H HD2  . LYS A 1 29 ? -0.022 15.482 -7.469  1.00 0.00 ? 29 LYS A HD2  13 
ATOM 5960 H HD3  . LYS A 1 29 ? -0.532 13.818 -7.189  1.00 0.00 ? 29 LYS A HD3  13 
ATOM 5961 H HE2  . LYS A 1 29 ? -2.500 15.177 -7.349  1.00 0.00 ? 29 LYS A HE2  13 
ATOM 5962 H HE3  . LYS A 1 29 ? -2.345 14.551 -5.709  1.00 0.00 ? 29 LYS A HE3  13 
ATOM 5963 H HZ1  . LYS A 1 29 ? -1.474 16.741 -5.038  1.00 0.00 ? 29 LYS A HZ1  13 
ATOM 5964 H HZ2  . LYS A 1 29 ? -2.958 16.885 -5.693  1.00 0.00 ? 29 LYS A HZ2  13 
ATOM 5965 H HZ3  . LYS A 1 29 ? -1.654 17.314 -6.564  1.00 0.00 ? 29 LYS A HZ3  13 
ATOM 5966 N N    . PRO A 1 30 ? 3.771  11.886 -3.225  1.00 0.00 ? 30 PRO A N    13 
ATOM 5967 C CA   . PRO A 1 30 ? 4.219  10.513 -2.959  1.00 0.00 ? 30 PRO A CA   13 
ATOM 5968 C C    . PRO A 1 30 ? 3.031  9.536  -2.790  1.00 0.00 ? 30 PRO A C    13 
ATOM 5969 O O    . PRO A 1 30 ? 1.980  9.931  -2.233  1.00 0.00 ? 30 PRO A O    13 
ATOM 5970 C CB   . PRO A 1 30 ? 5.078  10.607 -1.694  1.00 0.00 ? 30 PRO A CB   13 
ATOM 5971 C CG   . PRO A 1 30 ? 4.455  11.780 -0.938  1.00 0.00 ? 30 PRO A CG   13 
ATOM 5972 C CD   . PRO A 1 30 ? 4.023  12.725 -2.060  1.00 0.00 ? 30 PRO A CD   13 
ATOM 5973 O OXT  . PRO A 1 30 ? 3.157  8.367  -3.215  1.00 0.00 ? 30 PRO A OXT  13 
ATOM 5974 H HA   . PRO A 1 30 ? 4.842  10.158 -3.782  1.00 0.00 ? 30 PRO A HA   13 
ATOM 5975 H HB2  . PRO A 1 30 ? 5.055  9.687  -1.109  1.00 0.00 ? 30 PRO A HB2  13 
ATOM 5976 H HB3  . PRO A 1 30 ? 6.104  10.856 -1.969  1.00 0.00 ? 30 PRO A HB3  13 
ATOM 5977 H HG2  . PRO A 1 30 ? 3.578  11.440 -0.386  1.00 0.00 ? 30 PRO A HG2  13 
ATOM 5978 H HG3  . PRO A 1 30 ? 5.165  12.255 -0.262  1.00 0.00 ? 30 PRO A HG3  13 
ATOM 5979 H HD2  . PRO A 1 30 ? 3.137  13.283 -1.761  1.00 0.00 ? 30 PRO A HD2  13 
ATOM 5980 H HD3  . PRO A 1 30 ? 4.841  13.407 -2.289  1.00 0.00 ? 30 PRO A HD3  13 
ATOM 5981 N N    . GLY A 1 1  ? 1.378  0.489  0.825   1.00 0.00 ? 1  GLY A N    14 
ATOM 5982 C CA   . GLY A 1 1  ? 1.884  0.341  -0.558  1.00 0.00 ? 1  GLY A CA   14 
ATOM 5983 C C    . GLY A 1 1  ? 1.732  1.637  -1.338  1.00 0.00 ? 1  GLY A C    14 
ATOM 5984 O O    . GLY A 1 1  ? 0.606  2.074  -1.578  1.00 0.00 ? 1  GLY A O    14 
ATOM 5985 H H1   . GLY A 1 1  ? 0.417  0.798  0.812   1.00 0.00 ? 1  GLY A H1   14 
ATOM 5986 H H2   . GLY A 1 1  ? 1.930  1.164  1.332   1.00 0.00 ? 1  GLY A H2   14 
ATOM 5987 H H3   . GLY A 1 1  ? 1.426  -0.395 1.308   1.00 0.00 ? 1  GLY A H3   14 
ATOM 5988 H HA2  . GLY A 1 1  ? 2.932  0.044  -0.542  1.00 0.00 ? 1  GLY A HA2  14 
ATOM 5989 H HA3  . GLY A 1 1  ? 1.312  -0.431 -1.073  1.00 0.00 ? 1  GLY A HA3  14 
ATOM 5990 N N    . ALA A 1 2  ? 2.850  2.262  -1.734  1.00 0.00 ? 2  ALA A N    14 
ATOM 5991 C CA   . ALA A 1 2  ? 2.871  3.546  -2.455  1.00 0.00 ? 2  ALA A CA   14 
ATOM 5992 C C    . ALA A 1 2  ? 3.944  3.617  -3.562  1.00 0.00 ? 2  ALA A C    14 
ATOM 5993 O O    . ALA A 1 2  ? 3.635  4.021  -4.685  1.00 0.00 ? 2  ALA A O    14 
ATOM 5994 C CB   . ALA A 1 2  ? 3.044  4.669  -1.422  1.00 0.00 ? 2  ALA A CB   14 
ATOM 5995 H H    . ALA A 1 2  ? 3.733  1.827  -1.501  1.00 0.00 ? 2  ALA A H    14 
ATOM 5996 H HA   . ALA A 1 2  ? 1.909  3.699  -2.950  1.00 0.00 ? 2  ALA A HA   14 
ATOM 5997 H HB1  . ALA A 1 2  ? 3.034  5.635  -1.929  1.00 0.00 ? 2  ALA A HB1  14 
ATOM 5998 H HB2  . ALA A 1 2  ? 2.223  4.645  -0.705  1.00 0.00 ? 2  ALA A HB2  14 
ATOM 5999 H HB3  . ALA A 1 2  ? 3.988  4.553  -0.888  1.00 0.00 ? 2  ALA A HB3  14 
ATOM 6000 N N    . ILE A 1 3  ? 5.179  3.188  -3.268  1.00 0.00 ? 3  ILE A N    14 
ATOM 6001 C CA   . ILE A 1 3  ? 6.341  3.112  -4.180  1.00 0.00 ? 3  ILE A CA   14 
ATOM 6002 C C    . ILE A 1 3  ? 7.035  1.739  -4.023  1.00 0.00 ? 3  ILE A C    14 
ATOM 6003 O O    . ILE A 1 3  ? 6.868  1.077  -2.997  1.00 0.00 ? 3  ILE A O    14 
ATOM 6004 C CB   . ILE A 1 3  ? 7.292  4.311  -3.896  1.00 0.00 ? 3  ILE A CB   14 
ATOM 6005 C CG1  . ILE A 1 3  ? 6.615  5.665  -4.220  1.00 0.00 ? 3  ILE A CG1  14 
ATOM 6006 C CG2  . ILE A 1 3  ? 8.620  4.244  -4.672  1.00 0.00 ? 3  ILE A CG2  14 
ATOM 6007 C CD1  . ILE A 1 3  ? 6.180  6.428  -2.963  1.00 0.00 ? 3  ILE A CD1  14 
ATOM 6008 H H    . ILE A 1 3  ? 5.338  2.875  -2.320  1.00 0.00 ? 3  ILE A H    14 
ATOM 6009 H HA   . ILE A 1 3  ? 5.997  3.186  -5.213  1.00 0.00 ? 3  ILE A HA   14 
ATOM 6010 H HB   . ILE A 1 3  ? 7.549  4.296  -2.838  1.00 0.00 ? 3  ILE A HB   14 
ATOM 6011 H HG12 . ILE A 1 3  ? 7.289  6.312  -4.783  1.00 0.00 ? 3  ILE A HG12 14 
ATOM 6012 H HG13 . ILE A 1 3  ? 5.749  5.506  -4.859  1.00 0.00 ? 3  ILE A HG13 14 
ATOM 6013 H HG21 . ILE A 1 3  ? 9.199  5.154  -4.512  1.00 0.00 ? 3  ILE A HG21 14 
ATOM 6014 H HG22 . ILE A 1 3  ? 9.234  3.418  -4.319  1.00 0.00 ? 3  ILE A HG22 14 
ATOM 6015 H HG23 . ILE A 1 3  ? 8.416  4.138  -5.735  1.00 0.00 ? 3  ILE A HG23 14 
ATOM 6016 H HD11 . ILE A 1 3  ? 7.047  6.647  -2.340  1.00 0.00 ? 3  ILE A HD11 14 
ATOM 6017 H HD12 . ILE A 1 3  ? 5.706  7.366  -3.254  1.00 0.00 ? 3  ILE A HD12 14 
ATOM 6018 H HD13 . ILE A 1 3  ? 5.473  5.835  -2.387  1.00 0.00 ? 3  ILE A HD13 14 
ATOM 6019 N N    . CYS A 1 4  ? 7.828  1.319  -5.020  1.00 0.00 ? 4  CYS A N    14 
ATOM 6020 C CA   . CYS A 1 4  ? 8.614  0.074  -5.031  1.00 0.00 ? 4  CYS A CA   14 
ATOM 6021 C C    . CYS A 1 4  ? 9.457  -0.134 -3.752  1.00 0.00 ? 4  CYS A C    14 
ATOM 6022 O O    . CYS A 1 4  ? 9.209  -1.070 -2.987  1.00 0.00 ? 4  CYS A O    14 
ATOM 6023 C CB   . CYS A 1 4  ? 9.486  0.045  -6.299  1.00 0.00 ? 4  CYS A CB   14 
ATOM 6024 S SG   . CYS A 1 4  ? 10.655 -1.344 -6.367  1.00 0.00 ? 4  CYS A SG   14 
ATOM 6025 H H    . CYS A 1 4  ? 7.887  1.918  -5.830  1.00 0.00 ? 4  CYS A H    14 
ATOM 6026 H HA   . CYS A 1 4  ? 7.918  -0.765 -5.092  1.00 0.00 ? 4  CYS A HA   14 
ATOM 6027 H HB2  . CYS A 1 4  ? 8.829  -0.019 -7.168  1.00 0.00 ? 4  CYS A HB2  14 
ATOM 6028 H HB3  . CYS A 1 4  ? 10.054 0.973  -6.375  1.00 0.00 ? 4  CYS A HB3  14 
ATOM 6029 N N    . HIS A 1 5  ? 10.457 0.727  -3.524  1.00 0.00 ? 5  HIS A N    14 
ATOM 6030 C CA   . HIS A 1 5  ? 11.322 0.706  -2.338  1.00 0.00 ? 5  HIS A CA   14 
ATOM 6031 C C    . HIS A 1 5  ? 11.783 2.137  -1.970  1.00 0.00 ? 5  HIS A C    14 
ATOM 6032 O O    . HIS A 1 5  ? 12.928 2.511  -2.240  1.00 0.00 ? 5  HIS A O    14 
ATOM 6033 C CB   . HIS A 1 5  ? 12.491 -0.270 -2.589  1.00 0.00 ? 5  HIS A CB   14 
ATOM 6034 C CG   . HIS A 1 5  ? 13.357 -0.584 -1.387  1.00 0.00 ? 5  HIS A CG   14 
ATOM 6035 N ND1  . HIS A 1 5  ? 14.544 -1.283 -1.429  1.00 0.00 ? 5  HIS A ND1  14 
ATOM 6036 C CD2  . HIS A 1 5  ? 13.103 -0.290 -0.070  1.00 0.00 ? 5  HIS A CD2  14 
ATOM 6037 C CE1  . HIS A 1 5  ? 15.003 -1.406 -0.172  1.00 0.00 ? 5  HIS A CE1  14 
ATOM 6038 N NE2  . HIS A 1 5  ? 14.157 -0.814 0.691   1.00 0.00 ? 5  HIS A NE2  14 
ATOM 6039 H H    . HIS A 1 5  ? 10.614 1.450  -4.210  1.00 0.00 ? 5  HIS A H    14 
ATOM 6040 H HA   . HIS A 1 5  ? 10.749 0.316  -1.496  1.00 0.00 ? 5  HIS A HA   14 
ATOM 6041 H HB2  . HIS A 1 5  ? 12.081 -1.218 -2.943  1.00 0.00 ? 5  HIS A HB2  14 
ATOM 6042 H HB3  . HIS A 1 5  ? 13.124 0.124  -3.385  1.00 0.00 ? 5  HIS A HB3  14 
ATOM 6043 H HD1  . HIS A 1 5  ? 15.001 -1.654 -2.255  1.00 0.00 ? 5  HIS A HD1  14 
ATOM 6044 H HD2  . HIS A 1 5  ? 12.241 0.239  0.318   1.00 0.00 ? 5  HIS A HD2  14 
ATOM 6045 H HE1  . HIS A 1 5  ? 15.920 -1.915 0.106   1.00 0.00 ? 5  HIS A HE1  14 
ATOM 6046 N N    . PRO A 1 6  ? 10.893 2.974  -1.398  1.00 0.00 ? 6  PRO A N    14 
ATOM 6047 C CA   . PRO A 1 6  ? 11.222 4.352  -1.028  1.00 0.00 ? 6  PRO A CA   14 
ATOM 6048 C C    . PRO A 1 6  ? 12.114 4.409  0.226   1.00 0.00 ? 6  PRO A C    14 
ATOM 6049 O O    . PRO A 1 6  ? 11.985 3.590  1.141   1.00 0.00 ? 6  PRO A O    14 
ATOM 6050 C CB   . PRO A 1 6  ? 9.868  5.027  -0.785  1.00 0.00 ? 6  PRO A CB   14 
ATOM 6051 C CG   . PRO A 1 6  ? 8.987  3.883  -0.281  1.00 0.00 ? 6  PRO A CG   14 
ATOM 6052 C CD   . PRO A 1 6  ? 9.508  2.673  -1.058  1.00 0.00 ? 6  PRO A CD   14 
ATOM 6053 H HA   . PRO A 1 6  ? 11.729 4.852  -1.854  1.00 0.00 ? 6  PRO A HA   14 
ATOM 6054 H HB2  . PRO A 1 6  ? 9.930  5.841  -0.061  1.00 0.00 ? 6  PRO A HB2  14 
ATOM 6055 H HB3  . PRO A 1 6  ? 9.473  5.397  -1.732  1.00 0.00 ? 6  PRO A HB3  14 
ATOM 6056 H HG2  . PRO A 1 6  ? 9.155  3.733  0.786   1.00 0.00 ? 6  PRO A HG2  14 
ATOM 6057 H HG3  . PRO A 1 6  ? 7.930  4.066  -0.475  1.00 0.00 ? 6  PRO A HG3  14 
ATOM 6058 H HD2  . PRO A 1 6  ? 9.432  1.777  -0.441  1.00 0.00 ? 6  PRO A HD2  14 
ATOM 6059 H HD3  . PRO A 1 6  ? 8.930  2.549  -1.972  1.00 0.00 ? 6  PRO A HD3  14 
ATOM 6060 N N    . VAL A 1 7  ? 12.986 5.421  0.290   1.00 0.00 ? 7  VAL A N    14 
ATOM 6061 C CA   . VAL A 1 7  ? 13.890 5.711  1.432   1.00 0.00 ? 7  VAL A CA   14 
ATOM 6062 C C    . VAL A 1 7  ? 13.818 7.199  1.854   1.00 0.00 ? 7  VAL A C    14 
ATOM 6063 O O    . VAL A 1 7  ? 14.474 7.631  2.802   1.00 0.00 ? 7  VAL A O    14 
ATOM 6064 C CB   . VAL A 1 7  ? 15.346 5.268  1.112   1.00 0.00 ? 7  VAL A CB   14 
ATOM 6065 C CG1  . VAL A 1 7  ? 16.185 5.044  2.379   1.00 0.00 ? 7  VAL A CG1  14 
ATOM 6066 C CG2  . VAL A 1 7  ? 15.432 3.955  0.315   1.00 0.00 ? 7  VAL A CG2  14 
ATOM 6067 H H    . VAL A 1 7  ? 13.089 5.977  -0.549  1.00 0.00 ? 7  VAL A H    14 
ATOM 6068 H HA   . VAL A 1 7  ? 13.552 5.132  2.291   1.00 0.00 ? 7  VAL A HA   14 
ATOM 6069 H HB   . VAL A 1 7  ? 15.825 6.042  0.517   1.00 0.00 ? 7  VAL A HB   14 
ATOM 6070 H HG11 . VAL A 1 7  ? 15.712 4.296  3.016   1.00 0.00 ? 7  VAL A HG11 14 
ATOM 6071 H HG12 . VAL A 1 7  ? 17.185 4.702  2.108   1.00 0.00 ? 7  VAL A HG12 14 
ATOM 6072 H HG13 . VAL A 1 7  ? 16.298 5.971  2.938   1.00 0.00 ? 7  VAL A HG13 14 
ATOM 6073 H HG21 . VAL A 1 7  ? 14.989 4.079  -0.674  1.00 0.00 ? 7  VAL A HG21 14 
ATOM 6074 H HG22 . VAL A 1 7  ? 16.474 3.669  0.171   1.00 0.00 ? 7  VAL A HG22 14 
ATOM 6075 H HG23 . VAL A 1 7  ? 14.912 3.157  0.847   1.00 0.00 ? 7  VAL A HG23 14 
ATOM 6076 N N    . PHE A 1 8  ? 13.012 7.997  1.146   1.00 0.00 ? 8  PHE A N    14 
ATOM 6077 C CA   . PHE A 1 8  ? 12.918 9.461  1.235   1.00 0.00 ? 8  PHE A CA   14 
ATOM 6078 C C    . PHE A 1 8  ? 11.470 9.914  0.928   1.00 0.00 ? 8  PHE A C    14 
ATOM 6079 O O    . PHE A 1 8  ? 10.555 9.518  1.651   1.00 0.00 ? 8  PHE A O    14 
ATOM 6080 C CB   . PHE A 1 8  ? 14.039 10.099 0.370   1.00 0.00 ? 8  PHE A CB   14 
ATOM 6081 C CG   . PHE A 1 8  ? 14.574 9.235  -0.768  1.00 0.00 ? 8  PHE A CG   14 
ATOM 6082 C CD1  . PHE A 1 8  ? 15.842 8.631  -0.644  1.00 0.00 ? 8  PHE A CD1  14 
ATOM 6083 C CD2  . PHE A 1 8  ? 13.785 8.959  -1.904  1.00 0.00 ? 8  PHE A CD2  14 
ATOM 6084 C CE1  . PHE A 1 8  ? 16.300 7.733  -1.623  1.00 0.00 ? 8  PHE A CE1  14 
ATOM 6085 C CE2  . PHE A 1 8  ? 14.236 8.045  -2.874  1.00 0.00 ? 8  PHE A CE2  14 
ATOM 6086 C CZ   . PHE A 1 8  ? 15.486 7.421  -2.726  1.00 0.00 ? 8  PHE A CZ   14 
ATOM 6087 H H    . PHE A 1 8  ? 12.457 7.546  0.438   1.00 0.00 ? 8  PHE A H    14 
ATOM 6088 H HA   . PHE A 1 8  ? 13.100 9.766  2.267   1.00 0.00 ? 8  PHE A HA   14 
ATOM 6089 H HB2  . PHE A 1 8  ? 13.729 11.065 -0.019  1.00 0.00 ? 8  PHE A HB2  14 
ATOM 6090 H HB3  . PHE A 1 8  ? 14.872 10.311 1.041   1.00 0.00 ? 8  PHE A HB3  14 
ATOM 6091 H HD1  . PHE A 1 8  ? 16.459 8.835  0.220   1.00 0.00 ? 8  PHE A HD1  14 
ATOM 6092 H HD2  . PHE A 1 8  ? 12.829 9.436  -2.034  1.00 0.00 ? 8  PHE A HD2  14 
ATOM 6093 H HE1  . PHE A 1 8  ? 17.269 7.264  -1.515  1.00 0.00 ? 8  PHE A HE1  14 
ATOM 6094 H HE2  . PHE A 1 8  ? 13.620 7.816  -3.734  1.00 0.00 ? 8  PHE A HE2  14 
ATOM 6095 H HZ   . PHE A 1 8  ? 15.826 6.707  -3.464  1.00 0.00 ? 8  PHE A HZ   14 
ATOM 6096 N N    . CYS A 1 9  ? 11.228 10.708 -0.124  1.00 0.00 ? 9  CYS A N    14 
ATOM 6097 C CA   . CYS A 1 9  ? 9.898  11.192 -0.521  1.00 0.00 ? 9  CYS A CA   14 
ATOM 6098 C C    . CYS A 1 9  ? 9.741  11.299 -2.063  1.00 0.00 ? 9  CYS A C    14 
ATOM 6099 O O    . CYS A 1 9  ? 9.644  12.404 -2.606  1.00 0.00 ? 9  CYS A O    14 
ATOM 6100 C CB   . CYS A 1 9  ? 9.667  12.529 0.199   1.00 0.00 ? 9  CYS A CB   14 
ATOM 6101 S SG   . CYS A 1 9  ? 7.983  13.177 0.088   1.00 0.00 ? 9  CYS A SG   14 
ATOM 6102 H H    . CYS A 1 9  ? 12.022 11.019 -0.664  1.00 0.00 ? 9  CYS A H    14 
ATOM 6103 H HA   . CYS A 1 9  ? 9.140  10.491 -0.169  1.00 0.00 ? 9  CYS A HA   14 
ATOM 6104 H HB2  . CYS A 1 9  ? 9.906  12.410 1.257   1.00 0.00 ? 9  CYS A HB2  14 
ATOM 6105 H HB3  . CYS A 1 9  ? 10.356 13.267 -0.215  1.00 0.00 ? 9  CYS A HB3  14 
ATOM 6106 N N    . PRO A 1 10 ? 9.753  10.169 -2.802  1.00 0.00 ? 10 PRO A N    14 
ATOM 6107 C CA   . PRO A 1 10 ? 9.619  10.167 -4.261  1.00 0.00 ? 10 PRO A CA   14 
ATOM 6108 C C    . PRO A 1 10 ? 8.155  10.380 -4.706  1.00 0.00 ? 10 PRO A C    14 
ATOM 6109 O O    . PRO A 1 10 ? 7.239  9.739  -4.189  1.00 0.00 ? 10 PRO A O    14 
ATOM 6110 C CB   . PRO A 1 10 ? 10.166 8.804  -4.693  1.00 0.00 ? 10 PRO A CB   14 
ATOM 6111 C CG   . PRO A 1 10 ? 9.846  7.886  -3.515  1.00 0.00 ? 10 PRO A CG   14 
ATOM 6112 C CD   . PRO A 1 10 ? 9.877  8.806  -2.296  1.00 0.00 ? 10 PRO A CD   14 
ATOM 6113 H HA   . PRO A 1 10 ? 10.242 10.951 -4.696  1.00 0.00 ? 10 PRO A HA   14 
ATOM 6114 H HB2  . PRO A 1 10 ? 9.711  8.445  -5.619  1.00 0.00 ? 10 PRO A HB2  14 
ATOM 6115 H HB3  . PRO A 1 10 ? 11.249 8.874  -4.806  1.00 0.00 ? 10 PRO A HB3  14 
ATOM 6116 H HG2  . PRO A 1 10 ? 8.844  7.483  -3.631  1.00 0.00 ? 10 PRO A HG2  14 
ATOM 6117 H HG3  . PRO A 1 10 ? 10.573 7.078  -3.427  1.00 0.00 ? 10 PRO A HG3  14 
ATOM 6118 H HD2  . PRO A 1 10 ? 9.051  8.561  -1.625  1.00 0.00 ? 10 PRO A HD2  14 
ATOM 6119 H HD3  . PRO A 1 10 ? 10.822 8.675  -1.775  1.00 0.00 ? 10 PRO A HD3  14 
ATOM 6120 N N    . ARG A 1 11 ? 7.928  11.266 -5.688  1.00 0.00 ? 11 ARG A N    14 
ATOM 6121 C CA   . ARG A 1 11 ? 6.594  11.596 -6.255  1.00 0.00 ? 11 ARG A CA   14 
ATOM 6122 C C    . ARG A 1 11 ? 5.983  10.484 -7.133  1.00 0.00 ? 11 ARG A C    14 
ATOM 6123 O O    . ARG A 1 11 ? 4.767  10.445 -7.326  1.00 0.00 ? 11 ARG A O    14 
ATOM 6124 C CB   . ARG A 1 11 ? 6.719  12.921 -7.040  1.00 0.00 ? 11 ARG A CB   14 
ATOM 6125 C CG   . ARG A 1 11 ? 5.375  13.487 -7.534  1.00 0.00 ? 11 ARG A CG   14 
ATOM 6126 C CD   . ARG A 1 11 ? 5.566  14.803 -8.297  1.00 0.00 ? 11 ARG A CD   14 
ATOM 6127 N NE   . ARG A 1 11 ? 4.277  15.366 -8.755  1.00 0.00 ? 11 ARG A NE   14 
ATOM 6128 C CZ   . ARG A 1 11 ? 3.548  14.992 -9.792  1.00 0.00 ? 11 ARG A CZ   14 
ATOM 6129 N NH1  . ARG A 1 11 ? 3.897  14.010 -10.575 1.00 0.00 ? 11 ARG A NH1  14 
ATOM 6130 N NH2  . ARG A 1 11 ? 2.434  15.606 -10.069 1.00 0.00 ? 11 ARG A NH2  14 
ATOM 6131 H H    . ARG A 1 11 ? 8.736  11.775 -6.023  1.00 0.00 ? 11 ARG A H    14 
ATOM 6132 H HA   . ARG A 1 11 ? 5.896  11.745 -5.428  1.00 0.00 ? 11 ARG A HA   14 
ATOM 6133 H HB2  . ARG A 1 11 ? 7.183  13.666 -6.389  1.00 0.00 ? 11 ARG A HB2  14 
ATOM 6134 H HB3  . ARG A 1 11 ? 7.376  12.764 -7.898  1.00 0.00 ? 11 ARG A HB3  14 
ATOM 6135 H HG2  . ARG A 1 11 ? 4.899  12.777 -8.206  1.00 0.00 ? 11 ARG A HG2  14 
ATOM 6136 H HG3  . ARG A 1 11 ? 4.718  13.655 -6.680  1.00 0.00 ? 11 ARG A HG3  14 
ATOM 6137 H HD2  . ARG A 1 11 ? 6.048  15.522 -7.635  1.00 0.00 ? 11 ARG A HD2  14 
ATOM 6138 H HD3  . ARG A 1 11 ? 6.229  14.640 -9.149  1.00 0.00 ? 11 ARG A HD3  14 
ATOM 6139 H HE   . ARG A 1 11 ? 3.928  16.167 -8.257  1.00 0.00 ? 11 ARG A HE   14 
ATOM 6140 H HH11 . ARG A 1 11 ? 4.759  13.528 -10.396 1.00 0.00 ? 11 ARG A HH11 14 
ATOM 6141 H HH12 . ARG A 1 11 ? 3.328  13.750 -11.363 1.00 0.00 ? 11 ARG A HH12 14 
ATOM 6142 H HH21 . ARG A 1 11 ? 2.127  16.391 -9.517  1.00 0.00 ? 11 ARG A HH21 14 
ATOM 6143 H HH22 . ARG A 1 11 ? 1.897  15.335 -10.876 1.00 0.00 ? 11 ARG A HH22 14 
ATOM 6144 N N    . ARG A 1 12 ? 6.814  9.596  -7.693  1.00 0.00 ? 12 ARG A N    14 
ATOM 6145 C CA   . ARG A 1 12 ? 6.414  8.451  -8.541  1.00 0.00 ? 12 ARG A CA   14 
ATOM 6146 C C    . ARG A 1 12 ? 5.560  7.409  -7.794  1.00 0.00 ? 12 ARG A C    14 
ATOM 6147 O O    . ARG A 1 12 ? 5.338  7.507  -6.589  1.00 0.00 ? 12 ARG A O    14 
ATOM 6148 C CB   . ARG A 1 12 ? 7.685  7.818  -9.139  1.00 0.00 ? 12 ARG A CB   14 
ATOM 6149 C CG   . ARG A 1 12 ? 8.295  8.583  -10.323 1.00 0.00 ? 12 ARG A CG   14 
ATOM 6150 C CD   . ARG A 1 12 ? 7.366  8.608  -11.545 1.00 0.00 ? 12 ARG A CD   14 
ATOM 6151 N NE   . ARG A 1 12 ? 8.132  8.728  -12.801 1.00 0.00 ? 12 ARG A NE   14 
ATOM 6152 C CZ   . ARG A 1 12 ? 7.715  8.455  -14.025 1.00 0.00 ? 12 ARG A CZ   14 
ATOM 6153 N NH1  . ARG A 1 12 ? 6.477  8.137  -14.281 1.00 0.00 ? 12 ARG A NH1  14 
ATOM 6154 N NH2  . ARG A 1 12 ? 8.544  8.492  -15.027 1.00 0.00 ? 12 ARG A NH2  14 
ATOM 6155 H H    . ARG A 1 12 ? 7.785  9.727  -7.460  1.00 0.00 ? 12 ARG A H    14 
ATOM 6156 H HA   . ARG A 1 12 ? 5.778  8.818  -9.347  1.00 0.00 ? 12 ARG A HA   14 
ATOM 6157 H HB2  . ARG A 1 12 ? 8.430  7.745  -8.349  1.00 0.00 ? 12 ARG A HB2  14 
ATOM 6158 H HB3  . ARG A 1 12 ? 7.475  6.805  -9.484  1.00 0.00 ? 12 ARG A HB3  14 
ATOM 6159 H HG2  . ARG A 1 12 ? 8.539  9.604  -10.027 1.00 0.00 ? 12 ARG A HG2  14 
ATOM 6160 H HG3  . ARG A 1 12 ? 9.219  8.075  -10.596 1.00 0.00 ? 12 ARG A HG3  14 
ATOM 6161 H HD2  . ARG A 1 12 ? 6.792  7.680  -11.568 1.00 0.00 ? 12 ARG A HD2  14 
ATOM 6162 H HD3  . ARG A 1 12 ? 6.670  9.445  -11.452 1.00 0.00 ? 12 ARG A HD3  14 
ATOM 6163 H HE   . ARG A 1 12 ? 9.102  8.993  -12.726 1.00 0.00 ? 12 ARG A HE   14 
ATOM 6164 H HH11 . ARG A 1 12 ? 5.807  8.144  -13.533 1.00 0.00 ? 12 ARG A HH11 14 
ATOM 6165 H HH12 . ARG A 1 12 ? 6.180  7.938  -15.222 1.00 0.00 ? 12 ARG A HH12 14 
ATOM 6166 H HH21 . ARG A 1 12 ? 9.513  8.721  -14.877 1.00 0.00 ? 12 ARG A HH21 14 
ATOM 6167 H HH22 . ARG A 1 12 ? 8.226  8.275  -15.957 1.00 0.00 ? 12 ARG A HH22 14 
ATOM 6168 N N    . TYR A 1 13 ? 5.094  6.394  -8.526  1.00 0.00 ? 13 TYR A N    14 
ATOM 6169 C CA   . TYR A 1 13 ? 4.082  5.419  -8.097  1.00 0.00 ? 13 TYR A CA   14 
ATOM 6170 C C    . TYR A 1 13 ? 4.603  3.971  -8.162  1.00 0.00 ? 13 TYR A C    14 
ATOM 6171 O O    . TYR A 1 13 ? 5.449  3.639  -8.996  1.00 0.00 ? 13 TYR A O    14 
ATOM 6172 C CB   . TYR A 1 13 ? 2.856  5.563  -9.019  1.00 0.00 ? 13 TYR A CB   14 
ATOM 6173 C CG   . TYR A 1 13 ? 2.379  6.983  -9.285  1.00 0.00 ? 13 TYR A CG   14 
ATOM 6174 C CD1  . TYR A 1 13 ? 2.774  7.646  -10.466 1.00 0.00 ? 13 TYR A CD1  14 
ATOM 6175 C CD2  . TYR A 1 13 ? 1.536  7.636  -8.365  1.00 0.00 ? 13 TYR A CD2  14 
ATOM 6176 C CE1  . TYR A 1 13 ? 2.329  8.959  -10.726 1.00 0.00 ? 13 TYR A CE1  14 
ATOM 6177 C CE2  . TYR A 1 13 ? 1.084  8.946  -8.626  1.00 0.00 ? 13 TYR A CE2  14 
ATOM 6178 C CZ   . TYR A 1 13 ? 1.480  9.612  -9.806  1.00 0.00 ? 13 TYR A CZ   14 
ATOM 6179 O OH   . TYR A 1 13 ? 1.029  10.873 -10.062 1.00 0.00 ? 13 TYR A OH   14 
ATOM 6180 H H    . TYR A 1 13 ? 5.378  6.364  -9.492  1.00 0.00 ? 13 TYR A H    14 
ATOM 6181 H HA   . TYR A 1 13 ? 3.771  5.632  -7.073  1.00 0.00 ? 13 TYR A HA   14 
ATOM 6182 H HB2  . TYR A 1 13 ? 3.105  5.112  -9.982  1.00 0.00 ? 13 TYR A HB2  14 
ATOM 6183 H HB3  . TYR A 1 13 ? 2.030  4.990  -8.597  1.00 0.00 ? 13 TYR A HB3  14 
ATOM 6184 H HD1  . TYR A 1 13 ? 3.416  7.149  -11.181 1.00 0.00 ? 13 TYR A HD1  14 
ATOM 6185 H HD2  . TYR A 1 13 ? 1.228  7.130  -7.458  1.00 0.00 ? 13 TYR A HD2  14 
ATOM 6186 H HE1  . TYR A 1 13 ? 2.630  9.464  -11.633 1.00 0.00 ? 13 TYR A HE1  14 
ATOM 6187 H HE2  . TYR A 1 13 ? 0.432  9.449  -7.927  1.00 0.00 ? 13 TYR A HE2  14 
ATOM 6188 H HH   . TYR A 1 13 ? 1.354  11.194 -10.920 1.00 0.00 ? 13 TYR A HH   14 
ATOM 6189 N N    . LYS A 1 14 ? 4.034  3.068  -7.351  1.00 0.00 ? 14 LYS A N    14 
ATOM 6190 C CA   . LYS A 1 14 ? 4.295  1.614  -7.402  1.00 0.00 ? 14 LYS A CA   14 
ATOM 6191 C C    . LYS A 1 14 ? 3.893  0.950  -8.727  1.00 0.00 ? 14 LYS A C    14 
ATOM 6192 O O    . LYS A 1 14 ? 4.550  -0.000 -9.147  1.00 0.00 ? 14 LYS A O    14 
ATOM 6193 C CB   . LYS A 1 14 ? 3.646  0.895  -6.200  1.00 0.00 ? 14 LYS A CB   14 
ATOM 6194 C CG   . LYS A 1 14 ? 2.132  1.142  -6.030  1.00 0.00 ? 14 LYS A CG   14 
ATOM 6195 C CD   . LYS A 1 14 ? 1.522  0.268  -4.921  1.00 0.00 ? 14 LYS A CD   14 
ATOM 6196 C CE   . LYS A 1 14 ? 1.284  -1.191 -5.350  1.00 0.00 ? 14 LYS A CE   14 
ATOM 6197 N NZ   . LYS A 1 14 ? 0.107  -1.329 -6.252  1.00 0.00 ? 14 LYS A NZ   14 
ATOM 6198 H H    . LYS A 1 14 ? 3.436  3.434  -6.615  1.00 0.00 ? 14 LYS A H    14 
ATOM 6199 H HA   . LYS A 1 14 ? 5.373  1.464  -7.323  1.00 0.00 ? 14 LYS A HA   14 
ATOM 6200 H HB2  . LYS A 1 14 ? 3.826  -0.176 -6.303  1.00 0.00 ? 14 LYS A HB2  14 
ATOM 6201 H HB3  . LYS A 1 14 ? 4.151  1.218  -5.289  1.00 0.00 ? 14 LYS A HB3  14 
ATOM 6202 H HG2  . LYS A 1 14 ? 1.974  2.187  -5.761  1.00 0.00 ? 14 LYS A HG2  14 
ATOM 6203 H HG3  . LYS A 1 14 ? 1.611  0.957  -6.968  1.00 0.00 ? 14 LYS A HG3  14 
ATOM 6204 H HD2  . LYS A 1 14 ? 2.193  0.274  -4.062  1.00 0.00 ? 14 LYS A HD2  14 
ATOM 6205 H HD3  . LYS A 1 14 ? 0.575  0.704  -4.601  1.00 0.00 ? 14 LYS A HD3  14 
ATOM 6206 H HE2  . LYS A 1 14 ? 2.185  -1.577 -5.837  1.00 0.00 ? 14 LYS A HE2  14 
ATOM 6207 H HE3  . LYS A 1 14 ? 1.118  -1.790 -4.450  1.00 0.00 ? 14 LYS A HE3  14 
ATOM 6208 H HZ1  . LYS A 1 14 ? -0.740 -1.009 -5.800  1.00 0.00 ? 14 LYS A HZ1  14 
ATOM 6209 H HZ2  . LYS A 1 14 ? -0.039 -2.296 -6.510  1.00 0.00 ? 14 LYS A HZ2  14 
ATOM 6210 H HZ3  . LYS A 1 14 ? 0.221  -0.801 -7.106  1.00 0.00 ? 14 LYS A HZ3  14 
ATOM 6211 N N    . GLN A 1 15 ? 2.861  1.458  -9.409  1.00 0.00 ? 15 GLN A N    14 
ATOM 6212 C CA   . GLN A 1 15 ? 2.299  0.861  -10.636 1.00 0.00 ? 15 GLN A CA   14 
ATOM 6213 C C    . GLN A 1 15 ? 3.252  0.844  -11.855 1.00 0.00 ? 15 GLN A C    14 
ATOM 6214 O O    . GLN A 1 15 ? 3.006  0.098  -12.806 1.00 0.00 ? 15 GLN A O    14 
ATOM 6215 C CB   . GLN A 1 15 ? 0.944  1.519  -10.970 1.00 0.00 ? 15 GLN A CB   14 
ATOM 6216 C CG   . GLN A 1 15 ? 1.051  2.966  -11.485 1.00 0.00 ? 15 GLN A CG   14 
ATOM 6217 C CD   . GLN A 1 15 ? -0.299 3.646  -11.733 1.00 0.00 ? 15 GLN A CD   14 
ATOM 6218 O OE1  . GLN A 1 15 ? -1.376 3.094  -11.544 1.00 0.00 ? 15 GLN A OE1  14 
ATOM 6219 N NE2  . GLN A 1 15 ? -0.294 4.889  -12.171 1.00 0.00 ? 15 GLN A NE2  14 
ATOM 6220 H H    . GLN A 1 15 ? 2.383  2.234  -8.978  1.00 0.00 ? 15 GLN A H    14 
ATOM 6221 H HA   . GLN A 1 15 ? 2.087  -0.186 -10.410 1.00 0.00 ? 15 GLN A HA   14 
ATOM 6222 H HB2  . GLN A 1 15 ? 0.445  0.917  -11.731 1.00 0.00 ? 15 GLN A HB2  14 
ATOM 6223 H HB3  . GLN A 1 15 ? 0.322  1.504  -10.073 1.00 0.00 ? 15 GLN A HB3  14 
ATOM 6224 H HG2  . GLN A 1 15 ? 1.605  3.563  -10.765 1.00 0.00 ? 15 GLN A HG2  14 
ATOM 6225 H HG3  . GLN A 1 15 ? 1.600  2.969  -12.425 1.00 0.00 ? 15 GLN A HG3  14 
ATOM 6226 H HE21 . GLN A 1 15 ? 0.571  5.381  -12.339 1.00 0.00 ? 15 GLN A HE21 14 
ATOM 6227 H HE22 . GLN A 1 15 ? -1.188 5.327  -12.332 1.00 0.00 ? 15 GLN A HE22 14 
ATOM 6228 N N    . ILE A 1 16 ? 4.347  1.618  -11.821 1.00 0.00 ? 16 ILE A N    14 
ATOM 6229 C CA   . ILE A 1 16 ? 5.426  1.626  -12.835 1.00 0.00 ? 16 ILE A CA   14 
ATOM 6230 C C    . ILE A 1 16 ? 6.781  1.106  -12.309 1.00 0.00 ? 16 ILE A C    14 
ATOM 6231 O O    . ILE A 1 16 ? 7.761  1.090  -13.056 1.00 0.00 ? 16 ILE A O    14 
ATOM 6232 C CB   . ILE A 1 16 ? 5.563  3.014  -13.507 1.00 0.00 ? 16 ILE A CB   14 
ATOM 6233 C CG1  . ILE A 1 16 ? 5.947  4.145  -12.521 1.00 0.00 ? 16 ILE A CG1  14 
ATOM 6234 C CG2  . ILE A 1 16 ? 4.281  3.381  -14.272 1.00 0.00 ? 16 ILE A CG2  14 
ATOM 6235 C CD1  . ILE A 1 16 ? 7.323  4.744  -12.829 1.00 0.00 ? 16 ILE A CD1  14 
ATOM 6236 H H    . ILE A 1 16 ? 4.439  2.238  -11.027 1.00 0.00 ? 16 ILE A H    14 
ATOM 6237 H HA   . ILE A 1 16 ? 5.153  0.927  -13.627 1.00 0.00 ? 16 ILE A HA   14 
ATOM 6238 H HB   . ILE A 1 16 ? 6.345  2.933  -14.265 1.00 0.00 ? 16 ILE A HB   14 
ATOM 6239 H HG12 . ILE A 1 16 ? 5.209  4.947  -12.558 1.00 0.00 ? 16 ILE A HG12 14 
ATOM 6240 H HG13 . ILE A 1 16 ? 5.966  3.767  -11.501 1.00 0.00 ? 16 ILE A HG13 14 
ATOM 6241 H HG21 . ILE A 1 16 ? 3.461  3.561  -13.579 1.00 0.00 ? 16 ILE A HG21 14 
ATOM 6242 H HG22 . ILE A 1 16 ? 4.450  4.284  -14.859 1.00 0.00 ? 16 ILE A HG22 14 
ATOM 6243 H HG23 . ILE A 1 16 ? 4.007  2.571  -14.951 1.00 0.00 ? 16 ILE A HG23 14 
ATOM 6244 H HD11 . ILE A 1 16 ? 8.093  3.978  -12.731 1.00 0.00 ? 16 ILE A HD11 14 
ATOM 6245 H HD12 . ILE A 1 16 ? 7.336  5.147  -13.842 1.00 0.00 ? 16 ILE A HD12 14 
ATOM 6246 H HD13 . ILE A 1 16 ? 7.532  5.549  -12.126 1.00 0.00 ? 16 ILE A HD13 14 
ATOM 6247 N N    . GLY A 1 17 ? 6.854  0.667  -11.046 1.00 0.00 ? 17 GLY A N    14 
ATOM 6248 C CA   . GLY A 1 17 ? 8.045  0.076  -10.415 1.00 0.00 ? 17 GLY A CA   14 
ATOM 6249 C C    . GLY A 1 17 ? 9.305  0.948  -10.506 1.00 0.00 ? 17 GLY A C    14 
ATOM 6250 O O    . GLY A 1 17 ? 10.339 0.508  -11.009 1.00 0.00 ? 17 GLY A O    14 
ATOM 6251 H H    . GLY A 1 17 ? 5.990  0.638  -10.518 1.00 0.00 ? 17 GLY A H    14 
ATOM 6252 H HA2  . GLY A 1 17 ? 7.829  -0.098 -9.361  1.00 0.00 ? 17 GLY A HA2  14 
ATOM 6253 H HA3  . GLY A 1 17 ? 8.256  -0.887 -10.879 1.00 0.00 ? 17 GLY A HA3  14 
ATOM 6254 N N    . THR A 1 18 ? 9.226  2.189  -10.013 1.00 0.00 ? 18 THR A N    14 
ATOM 6255 C CA   . THR A 1 18 ? 10.270 3.241  -10.083 1.00 0.00 ? 18 THR A CA   14 
ATOM 6256 C C    . THR A 1 18 ? 11.544 2.988  -9.235  1.00 0.00 ? 18 THR A C    14 
ATOM 6257 O O    . THR A 1 18 ? 12.244 3.938  -8.882  1.00 0.00 ? 18 THR A O    14 
ATOM 6258 C CB   . THR A 1 18 ? 9.624  4.599  -9.739  1.00 0.00 ? 18 THR A CB   14 
ATOM 6259 O OG1  . THR A 1 18 ? 10.466 5.679  -10.069 1.00 0.00 ? 18 THR A OG1  14 
ATOM 6260 C CG2  . THR A 1 18 ? 9.193  4.713  -8.271  1.00 0.00 ? 18 THR A CG2  14 
ATOM 6261 H H    . THR A 1 18 ? 8.326  2.445  -9.630  1.00 0.00 ? 18 THR A H    14 
ATOM 6262 H HA   . THR A 1 18 ? 10.602 3.299  -11.120 1.00 0.00 ? 18 THR A HA   14 
ATOM 6263 H HB   . THR A 1 18 ? 8.728  4.711  -10.348 1.00 0.00 ? 18 THR A HB   14 
ATOM 6264 H HG1  . THR A 1 18 ? 11.319 5.506  -9.632  1.00 0.00 ? 18 THR A HG1  14 
ATOM 6265 H HG21 . THR A 1 18 ? 9.243  5.746  -7.937  1.00 0.00 ? 18 THR A HG21 14 
ATOM 6266 H HG22 . THR A 1 18 ? 9.838  4.124  -7.622  1.00 0.00 ? 18 THR A HG22 14 
ATOM 6267 H HG23 . THR A 1 18 ? 8.167  4.359  -8.170  1.00 0.00 ? 18 THR A HG23 14 
ATOM 6268 N N    . CYS A 1 19 ? 11.820 1.739  -8.844  1.00 0.00 ? 19 CYS A N    14 
ATOM 6269 C CA   . CYS A 1 19 ? 12.829 1.280  -7.876  1.00 0.00 ? 19 CYS A CA   14 
ATOM 6270 C C    . CYS A 1 19 ? 14.182 2.031  -7.978  1.00 0.00 ? 19 CYS A C    14 
ATOM 6271 O O    . CYS A 1 19 ? 15.017 1.714  -8.832  1.00 0.00 ? 19 CYS A O    14 
ATOM 6272 C CB   . CYS A 1 19 ? 13.005 -0.240 -8.052  1.00 0.00 ? 19 CYS A CB   14 
ATOM 6273 S SG   . CYS A 1 19 ? 11.496 -1.247 -8.219  1.00 0.00 ? 19 CYS A SG   14 
ATOM 6274 H H    . CYS A 1 19 ? 11.258 1.021  -9.283  1.00 0.00 ? 19 CYS A H    14 
ATOM 6275 H HA   . CYS A 1 19 ? 12.431 1.449  -6.874  1.00 0.00 ? 19 CYS A HA   14 
ATOM 6276 H HB2  . CYS A 1 19 ? 13.588 -0.404 -8.960  1.00 0.00 ? 19 CYS A HB2  14 
ATOM 6277 H HB3  . CYS A 1 19 ? 13.593 -0.627 -7.219  1.00 0.00 ? 19 CYS A HB3  14 
ATOM 6278 N N    . GLY A 1 20 ? 14.385 3.060  -7.144  1.00 0.00 ? 20 GLY A N    14 
ATOM 6279 C CA   . GLY A 1 20 ? 15.424 4.083  -7.335  1.00 0.00 ? 20 GLY A CA   14 
ATOM 6280 C C    . GLY A 1 20 ? 15.061 5.452  -6.737  1.00 0.00 ? 20 GLY A C    14 
ATOM 6281 O O    . GLY A 1 20 ? 14.251 5.547  -5.812  1.00 0.00 ? 20 GLY A O    14 
ATOM 6282 H H    . GLY A 1 20 ? 13.658 3.279  -6.477  1.00 0.00 ? 20 GLY A H    14 
ATOM 6283 H HA2  . GLY A 1 20 ? 16.355 3.745  -6.876  1.00 0.00 ? 20 GLY A HA2  14 
ATOM 6284 H HA3  . GLY A 1 20 ? 15.606 4.215  -8.402  1.00 0.00 ? 20 GLY A HA3  14 
ATOM 6285 N N    . LEU A 1 21 ? 15.688 6.512  -7.262  1.00 0.00 ? 21 LEU A N    14 
ATOM 6286 C CA   . LEU A 1 21 ? 15.619 7.907  -6.786  1.00 0.00 ? 21 LEU A CA   14 
ATOM 6287 C C    . LEU A 1 21 ? 15.123 8.894  -7.877  1.00 0.00 ? 21 LEU A C    14 
ATOM 6288 O O    . LEU A 1 21 ? 15.920 9.644  -8.450  1.00 0.00 ? 21 LEU A O    14 
ATOM 6289 C CB   . LEU A 1 21 ? 16.959 8.308  -6.114  1.00 0.00 ? 21 LEU A CB   14 
ATOM 6290 C CG   . LEU A 1 21 ? 18.279 7.730  -6.677  1.00 0.00 ? 21 LEU A CG   14 
ATOM 6291 C CD1  . LEU A 1 21 ? 18.570 8.092  -8.134  1.00 0.00 ? 21 LEU A CD1  14 
ATOM 6292 C CD2  . LEU A 1 21 ? 19.451 8.232  -5.832  1.00 0.00 ? 21 LEU A CD2  14 
ATOM 6293 H H    . LEU A 1 21 ? 16.306 6.319  -8.037  1.00 0.00 ? 21 LEU A H    14 
ATOM 6294 H HA   . LEU A 1 21 ? 14.876 7.960  -5.990  1.00 0.00 ? 21 LEU A HA   14 
ATOM 6295 H HB2  . LEU A 1 21 ? 17.029 9.397  -6.084  1.00 0.00 ? 21 LEU A HB2  14 
ATOM 6296 H HB3  . LEU A 1 21 ? 16.900 7.982  -5.078  1.00 0.00 ? 21 LEU A HB3  14 
ATOM 6297 H HG   . LEU A 1 21 ? 18.255 6.644  -6.594  1.00 0.00 ? 21 LEU A HG   14 
ATOM 6298 H HD11 . LEU A 1 21 ? 19.522 7.657  -8.439  1.00 0.00 ? 21 LEU A HD11 14 
ATOM 6299 H HD12 . LEU A 1 21 ? 18.620 9.176  -8.246  1.00 0.00 ? 21 LEU A HD12 14 
ATOM 6300 H HD13 . LEU A 1 21 ? 17.792 7.700  -8.785  1.00 0.00 ? 21 LEU A HD13 14 
ATOM 6301 H HD21 . LEU A 1 21 ? 20.379 7.778  -6.181  1.00 0.00 ? 21 LEU A HD21 14 
ATOM 6302 H HD22 . LEU A 1 21 ? 19.299 7.950  -4.790  1.00 0.00 ? 21 LEU A HD22 14 
ATOM 6303 H HD23 . LEU A 1 21 ? 19.529 9.316  -5.904  1.00 0.00 ? 21 LEU A HD23 14 
ATOM 6304 N N    . PRO A 1 22 ? 13.809 8.924  -8.186  1.00 0.00 ? 22 PRO A N    14 
ATOM 6305 C CA   . PRO A 1 22 ? 13.255 9.729  -9.284  1.00 0.00 ? 22 PRO A CA   14 
ATOM 6306 C C    . PRO A 1 22 ? 13.122 11.238 -8.990  1.00 0.00 ? 22 PRO A C    14 
ATOM 6307 O O    . PRO A 1 22 ? 13.013 12.028 -9.930  1.00 0.00 ? 22 PRO A O    14 
ATOM 6308 C CB   . PRO A 1 22 ? 11.880 9.112  -9.566  1.00 0.00 ? 22 PRO A CB   14 
ATOM 6309 C CG   . PRO A 1 22 ? 11.453 8.584  -8.198  1.00 0.00 ? 22 PRO A CG   14 
ATOM 6310 C CD   . PRO A 1 22 ? 12.767 8.085  -7.606  1.00 0.00 ? 22 PRO A CD   14 
ATOM 6311 H HA   . PRO A 1 22 ? 13.877 9.615  -10.173 1.00 0.00 ? 22 PRO A HA   14 
ATOM 6312 H HB2  . PRO A 1 22 ? 11.169 9.839  -9.961  1.00 0.00 ? 22 PRO A HB2  14 
ATOM 6313 H HB3  . PRO A 1 22 ? 11.991 8.277  -10.259 1.00 0.00 ? 22 PRO A HB3  14 
ATOM 6314 H HG2  . PRO A 1 22 ? 11.058 9.402  -7.595  1.00 0.00 ? 22 PRO A HG2  14 
ATOM 6315 H HG3  . PRO A 1 22 ? 10.725 7.780  -8.281  1.00 0.00 ? 22 PRO A HG3  14 
ATOM 6316 H HD2  . PRO A 1 22 ? 12.743 8.163  -6.519  1.00 0.00 ? 22 PRO A HD2  14 
ATOM 6317 H HD3  . PRO A 1 22 ? 12.927 7.049  -7.907  1.00 0.00 ? 22 PRO A HD3  14 
ATOM 6318 N N    . GLY A 1 23 ? 13.119 11.661 -7.718  1.00 0.00 ? 23 GLY A N    14 
ATOM 6319 C CA   . GLY A 1 23 ? 12.925 13.069 -7.336  1.00 0.00 ? 23 GLY A CA   14 
ATOM 6320 C C    . GLY A 1 23 ? 12.733 13.294 -5.834  1.00 0.00 ? 23 GLY A C    14 
ATOM 6321 O O    . GLY A 1 23 ? 11.642 13.658 -5.395  1.00 0.00 ? 23 GLY A O    14 
ATOM 6322 H H    . GLY A 1 23 ? 13.208 10.958 -6.998  1.00 0.00 ? 23 GLY A H    14 
ATOM 6323 H HA2  . GLY A 1 23 ? 13.790 13.648 -7.661  1.00 0.00 ? 23 GLY A HA2  14 
ATOM 6324 H HA3  . GLY A 1 23 ? 12.046 13.462 -7.850  1.00 0.00 ? 23 GLY A HA3  14 
ATOM 6325 N N    . THR A 1 24 ? 13.795 13.101 -5.045  1.00 0.00 ? 24 THR A N    14 
ATOM 6326 C CA   . THR A 1 24 ? 13.804 13.281 -3.575  1.00 0.00 ? 24 THR A CA   14 
ATOM 6327 C C    . THR A 1 24 ? 13.389 14.696 -3.150  1.00 0.00 ? 24 THR A C    14 
ATOM 6328 O O    . THR A 1 24 ? 12.529 14.862 -2.283  1.00 0.00 ? 24 THR A O    14 
ATOM 6329 C CB   . THR A 1 24 ? 15.195 12.942 -3.005  1.00 0.00 ? 24 THR A CB   14 
ATOM 6330 O OG1  . THR A 1 24 ? 15.436 11.560 -3.147  1.00 0.00 ? 24 THR A OG1  14 
ATOM 6331 C CG2  . THR A 1 24 ? 15.360 13.269 -1.518  1.00 0.00 ? 24 THR A CG2  14 
ATOM 6332 H H    . THR A 1 24 ? 14.646 12.813 -5.508  1.00 0.00 ? 24 THR A H    14 
ATOM 6333 H HA   . THR A 1 24 ? 13.084 12.590 -3.133  1.00 0.00 ? 24 THR A HA   14 
ATOM 6334 H HB   . THR A 1 24 ? 15.958 13.491 -3.559  1.00 0.00 ? 24 THR A HB   14 
ATOM 6335 H HG1  . THR A 1 24 ? 15.533 11.360 -4.092  1.00 0.00 ? 24 THR A HG1  14 
ATOM 6336 H HG21 . THR A 1 24 ? 16.257 12.785 -1.130  1.00 0.00 ? 24 THR A HG21 14 
ATOM 6337 H HG22 . THR A 1 24 ? 14.492 12.928 -0.960  1.00 0.00 ? 24 THR A HG22 14 
ATOM 6338 H HG23 . THR A 1 24 ? 15.468 14.346 -1.384  1.00 0.00 ? 24 THR A HG23 14 
ATOM 6339 N N    . LYS A 1 25 ? 13.988 15.724 -3.768  1.00 0.00 ? 25 LYS A N    14 
ATOM 6340 C CA   . LYS A 1 25 ? 13.766 17.151 -3.458  1.00 0.00 ? 25 LYS A CA   14 
ATOM 6341 C C    . LYS A 1 25 ? 12.360 17.676 -3.795  1.00 0.00 ? 25 LYS A C    14 
ATOM 6342 O O    . LYS A 1 25 ? 11.972 18.737 -3.304  1.00 0.00 ? 25 LYS A O    14 
ATOM 6343 C CB   . LYS A 1 25 ? 14.861 17.996 -4.138  1.00 0.00 ? 25 LYS A CB   14 
ATOM 6344 C CG   . LYS A 1 25 ? 14.774 18.008 -5.676  1.00 0.00 ? 25 LYS A CG   14 
ATOM 6345 C CD   . LYS A 1 25 ? 15.963 18.756 -6.292  1.00 0.00 ? 25 LYS A CD   14 
ATOM 6346 C CE   . LYS A 1 25 ? 15.833 18.776 -7.821  1.00 0.00 ? 25 LYS A CE   14 
ATOM 6347 N NZ   . LYS A 1 25 ? 16.994 19.447 -8.460  1.00 0.00 ? 25 LYS A NZ   14 
ATOM 6348 H H    . LYS A 1 25 ? 14.684 15.483 -4.463  1.00 0.00 ? 25 LYS A H    14 
ATOM 6349 H HA   . LYS A 1 25 ? 13.877 17.280 -2.379  1.00 0.00 ? 25 LYS A HA   14 
ATOM 6350 H HB2  . LYS A 1 25 ? 14.791 19.023 -3.776  1.00 0.00 ? 25 LYS A HB2  14 
ATOM 6351 H HB3  . LYS A 1 25 ? 15.836 17.607 -3.838  1.00 0.00 ? 25 LYS A HB3  14 
ATOM 6352 H HG2  . LYS A 1 25 ? 14.770 16.985 -6.054  1.00 0.00 ? 25 LYS A HG2  14 
ATOM 6353 H HG3  . LYS A 1 25 ? 13.849 18.499 -5.982  1.00 0.00 ? 25 LYS A HG3  14 
ATOM 6354 H HD2  . LYS A 1 25 ? 15.985 19.780 -5.914  1.00 0.00 ? 25 LYS A HD2  14 
ATOM 6355 H HD3  . LYS A 1 25 ? 16.890 18.251 -6.011  1.00 0.00 ? 25 LYS A HD3  14 
ATOM 6356 H HE2  . LYS A 1 25 ? 15.754 17.746 -8.181  1.00 0.00 ? 25 LYS A HE2  14 
ATOM 6357 H HE3  . LYS A 1 25 ? 14.908 19.296 -8.087  1.00 0.00 ? 25 LYS A HE3  14 
ATOM 6358 H HZ1  . LYS A 1 25 ? 17.085 20.404 -8.149  1.00 0.00 ? 25 LYS A HZ1  14 
ATOM 6359 H HZ2  . LYS A 1 25 ? 16.895 19.462 -9.466  1.00 0.00 ? 25 LYS A HZ2  14 
ATOM 6360 H HZ3  . LYS A 1 25 ? 17.859 18.967 -8.248  1.00 0.00 ? 25 LYS A HZ3  14 
ATOM 6361 N N    . CYS A 1 26 ? 11.603 16.953 -4.626  1.00 0.00 ? 26 CYS A N    14 
ATOM 6362 C CA   . CYS A 1 26 ? 10.251 17.320 -5.056  1.00 0.00 ? 26 CYS A CA   14 
ATOM 6363 C C    . CYS A 1 26 ? 9.225  17.172 -3.914  1.00 0.00 ? 26 CYS A C    14 
ATOM 6364 O O    . CYS A 1 26 ? 8.611  18.159 -3.503  1.00 0.00 ? 26 CYS A O    14 
ATOM 6365 C CB   . CYS A 1 26 ? 9.898  16.477 -6.292  1.00 0.00 ? 26 CYS A CB   14 
ATOM 6366 S SG   . CYS A 1 26 ? 8.322  17.042 -6.987  1.00 0.00 ? 26 CYS A SG   14 
ATOM 6367 H H    . CYS A 1 26 ? 12.001 16.091 -4.960  1.00 0.00 ? 26 CYS A H    14 
ATOM 6368 H HA   . CYS A 1 26 ? 10.252 18.370 -5.356  1.00 0.00 ? 26 CYS A HA   14 
ATOM 6369 H HB2  . CYS A 1 26 ? 10.680 16.601 -7.045  1.00 0.00 ? 26 CYS A HB2  14 
ATOM 6370 H HB3  . CYS A 1 26 ? 9.829  15.420 -6.031  1.00 0.00 ? 26 CYS A HB3  14 
ATOM 6371 H HG   . CYS A 1 26 ? 8.359  16.282 -8.096  1.00 0.00 ? 26 CYS A HG   14 
ATOM 6372 N N    . CYS A 1 27 ? 9.059  15.950 -3.386  1.00 0.00 ? 27 CYS A N    14 
ATOM 6373 C CA   . CYS A 1 27 ? 8.172  15.583 -2.268  1.00 0.00 ? 27 CYS A CA   14 
ATOM 6374 C C    . CYS A 1 27 ? 6.733  16.167 -2.343  1.00 0.00 ? 27 CYS A C    14 
ATOM 6375 O O    . CYS A 1 27 ? 6.134  16.541 -1.331  1.00 0.00 ? 27 CYS A O    14 
ATOM 6376 C CB   . CYS A 1 27 ? 8.918  15.874 -0.953  1.00 0.00 ? 27 CYS A CB   14 
ATOM 6377 S SG   . CYS A 1 27 ? 8.227  15.140 0.561   1.00 0.00 ? 27 CYS A SG   14 
ATOM 6378 H H    . CYS A 1 27 ? 9.645  15.215 -3.758  1.00 0.00 ? 27 CYS A H    14 
ATOM 6379 H HA   . CYS A 1 27 ? 8.046  14.504 -2.336  1.00 0.00 ? 27 CYS A HA   14 
ATOM 6380 H HB2  . CYS A 1 27 ? 9.938  15.500 -1.055  1.00 0.00 ? 27 CYS A HB2  14 
ATOM 6381 H HB3  . CYS A 1 27 ? 8.981  16.955 -0.816  1.00 0.00 ? 27 CYS A HB3  14 
ATOM 6382 N N    . LYS A 1 28 ? 6.174  16.276 -3.559  1.00 0.00 ? 28 LYS A N    14 
ATOM 6383 C CA   . LYS A 1 28 ? 4.866  16.908 -3.827  1.00 0.00 ? 28 LYS A CA   14 
ATOM 6384 C C    . LYS A 1 28 ? 3.688  15.970 -3.522  1.00 0.00 ? 28 LYS A C    14 
ATOM 6385 O O    . LYS A 1 28 ? 2.833  16.307 -2.702  1.00 0.00 ? 28 LYS A O    14 
ATOM 6386 C CB   . LYS A 1 28 ? 4.869  17.453 -5.271  1.00 0.00 ? 28 LYS A CB   14 
ATOM 6387 C CG   . LYS A 1 28 ? 3.813  18.532 -5.573  1.00 0.00 ? 28 LYS A CG   14 
ATOM 6388 C CD   . LYS A 1 28 ? 2.377  18.006 -5.745  1.00 0.00 ? 28 LYS A CD   14 
ATOM 6389 C CE   . LYS A 1 28 ? 1.431  19.080 -6.305  1.00 0.00 ? 28 LYS A CE   14 
ATOM 6390 N NZ   . LYS A 1 28 ? 1.177  20.178 -5.334  1.00 0.00 ? 28 LYS A NZ   14 
ATOM 6391 H H    . LYS A 1 28 ? 6.748  15.976 -4.334  1.00 0.00 ? 28 LYS A H    14 
ATOM 6392 H HA   . LYS A 1 28 ? 4.762  17.761 -3.154  1.00 0.00 ? 28 LYS A HA   14 
ATOM 6393 H HB2  . LYS A 1 28 ? 5.839  17.924 -5.442  1.00 0.00 ? 28 LYS A HB2  14 
ATOM 6394 H HB3  . LYS A 1 28 ? 4.776  16.636 -5.984  1.00 0.00 ? 28 LYS A HB3  14 
ATOM 6395 H HG2  . LYS A 1 28 ? 3.838  19.283 -4.781  1.00 0.00 ? 28 LYS A HG2  14 
ATOM 6396 H HG3  . LYS A 1 28 ? 4.105  19.020 -6.504  1.00 0.00 ? 28 LYS A HG3  14 
ATOM 6397 H HD2  . LYS A 1 28 ? 2.391  17.170 -6.446  1.00 0.00 ? 28 LYS A HD2  14 
ATOM 6398 H HD3  . LYS A 1 28 ? 1.984  17.653 -4.794  1.00 0.00 ? 28 LYS A HD3  14 
ATOM 6399 H HE2  . LYS A 1 28 ? 1.860  19.484 -7.227  1.00 0.00 ? 28 LYS A HE2  14 
ATOM 6400 H HE3  . LYS A 1 28 ? 0.483  18.599 -6.567  1.00 0.00 ? 28 LYS A HE3  14 
ATOM 6401 H HZ1  . LYS A 1 28 ? 0.766  19.827 -4.480  1.00 0.00 ? 28 LYS A HZ1  14 
ATOM 6402 H HZ2  . LYS A 1 28 ? 0.535  20.859 -5.719  1.00 0.00 ? 28 LYS A HZ2  14 
ATOM 6403 H HZ3  . LYS A 1 28 ? 2.027  20.669 -5.095  1.00 0.00 ? 28 LYS A HZ3  14 
ATOM 6404 N N    . LYS A 1 29 ? 3.637  14.809 -4.189  1.00 0.00 ? 29 LYS A N    14 
ATOM 6405 C CA   . LYS A 1 29 ? 2.534  13.826 -4.132  1.00 0.00 ? 29 LYS A CA   14 
ATOM 6406 C C    . LYS A 1 29 ? 3.049  12.367 -4.068  1.00 0.00 ? 29 LYS A C    14 
ATOM 6407 O O    . LYS A 1 29 ? 2.906  11.631 -5.047  1.00 0.00 ? 29 LYS A O    14 
ATOM 6408 C CB   . LYS A 1 29 ? 1.580  14.092 -5.318  1.00 0.00 ? 29 LYS A CB   14 
ATOM 6409 C CG   . LYS A 1 29 ? 0.231  13.360 -5.182  1.00 0.00 ? 29 LYS A CG   14 
ATOM 6410 C CD   . LYS A 1 29 ? -0.690 13.563 -6.395  1.00 0.00 ? 29 LYS A CD   14 
ATOM 6411 C CE   . LYS A 1 29 ? -0.136 12.876 -7.653  1.00 0.00 ? 29 LYS A CE   14 
ATOM 6412 N NZ   . LYS A 1 29 ? -1.083 12.963 -8.794  1.00 0.00 ? 29 LYS A NZ   14 
ATOM 6413 H H    . LYS A 1 29 ? 4.414  14.636 -4.808  1.00 0.00 ? 29 LYS A H    14 
ATOM 6414 H HA   . LYS A 1 29 ? 1.962  13.988 -3.217  1.00 0.00 ? 29 LYS A HA   14 
ATOM 6415 H HB2  . LYS A 1 29 ? 1.367  15.161 -5.367  1.00 0.00 ? 29 LYS A HB2  14 
ATOM 6416 H HB3  . LYS A 1 29 ? 2.074  13.807 -6.248  1.00 0.00 ? 29 LYS A HB3  14 
ATOM 6417 H HG2  . LYS A 1 29 ? 0.391  12.290 -5.045  1.00 0.00 ? 29 LYS A HG2  14 
ATOM 6418 H HG3  . LYS A 1 29 ? -0.279 13.738 -4.295  1.00 0.00 ? 29 LYS A HG3  14 
ATOM 6419 H HD2  . LYS A 1 29 ? -1.666 13.133 -6.158  1.00 0.00 ? 29 LYS A HD2  14 
ATOM 6420 H HD3  . LYS A 1 29 ? -0.820 14.631 -6.581  1.00 0.00 ? 29 LYS A HD3  14 
ATOM 6421 H HE2  . LYS A 1 29 ? 0.816  13.339 -7.925  1.00 0.00 ? 29 LYS A HE2  14 
ATOM 6422 H HE3  . LYS A 1 29 ? 0.062  11.826 -7.420  1.00 0.00 ? 29 LYS A HE3  14 
ATOM 6423 H HZ1  . LYS A 1 29 ? -0.709 12.477 -9.601  1.00 0.00 ? 29 LYS A HZ1  14 
ATOM 6424 H HZ2  . LYS A 1 29 ? -1.259 13.922 -9.061  1.00 0.00 ? 29 LYS A HZ2  14 
ATOM 6425 H HZ3  . LYS A 1 29 ? -1.971 12.535 -8.569  1.00 0.00 ? 29 LYS A HZ3  14 
ATOM 6426 N N    . PRO A 1 30 ? 3.670  11.939 -2.950  1.00 0.00 ? 30 PRO A N    14 
ATOM 6427 C CA   . PRO A 1 30 ? 4.025  10.534 -2.709  1.00 0.00 ? 30 PRO A CA   14 
ATOM 6428 C C    . PRO A 1 30 ? 2.777  9.642  -2.506  1.00 0.00 ? 30 PRO A C    14 
ATOM 6429 O O    . PRO A 1 30 ? 1.765  10.114 -1.936  1.00 0.00 ? 30 PRO A O    14 
ATOM 6430 C CB   . PRO A 1 30 ? 4.931  10.555 -1.473  1.00 0.00 ? 30 PRO A CB   14 
ATOM 6431 C CG   . PRO A 1 30 ? 4.429  11.767 -0.690  1.00 0.00 ? 30 PRO A CG   14 
ATOM 6432 C CD   . PRO A 1 30 ? 4.022  12.750 -1.790  1.00 0.00 ? 30 PRO A CD   14 
ATOM 6433 O OXT  . PRO A 1 30 ? 2.819  8.461  -2.914  1.00 0.00 ? 30 PRO A OXT  14 
ATOM 6434 H HA   . PRO A 1 30 ? 4.591  10.143 -3.555  1.00 0.00 ? 30 PRO A HA   14 
ATOM 6435 H HB2  . PRO A 1 30 ? 4.855  9.635  -0.891  1.00 0.00 ? 30 PRO A HB2  14 
ATOM 6436 H HB3  . PRO A 1 30 ? 5.964  10.723 -1.781  1.00 0.00 ? 30 PRO A HB3  14 
ATOM 6437 H HG2  . PRO A 1 30 ? 3.553  11.489 -0.103  1.00 0.00 ? 30 PRO A HG2  14 
ATOM 6438 H HG3  . PRO A 1 30 ? 5.201  12.181 -0.044  1.00 0.00 ? 30 PRO A HG3  14 
ATOM 6439 H HD2  . PRO A 1 30 ? 3.182  13.358 -1.451  1.00 0.00 ? 30 PRO A HD2  14 
ATOM 6440 H HD3  . PRO A 1 30 ? 4.871  13.387 -2.040  1.00 0.00 ? 30 PRO A HD3  14 
ATOM 6441 N N    . GLY A 1 1  ? 1.353  0.276  0.526   1.00 0.00 ? 1  GLY A N    15 
ATOM 6442 C CA   . GLY A 1 1  ? 1.757  -0.039 -0.861  1.00 0.00 ? 1  GLY A CA   15 
ATOM 6443 C C    . GLY A 1 1  ? 1.548  1.149  -1.787  1.00 0.00 ? 1  GLY A C    15 
ATOM 6444 O O    . GLY A 1 1  ? 0.477  1.273  -2.380  1.00 0.00 ? 1  GLY A O    15 
ATOM 6445 H H1   . GLY A 1 1  ? 1.912  1.030  0.893   1.00 0.00 ? 1  GLY A H1   15 
ATOM 6446 H H2   . GLY A 1 1  ? 1.479  -0.530 1.117   1.00 0.00 ? 1  GLY A H2   15 
ATOM 6447 H H3   . GLY A 1 1  ? 0.383  0.546  0.557   1.00 0.00 ? 1  GLY A H3   15 
ATOM 6448 H HA2  . GLY A 1 1  ? 2.805  -0.334 -0.890  1.00 0.00 ? 1  GLY A HA2  15 
ATOM 6449 H HA3  . GLY A 1 1  ? 1.154  -0.868 -1.232  1.00 0.00 ? 1  GLY A HA3  15 
ATOM 6450 N N    . ALA A 1 2  ? 2.560  2.014  -1.931  1.00 0.00 ? 2  ALA A N    15 
ATOM 6451 C CA   . ALA A 1 2  ? 2.508  3.248  -2.737  1.00 0.00 ? 2  ALA A CA   15 
ATOM 6452 C C    . ALA A 1 2  ? 3.677  3.396  -3.735  1.00 0.00 ? 2  ALA A C    15 
ATOM 6453 O O    . ALA A 1 2  ? 3.471  3.877  -4.851  1.00 0.00 ? 2  ALA A O    15 
ATOM 6454 C CB   . ALA A 1 2  ? 2.446  4.440  -1.773  1.00 0.00 ? 2  ALA A CB   15 
ATOM 6455 H H    . ALA A 1 2  ? 3.406  1.829  -1.411  1.00 0.00 ? 2  ALA A H    15 
ATOM 6456 H HA   . ALA A 1 2  ? 1.592  3.260  -3.331  1.00 0.00 ? 2  ALA A HA   15 
ATOM 6457 H HB1  . ALA A 1 2  ? 2.388  5.370  -2.342  1.00 0.00 ? 2  ALA A HB1  15 
ATOM 6458 H HB2  . ALA A 1 2  ? 1.561  4.362  -1.140  1.00 0.00 ? 2  ALA A HB2  15 
ATOM 6459 H HB3  . ALA A 1 2  ? 3.338  4.465  -1.145  1.00 0.00 ? 2  ALA A HB3  15 
ATOM 6460 N N    . ILE A 1 3  ? 4.881  2.942  -3.360  1.00 0.00 ? 3  ILE A N    15 
ATOM 6461 C CA   . ILE A 1 3  ? 6.128  2.917  -4.152  1.00 0.00 ? 3  ILE A CA   15 
ATOM 6462 C C    . ILE A 1 3  ? 6.827  1.549  -3.976  1.00 0.00 ? 3  ILE A C    15 
ATOM 6463 O O    . ILE A 1 3  ? 6.628  0.883  -2.958  1.00 0.00 ? 3  ILE A O    15 
ATOM 6464 C CB   . ILE A 1 3  ? 7.028  4.109  -3.715  1.00 0.00 ? 3  ILE A CB   15 
ATOM 6465 C CG1  . ILE A 1 3  ? 6.416  5.474  -4.121  1.00 0.00 ? 3  ILE A CG1  15 
ATOM 6466 C CG2  . ILE A 1 3  ? 8.447  4.026  -4.298  1.00 0.00 ? 3  ILE A CG2  15 
ATOM 6467 C CD1  . ILE A 1 3  ? 5.898  6.269  -2.917  1.00 0.00 ? 3  ILE A CD1  15 
ATOM 6468 H H    . ILE A 1 3  ? 4.946  2.554  -2.431  1.00 0.00 ? 3  ILE A H    15 
ATOM 6469 H HA   . ILE A 1 3  ? 5.890  3.031  -5.211  1.00 0.00 ? 3  ILE A HA   15 
ATOM 6470 H HB   . ILE A 1 3  ? 7.133  4.077  -2.630  1.00 0.00 ? 3  ILE A HB   15 
ATOM 6471 H HG12 . ILE A 1 3  ? 7.153  6.092  -4.633  1.00 0.00 ? 3  ILE A HG12 15 
ATOM 6472 H HG13 . ILE A 1 3  ? 5.601  5.327  -4.826  1.00 0.00 ? 3  ILE A HG13 15 
ATOM 6473 H HG21 . ILE A 1 3  ? 8.380  3.883  -5.371  1.00 0.00 ? 3  ILE A HG21 15 
ATOM 6474 H HG22 . ILE A 1 3  ? 9.005  4.939  -4.089  1.00 0.00 ? 3  ILE A HG22 15 
ATOM 6475 H HG23 . ILE A 1 3  ? 9.002  3.204  -3.853  1.00 0.00 ? 3  ILE A HG23 15 
ATOM 6476 H HD11 . ILE A 1 3  ? 5.469  7.207  -3.266  1.00 0.00 ? 3  ILE A HD11 15 
ATOM 6477 H HD12 . ILE A 1 3  ? 5.134  5.699  -2.393  1.00 0.00 ? 3  ILE A HD12 15 
ATOM 6478 H HD13 . ILE A 1 3  ? 6.721  6.486  -2.236  1.00 0.00 ? 3  ILE A HD13 15 
ATOM 6479 N N    . CYS A 1 4  ? 7.670  1.140  -4.939  1.00 0.00 ? 4  CYS A N    15 
ATOM 6480 C CA   . CYS A 1 4  ? 8.492  -0.085 -4.897  1.00 0.00 ? 4  CYS A CA   15 
ATOM 6481 C C    . CYS A 1 4  ? 9.331  -0.205 -3.606  1.00 0.00 ? 4  CYS A C    15 
ATOM 6482 O O    . CYS A 1 4  ? 9.107  -1.106 -2.793  1.00 0.00 ? 4  CYS A O    15 
ATOM 6483 C CB   . CYS A 1 4  ? 9.385  -0.144 -6.154  1.00 0.00 ? 4  CYS A CB   15 
ATOM 6484 S SG   . CYS A 1 4  ? 10.592 -1.506 -6.152  1.00 0.00 ? 4  CYS A SG   15 
ATOM 6485 H H    . CYS A 1 4  ? 7.756  1.737  -5.748  1.00 0.00 ? 4  CYS A H    15 
ATOM 6486 H HA   . CYS A 1 4  ? 7.822  -0.946 -4.925  1.00 0.00 ? 4  CYS A HA   15 
ATOM 6487 H HB2  . CYS A 1 4  ? 8.742  -0.258 -7.027  1.00 0.00 ? 4  CYS A HB2  15 
ATOM 6488 H HB3  . CYS A 1 4  ? 9.930  0.794  -6.257  1.00 0.00 ? 4  CYS A HB3  15 
ATOM 6489 N N    . HIS A 1 5  ? 10.308 0.692  -3.427  1.00 0.00 ? 5  HIS A N    15 
ATOM 6490 C CA   . HIS A 1 5  ? 11.196 0.757  -2.261  1.00 0.00 ? 5  HIS A CA   15 
ATOM 6491 C C    . HIS A 1 5  ? 11.619 2.218  -1.988  1.00 0.00 ? 5  HIS A C    15 
ATOM 6492 O O    . HIS A 1 5  ? 12.709 2.636  -2.394  1.00 0.00 ? 5  HIS A O    15 
ATOM 6493 C CB   . HIS A 1 5  ? 12.393 -0.186 -2.489  1.00 0.00 ? 5  HIS A CB   15 
ATOM 6494 C CG   . HIS A 1 5  ? 13.330 -0.258 -1.307  1.00 0.00 ? 5  HIS A CG   15 
ATOM 6495 N ND1  . HIS A 1 5  ? 13.052 -0.832 -0.085  1.00 0.00 ? 5  HIS A ND1  15 
ATOM 6496 C CD2  . HIS A 1 5  ? 14.602 0.247  -1.250  1.00 0.00 ? 5  HIS A CD2  15 
ATOM 6497 C CE1  . HIS A 1 5  ? 14.134 -0.676 0.698   1.00 0.00 ? 5  HIS A CE1  15 
ATOM 6498 N NE2  . HIS A 1 5  ? 15.105 -0.027 0.030   1.00 0.00 ? 5  HIS A NE2  15 
ATOM 6499 H H    . HIS A 1 5  ? 10.440 1.382  -4.152  1.00 0.00 ? 5  HIS A H    15 
ATOM 6500 H HA   . HIS A 1 5  ? 10.661 0.393  -1.383  1.00 0.00 ? 5  HIS A HA   15 
ATOM 6501 H HB2  . HIS A 1 5  ? 12.021 -1.192 -2.686  1.00 0.00 ? 5  HIS A HB2  15 
ATOM 6502 H HB3  . HIS A 1 5  ? 12.950 0.138  -3.369  1.00 0.00 ? 5  HIS A HB3  15 
ATOM 6503 H HD1  . HIS A 1 5  ? 12.195 -1.300 0.191   1.00 0.00 ? 5  HIS A HD1  15 
ATOM 6504 H HD2  . HIS A 1 5  ? 15.114 0.766  -2.051  1.00 0.00 ? 5  HIS A HD2  15 
ATOM 6505 H HE1  . HIS A 1 5  ? 14.213 -1.030 1.722   1.00 0.00 ? 5  HIS A HE1  15 
ATOM 6506 N N    . PRO A 1 6  ? 10.753 3.037  -1.357  1.00 0.00 ? 6  PRO A N    15 
ATOM 6507 C CA   . PRO A 1 6  ? 11.069 4.430  -1.050  1.00 0.00 ? 6  PRO A CA   15 
ATOM 6508 C C    . PRO A 1 6  ? 12.055 4.535  0.128   1.00 0.00 ? 6  PRO A C    15 
ATOM 6509 O O    . PRO A 1 6  ? 12.024 3.726  1.060   1.00 0.00 ? 6  PRO A O    15 
ATOM 6510 C CB   . PRO A 1 6  ? 9.720  5.076  -0.717  1.00 0.00 ? 6  PRO A CB   15 
ATOM 6511 C CG   . PRO A 1 6  ? 8.916  3.925  -0.111  1.00 0.00 ? 6  PRO A CG   15 
ATOM 6512 C CD   . PRO A 1 6  ? 9.426  2.691  -0.858  1.00 0.00 ? 6  PRO A CD   15 
ATOM 6513 H HA   . PRO A 1 6  ? 11.496 4.924  -1.924  1.00 0.00 ? 6  PRO A HA   15 
ATOM 6514 H HB2  . PRO A 1 6  ? 9.818  5.912  -0.024  1.00 0.00 ? 6  PRO A HB2  15 
ATOM 6515 H HB3  . PRO A 1 6  ? 9.239  5.407  -1.638  1.00 0.00 ? 6  PRO A HB3  15 
ATOM 6516 H HG2  . PRO A 1 6  ? 9.152  3.835  0.949   1.00 0.00 ? 6  PRO A HG2  15 
ATOM 6517 H HG3  . PRO A 1 6  ? 7.843  4.067  -0.249  1.00 0.00 ? 6  PRO A HG3  15 
ATOM 6518 H HD2  . PRO A 1 6  ? 9.468  1.840  -0.177  1.00 0.00 ? 6  PRO A HD2  15 
ATOM 6519 H HD3  . PRO A 1 6  ? 8.763  2.465  -1.692  1.00 0.00 ? 6  PRO A HD3  15 
ATOM 6520 N N    . VAL A 1 7  ? 12.896 5.574  0.111   1.00 0.00 ? 7  VAL A N    15 
ATOM 6521 C CA   . VAL A 1 7  ? 13.880 5.892  1.174   1.00 0.00 ? 7  VAL A CA   15 
ATOM 6522 C C    . VAL A 1 7  ? 13.706 7.335  1.702   1.00 0.00 ? 7  VAL A C    15 
ATOM 6523 O O    . VAL A 1 7  ? 14.300 7.720  2.710   1.00 0.00 ? 7  VAL A O    15 
ATOM 6524 C CB   . VAL A 1 7  ? 15.326 5.610  0.685   1.00 0.00 ? 7  VAL A CB   15 
ATOM 6525 C CG1  . VAL A 1 7  ? 16.335 5.515  1.839   1.00 0.00 ? 7  VAL A CG1  15 
ATOM 6526 C CG2  . VAL A 1 7  ? 15.448 4.288  -0.093  1.00 0.00 ? 7  VAL A CG2  15 
ATOM 6527 H H    . VAL A 1 7  ? 12.912 6.124  -0.737  1.00 0.00 ? 7  VAL A H    15 
ATOM 6528 H HA   . VAL A 1 7  ? 13.696 5.236  2.025   1.00 0.00 ? 7  VAL A HA   15 
ATOM 6529 H HB   . VAL A 1 7  ? 15.637 6.415  0.020   1.00 0.00 ? 7  VAL A HB   15 
ATOM 6530 H HG11 . VAL A 1 7  ? 16.420 6.470  2.353   1.00 0.00 ? 7  VAL A HG11 15 
ATOM 6531 H HG12 . VAL A 1 7  ? 16.023 4.747  2.548   1.00 0.00 ? 7  VAL A HG12 15 
ATOM 6532 H HG13 . VAL A 1 7  ? 17.323 5.264  1.453   1.00 0.00 ? 7  VAL A HG13 15 
ATOM 6533 H HG21 . VAL A 1 7  ? 14.880 4.340  -1.022  1.00 0.00 ? 7  VAL A HG21 15 
ATOM 6534 H HG22 . VAL A 1 7  ? 16.489 4.101  -0.356  1.00 0.00 ? 7  VAL A HG22 15 
ATOM 6535 H HG23 . VAL A 1 7  ? 15.078 3.460  0.512   1.00 0.00 ? 7  VAL A HG23 15 
ATOM 6536 N N    . PHE A 1 8  ? 12.855 8.133  1.046   1.00 0.00 ? 8  PHE A N    15 
ATOM 6537 C CA   . PHE A 1 8  ? 12.579 9.546  1.337   1.00 0.00 ? 8  PHE A CA   15 
ATOM 6538 C C    . PHE A 1 8  ? 11.084 9.859  1.099   1.00 0.00 ? 8  PHE A C    15 
ATOM 6539 O O    . PHE A 1 8  ? 10.247 9.458  1.910   1.00 0.00 ? 8  PHE A O    15 
ATOM 6540 C CB   . PHE A 1 8  ? 13.589 10.447 0.577   1.00 0.00 ? 8  PHE A CB   15 
ATOM 6541 C CG   . PHE A 1 8  ? 14.224 9.834  -0.668  1.00 0.00 ? 8  PHE A CG   15 
ATOM 6542 C CD1  . PHE A 1 8  ? 13.522 9.764  -1.888  1.00 0.00 ? 8  PHE A CD1  15 
ATOM 6543 C CD2  . PHE A 1 8  ? 15.510 9.264  -0.578  1.00 0.00 ? 8  PHE A CD2  15 
ATOM 6544 C CE1  . PHE A 1 8  ? 14.081 9.092  -2.990  1.00 0.00 ? 8  PHE A CE1  15 
ATOM 6545 C CE2  . PHE A 1 8  ? 16.077 8.605  -1.683  1.00 0.00 ? 8  PHE A CE2  15 
ATOM 6546 C CZ   . PHE A 1 8  ? 15.355 8.507  -2.884  1.00 0.00 ? 8  PHE A CZ   15 
ATOM 6547 H H    . PHE A 1 8  ? 12.378 7.722  0.261   1.00 0.00 ? 8  PHE A H    15 
ATOM 6548 H HA   . PHE A 1 8  ? 12.739 9.724  2.401   1.00 0.00 ? 8  PHE A HA   15 
ATOM 6549 H HB2  . PHE A 1 8  ? 13.140 11.408 0.329   1.00 0.00 ? 8  PHE A HB2  15 
ATOM 6550 H HB3  . PHE A 1 8  ? 14.397 10.676 1.274   1.00 0.00 ? 8  PHE A HB3  15 
ATOM 6551 H HD1  . PHE A 1 8  ? 12.550 10.217 -1.997  1.00 0.00 ? 8  PHE A HD1  15 
ATOM 6552 H HD2  . PHE A 1 8  ? 16.060 9.311  0.353   1.00 0.00 ? 8  PHE A HD2  15 
ATOM 6553 H HE1  . PHE A 1 8  ? 13.536 9.027  -3.921  1.00 0.00 ? 8  PHE A HE1  15 
ATOM 6554 H HE2  . PHE A 1 8  ? 17.060 8.162  -1.603  1.00 0.00 ? 8  PHE A HE2  15 
ATOM 6555 H HZ   . PHE A 1 8  ? 15.781 7.985  -3.728  1.00 0.00 ? 8  PHE A HZ   15 
ATOM 6556 N N    . CYS A 1 9  ? 10.725 10.539 0.003   1.00 0.00 ? 9  CYS A N    15 
ATOM 6557 C CA   . CYS A 1 9  ? 9.357  10.981 -0.311  1.00 0.00 ? 9  CYS A CA   15 
ATOM 6558 C C    . CYS A 1 9  ? 9.064  11.099 -1.838  1.00 0.00 ? 9  CYS A C    15 
ATOM 6559 O O    . CYS A 1 9  ? 8.552  12.127 -2.289  1.00 0.00 ? 9  CYS A O    15 
ATOM 6560 C CB   . CYS A 1 9  ? 9.102  12.279 0.487   1.00 0.00 ? 9  CYS A CB   15 
ATOM 6561 S SG   . CYS A 1 9  ? 10.479 13.471 0.618   1.00 0.00 ? 9  CYS A SG   15 
ATOM 6562 H H    . CYS A 1 9  ? 11.468 10.868 -0.593  1.00 0.00 ? 9  CYS A H    15 
ATOM 6563 H HA   . CYS A 1 9  ? 8.657  10.229 0.058   1.00 0.00 ? 9  CYS A HA   15 
ATOM 6564 H HB2  . CYS A 1 9  ? 8.222  12.790 0.095   1.00 0.00 ? 9  CYS A HB2  15 
ATOM 6565 H HB3  . CYS A 1 9  ? 8.857  11.980 1.507   1.00 0.00 ? 9  CYS A HB3  15 
ATOM 6566 N N    . PRO A 1 10 ? 9.371  10.074 -2.665  1.00 0.00 ? 10 PRO A N    15 
ATOM 6567 C CA   . PRO A 1 10 ? 9.277  10.164 -4.130  1.00 0.00 ? 10 PRO A CA   15 
ATOM 6568 C C    . PRO A 1 10 ? 7.824  10.272 -4.640  1.00 0.00 ? 10 PRO A C    15 
ATOM 6569 O O    . PRO A 1 10 ? 6.969  9.466  -4.275  1.00 0.00 ? 10 PRO A O    15 
ATOM 6570 C CB   . PRO A 1 10 ? 9.965  8.894  -4.646  1.00 0.00 ? 10 PRO A CB   15 
ATOM 6571 C CG   . PRO A 1 10 ? 9.748  7.878  -3.527  1.00 0.00 ? 10 PRO A CG   15 
ATOM 6572 C CD   . PRO A 1 10 ? 9.789  8.733  -2.265  1.00 0.00 ? 10 PRO A CD   15 
ATOM 6573 H HA   . PRO A 1 10 ? 9.839  11.032 -4.479  1.00 0.00 ? 10 PRO A HA   15 
ATOM 6574 H HB2  . PRO A 1 10 ? 9.539  8.547  -5.589  1.00 0.00 ? 10 PRO A HB2  15 
ATOM 6575 H HB3  . PRO A 1 10 ? 11.033 9.082  -4.756  1.00 0.00 ? 10 PRO A HB3  15 
ATOM 6576 H HG2  . PRO A 1 10 ? 8.763  7.427  -3.625  1.00 0.00 ? 10 PRO A HG2  15 
ATOM 6577 H HG3  . PRO A 1 10 ? 10.523 7.110  -3.521  1.00 0.00 ? 10 PRO A HG3  15 
ATOM 6578 H HD2  . PRO A 1 10 ? 9.120  8.319  -1.508  1.00 0.00 ? 10 PRO A HD2  15 
ATOM 6579 H HD3  . PRO A 1 10 ? 10.810 8.755  -1.889  1.00 0.00 ? 10 PRO A HD3  15 
ATOM 6580 N N    . ARG A 1 11 ? 7.544  11.251 -5.518  1.00 0.00 ? 11 ARG A N    15 
ATOM 6581 C CA   . ARG A 1 11 ? 6.206  11.543 -6.092  1.00 0.00 ? 11 ARG A CA   15 
ATOM 6582 C C    . ARG A 1 11 ? 5.646  10.437 -7.013  1.00 0.00 ? 11 ARG A C    15 
ATOM 6583 O O    . ARG A 1 11 ? 4.430  10.320 -7.170  1.00 0.00 ? 11 ARG A O    15 
ATOM 6584 C CB   . ARG A 1 11 ? 6.284  12.892 -6.840  1.00 0.00 ? 11 ARG A CB   15 
ATOM 6585 C CG   . ARG A 1 11 ? 4.909  13.469 -7.219  1.00 0.00 ? 11 ARG A CG   15 
ATOM 6586 C CD   . ARG A 1 11 ? 5.045  14.777 -8.005  1.00 0.00 ? 11 ARG A CD   15 
ATOM 6587 N NE   . ARG A 1 11 ? 3.723  15.390 -8.238  1.00 0.00 ? 11 ARG A NE   15 
ATOM 6588 C CZ   . ARG A 1 11 ? 3.461  16.512 -8.887  1.00 0.00 ? 11 ARG A CZ   15 
ATOM 6589 N NH1  . ARG A 1 11 ? 4.403  17.241 -9.417  1.00 0.00 ? 11 ARG A NH1  15 
ATOM 6590 N NH2  . ARG A 1 11 ? 2.233  16.927 -9.013  1.00 0.00 ? 11 ARG A NH2  15 
ATOM 6591 H H    . ARG A 1 11 ? 8.309  11.873 -5.744  1.00 0.00 ? 11 ARG A H    15 
ATOM 6592 H HA   . ARG A 1 11 ? 5.499  11.640 -5.268  1.00 0.00 ? 11 ARG A HA   15 
ATOM 6593 H HB2  . ARG A 1 11 ? 6.787  13.620 -6.200  1.00 0.00 ? 11 ARG A HB2  15 
ATOM 6594 H HB3  . ARG A 1 11 ? 6.882  12.766 -7.745  1.00 0.00 ? 11 ARG A HB3  15 
ATOM 6595 H HG2  . ARG A 1 11 ? 4.362  12.763 -7.843  1.00 0.00 ? 11 ARG A HG2  15 
ATOM 6596 H HG3  . ARG A 1 11 ? 4.336  13.650 -6.309  1.00 0.00 ? 11 ARG A HG3  15 
ATOM 6597 H HD2  . ARG A 1 11 ? 5.680  15.467 -7.447  1.00 0.00 ? 11 ARG A HD2  15 
ATOM 6598 H HD3  . ARG A 1 11 ? 5.524  14.562 -8.963  1.00 0.00 ? 11 ARG A HD3  15 
ATOM 6599 H HE   . ARG A 1 11 ? 2.917  14.891 -7.898  1.00 0.00 ? 11 ARG A HE   15 
ATOM 6600 H HH11 . ARG A 1 11 ? 5.356  16.931 -9.346  1.00 0.00 ? 11 ARG A HH11 15 
ATOM 6601 H HH12 . ARG A 1 11 ? 4.183  18.085 -9.918  1.00 0.00 ? 11 ARG A HH12 15 
ATOM 6602 H HH21 . ARG A 1 11 ? 1.472  16.394 -8.628  1.00 0.00 ? 11 ARG A HH21 15 
ATOM 6603 H HH22 . ARG A 1 11 ? 2.034  17.779 -9.511  1.00 0.00 ? 11 ARG A HH22 15 
ATOM 6604 N N    . ARG A 1 12 ? 6.527  9.647  -7.641  1.00 0.00 ? 12 ARG A N    15 
ATOM 6605 C CA   . ARG A 1 12 ? 6.214  8.506  -8.530  1.00 0.00 ? 12 ARG A CA   15 
ATOM 6606 C C    . ARG A 1 12 ? 5.436  7.378  -7.817  1.00 0.00 ? 12 ARG A C    15 
ATOM 6607 O O    . ARG A 1 12 ? 5.245  7.404  -6.602  1.00 0.00 ? 12 ARG A O    15 
ATOM 6608 C CB   . ARG A 1 12 ? 7.536  7.984  -9.122  1.00 0.00 ? 12 ARG A CB   15 
ATOM 6609 C CG   . ARG A 1 12 ? 8.098  8.770  -10.312 1.00 0.00 ? 12 ARG A CG   15 
ATOM 6610 C CD   . ARG A 1 12 ? 7.209  8.691  -11.565 1.00 0.00 ? 12 ARG A CD   15 
ATOM 6611 N NE   . ARG A 1 12 ? 8.016  8.705  -12.803 1.00 0.00 ? 12 ARG A NE   15 
ATOM 6612 C CZ   . ARG A 1 12 ? 8.699  9.708  -13.328 1.00 0.00 ? 12 ARG A CZ   15 
ATOM 6613 N NH1  . ARG A 1 12 ? 8.681  10.907 -12.818 1.00 0.00 ? 12 ARG A NH1  15 
ATOM 6614 N NH2  . ARG A 1 12 ? 9.430  9.518  -14.389 1.00 0.00 ? 12 ARG A NH2  15 
ATOM 6615 H H    . ARG A 1 12 ? 7.490  9.845  -7.420  1.00 0.00 ? 12 ARG A H    15 
ATOM 6616 H HA   . ARG A 1 12 ? 5.563  8.851  -9.334  1.00 0.00 ? 12 ARG A HA   15 
ATOM 6617 H HB2  . ARG A 1 12 ? 8.288  8.002  -8.334  1.00 0.00 ? 12 ARG A HB2  15 
ATOM 6618 H HB3  . ARG A 1 12 ? 7.416  6.950  -9.448  1.00 0.00 ? 12 ARG A HB3  15 
ATOM 6619 H HG2  . ARG A 1 12 ? 8.251  9.813  -10.031 1.00 0.00 ? 12 ARG A HG2  15 
ATOM 6620 H HG3  . ARG A 1 12 ? 9.069  8.334  -10.549 1.00 0.00 ? 12 ARG A HG3  15 
ATOM 6621 H HD2  . ARG A 1 12 ? 6.644  7.758  -11.542 1.00 0.00 ? 12 ARG A HD2  15 
ATOM 6622 H HD3  . ARG A 1 12 ? 6.490  9.512  -11.563 1.00 0.00 ? 12 ARG A HD3  15 
ATOM 6623 H HE   . ARG A 1 12 ? 8.091  7.832  -13.302 1.00 0.00 ? 12 ARG A HE   15 
ATOM 6624 H HH11 . ARG A 1 12 ? 8.105  11.086 -12.015 1.00 0.00 ? 12 ARG A HH11 15 
ATOM 6625 H HH12 . ARG A 1 12 ? 9.213  11.653 -13.233 1.00 0.00 ? 12 ARG A HH12 15 
ATOM 6626 H HH21 . ARG A 1 12 ? 9.484  8.606  -14.813 1.00 0.00 ? 12 ARG A HH21 15 
ATOM 6627 H HH22 . ARG A 1 12 ? 9.958  10.277 -14.785 1.00 0.00 ? 12 ARG A HH22 15 
ATOM 6628 N N    . TYR A 1 13 ? 5.003  6.374  -8.584  1.00 0.00 ? 13 TYR A N    15 
ATOM 6629 C CA   . TYR A 1 13 ? 4.005  5.370  -8.180  1.00 0.00 ? 13 TYR A CA   15 
ATOM 6630 C C    . TYR A 1 13 ? 4.518  3.924  -8.310  1.00 0.00 ? 13 TYR A C    15 
ATOM 6631 O O    . TYR A 1 13 ? 5.353  3.624  -9.169  1.00 0.00 ? 13 TYR A O    15 
ATOM 6632 C CB   . TYR A 1 13 ? 2.757  5.542  -9.066  1.00 0.00 ? 13 TYR A CB   15 
ATOM 6633 C CG   . TYR A 1 13 ? 2.315  6.972  -9.337  1.00 0.00 ? 13 TYR A CG   15 
ATOM 6634 C CD1  . TYR A 1 13 ? 2.698  7.606  -10.538 1.00 0.00 ? 13 TYR A CD1  15 
ATOM 6635 C CD2  . TYR A 1 13 ? 1.525  7.664  -8.399  1.00 0.00 ? 13 TYR A CD2  15 
ATOM 6636 C CE1  . TYR A 1 13 ? 2.299  8.932  -10.799 1.00 0.00 ? 13 TYR A CE1  15 
ATOM 6637 C CE2  . TYR A 1 13 ? 1.117  8.987  -8.661  1.00 0.00 ? 13 TYR A CE2  15 
ATOM 6638 C CZ   . TYR A 1 13 ? 1.506  9.626  -9.858  1.00 0.00 ? 13 TYR A CZ   15 
ATOM 6639 O OH   . TYR A 1 13 ? 1.109  10.906 -10.104 1.00 0.00 ? 13 TYR A OH   15 
ATOM 6640 H H    . TYR A 1 13 ? 5.261  6.400  -9.557  1.00 0.00 ? 13 TYR A H    15 
ATOM 6641 H HA   . TYR A 1 13 ? 3.713  5.539  -7.142  1.00 0.00 ? 13 TYR A HA   15 
ATOM 6642 H HB2  . TYR A 1 13 ? 2.965  5.078  -10.032 1.00 0.00 ? 13 TYR A HB2  15 
ATOM 6643 H HB3  . TYR A 1 13 ? 1.927  4.997  -8.616  1.00 0.00 ? 13 TYR A HB3  15 
ATOM 6644 H HD1  . TYR A 1 13 ? 3.300  7.077  -11.266 1.00 0.00 ? 13 TYR A HD1  15 
ATOM 6645 H HD2  . TYR A 1 13 ? 1.230  7.181  -7.475  1.00 0.00 ? 13 TYR A HD2  15 
ATOM 6646 H HE1  . TYR A 1 13 ? 2.593  9.416  -11.720 1.00 0.00 ? 13 TYR A HE1  15 
ATOM 6647 H HE2  . TYR A 1 13 ? 0.507  9.526  -7.951  1.00 0.00 ? 13 TYR A HE2  15 
ATOM 6648 H HH   . TYR A 1 13 ? 1.408  11.216 -10.976 1.00 0.00 ? 13 TYR A HH   15 
ATOM 6649 N N    . LYS A 1 14 ? 3.941  2.991  -7.536  1.00 0.00 ? 14 LYS A N    15 
ATOM 6650 C CA   . LYS A 1 14 ? 4.210  1.541  -7.632  1.00 0.00 ? 14 LYS A CA   15 
ATOM 6651 C C    . LYS A 1 14 ? 3.869  0.925  -8.999  1.00 0.00 ? 14 LYS A C    15 
ATOM 6652 O O    . LYS A 1 14 ? 4.534  -0.027 -9.406  1.00 0.00 ? 14 LYS A O    15 
ATOM 6653 C CB   . LYS A 1 14 ? 3.519  0.765  -6.490  1.00 0.00 ? 14 LYS A CB   15 
ATOM 6654 C CG   . LYS A 1 14 ? 1.985  0.902  -6.446  1.00 0.00 ? 14 LYS A CG   15 
ATOM 6655 C CD   . LYS A 1 14 ? 1.355  -0.188 -5.565  1.00 0.00 ? 14 LYS A CD   15 
ATOM 6656 C CE   . LYS A 1 14 ? -0.170 -0.018 -5.520  1.00 0.00 ? 14 LYS A CE   15 
ATOM 6657 N NZ   . LYS A 1 14 ? -0.835 -1.183 -4.879  1.00 0.00 ? 14 LYS A NZ   15 
ATOM 6658 H H    . LYS A 1 14 ? 3.344  3.330  -6.787  1.00 0.00 ? 14 LYS A H    15 
ATOM 6659 H HA   . LYS A 1 14 ? 5.285  1.396  -7.511  1.00 0.00 ? 14 LYS A HA   15 
ATOM 6660 H HB2  . LYS A 1 14 ? 3.774  -0.291 -6.601  1.00 0.00 ? 14 LYS A HB2  15 
ATOM 6661 H HB3  . LYS A 1 14 ? 3.927  1.095  -5.534  1.00 0.00 ? 14 LYS A HB3  15 
ATOM 6662 H HG2  . LYS A 1 14 ? 1.720  1.885  -6.055  1.00 0.00 ? 14 LYS A HG2  15 
ATOM 6663 H HG3  . LYS A 1 14 ? 1.574  0.802  -7.449  1.00 0.00 ? 14 LYS A HG3  15 
ATOM 6664 H HD2  . LYS A 1 14 ? 1.598  -1.165 -5.988  1.00 0.00 ? 14 LYS A HD2  15 
ATOM 6665 H HD3  . LYS A 1 14 ? 1.764  -0.130 -4.556  1.00 0.00 ? 14 LYS A HD3  15 
ATOM 6666 H HE2  . LYS A 1 14 ? -0.405 0.898  -4.969  1.00 0.00 ? 14 LYS A HE2  15 
ATOM 6667 H HE3  . LYS A 1 14 ? -0.542 0.098  -6.541  1.00 0.00 ? 14 LYS A HE3  15 
ATOM 6668 H HZ1  . LYS A 1 14 ? -1.838 -1.057 -4.856  1.00 0.00 ? 14 LYS A HZ1  15 
ATOM 6669 H HZ2  . LYS A 1 14 ? -0.524 -1.308 -3.927  1.00 0.00 ? 14 LYS A HZ2  15 
ATOM 6670 H HZ3  . LYS A 1 14 ? -0.649 -2.038 -5.386  1.00 0.00 ? 14 LYS A HZ3  15 
ATOM 6671 N N    . GLN A 1 15 ? 2.897  1.480  -9.732  1.00 0.00 ? 15 GLN A N    15 
ATOM 6672 C CA   . GLN A 1 15 ? 2.439  0.956  -11.034 1.00 0.00 ? 15 GLN A CA   15 
ATOM 6673 C C    . GLN A 1 15 ? 3.512  0.957  -12.147 1.00 0.00 ? 15 GLN A C    15 
ATOM 6674 O O    . GLN A 1 15 ? 3.362  0.232  -13.133 1.00 0.00 ? 15 GLN A O    15 
ATOM 6675 C CB   . GLN A 1 15 ? 1.158  1.678  -11.500 1.00 0.00 ? 15 GLN A CB   15 
ATOM 6676 C CG   . GLN A 1 15 ? 1.293  3.203  -11.647 1.00 0.00 ? 15 GLN A CG   15 
ATOM 6677 C CD   . GLN A 1 15 ? 0.202  3.798  -12.540 1.00 0.00 ? 15 GLN A CD   15 
ATOM 6678 O OE1  . GLN A 1 15 ? 0.193  3.631  -13.753 1.00 0.00 ? 15 GLN A OE1  15 
ATOM 6679 N NE2  . GLN A 1 15 ? -0.754 4.521  -11.992 1.00 0.00 ? 15 GLN A NE2  15 
ATOM 6680 H H    . GLN A 1 15 ? 2.401  2.248  -9.308  1.00 0.00 ? 15 GLN A H    15 
ATOM 6681 H HA   . GLN A 1 15 ? 2.169  -0.090 -10.884 1.00 0.00 ? 15 GLN A HA   15 
ATOM 6682 H HB2  . GLN A 1 15 ? 0.863  1.253  -12.461 1.00 0.00 ? 15 GLN A HB2  15 
ATOM 6683 H HB3  . GLN A 1 15 ? 0.356  1.468  -10.792 1.00 0.00 ? 15 GLN A HB3  15 
ATOM 6684 H HG2  . GLN A 1 15 ? 1.236  3.655  -10.658 1.00 0.00 ? 15 GLN A HG2  15 
ATOM 6685 H HG3  . GLN A 1 15 ? 2.258  3.456  -12.084 1.00 0.00 ? 15 GLN A HG3  15 
ATOM 6686 H HE21 . GLN A 1 15 ? -0.783 4.690  -10.997 1.00 0.00 ? 15 GLN A HE21 15 
ATOM 6687 H HE22 . GLN A 1 15 ? -1.452 4.907  -12.611 1.00 0.00 ? 15 GLN A HE22 15 
ATOM 6688 N N    . ILE A 1 16 ? 4.604  1.720  -11.981 1.00 0.00 ? 16 ILE A N    15 
ATOM 6689 C CA   . ILE A 1 16 ? 5.773  1.746  -12.886 1.00 0.00 ? 16 ILE A CA   15 
ATOM 6690 C C    . ILE A 1 16 ? 7.081  1.279  -12.213 1.00 0.00 ? 16 ILE A C    15 
ATOM 6691 O O    . ILE A 1 16 ? 8.142  1.304  -12.839 1.00 0.00 ? 16 ILE A O    15 
ATOM 6692 C CB   . ILE A 1 16 ? 5.889  3.107  -13.624 1.00 0.00 ? 16 ILE A CB   15 
ATOM 6693 C CG1  . ILE A 1 16 ? 6.054  4.357  -12.728 1.00 0.00 ? 16 ILE A CG1  15 
ATOM 6694 C CG2  . ILE A 1 16 ? 4.655  3.302  -14.525 1.00 0.00 ? 16 ILE A CG2  15 
ATOM 6695 C CD1  . ILE A 1 16 ? 7.458  4.523  -12.143 1.00 0.00 ? 16 ILE A CD1  15 
ATOM 6696 H H    . ILE A 1 16 ? 4.623  2.319  -11.165 1.00 0.00 ? 16 ILE A H    15 
ATOM 6697 H HA   . ILE A 1 16 ? 5.606  0.998  -13.662 1.00 0.00 ? 16 ILE A HA   15 
ATOM 6698 H HB   . ILE A 1 16 ? 6.748  3.056  -14.294 1.00 0.00 ? 16 ILE A HB   15 
ATOM 6699 H HG12 . ILE A 1 16 ? 5.856  5.248  -13.326 1.00 0.00 ? 16 ILE A HG12 15 
ATOM 6700 H HG13 . ILE A 1 16 ? 5.328  4.340  -11.915 1.00 0.00 ? 16 ILE A HG13 15 
ATOM 6701 H HG21 . ILE A 1 16 ? 4.804  4.166  -15.174 1.00 0.00 ? 16 ILE A HG21 15 
ATOM 6702 H HG22 . ILE A 1 16 ? 4.509  2.422  -15.153 1.00 0.00 ? 16 ILE A HG22 15 
ATOM 6703 H HG23 . ILE A 1 16 ? 3.760  3.465  -13.924 1.00 0.00 ? 16 ILE A HG23 15 
ATOM 6704 H HD11 . ILE A 1 16 ? 7.526  5.481  -11.630 1.00 0.00 ? 16 ILE A HD11 15 
ATOM 6705 H HD12 . ILE A 1 16 ? 7.665  3.733  -11.426 1.00 0.00 ? 16 ILE A HD12 15 
ATOM 6706 H HD13 . ILE A 1 16 ? 8.200  4.499  -12.942 1.00 0.00 ? 16 ILE A HD13 15 
ATOM 6707 N N    . GLY A 1 17 ? 7.014  0.826  -10.953 1.00 0.00 ? 17 GLY A N    15 
ATOM 6708 C CA   . GLY A 1 17 ? 8.112  0.223  -10.186 1.00 0.00 ? 17 GLY A CA   15 
ATOM 6709 C C    . GLY A 1 17 ? 9.370  1.090  -10.075 1.00 0.00 ? 17 GLY A C    15 
ATOM 6710 O O    . GLY A 1 17 ? 10.446 0.683  -10.513 1.00 0.00 ? 17 GLY A O    15 
ATOM 6711 H H    . GLY A 1 17 ? 6.090  0.764  -10.545 1.00 0.00 ? 17 GLY A H    15 
ATOM 6712 H HA2  . GLY A 1 17 ? 7.756  0.013  -9.177  1.00 0.00 ? 17 GLY A HA2  15 
ATOM 6713 H HA3  . GLY A 1 17 ? 8.388  -0.726 -10.648 1.00 0.00 ? 17 GLY A HA3  15 
ATOM 6714 N N    . THR A 1 18 ? 9.251  2.286  -9.485  1.00 0.00 ? 18 THR A N    15 
ATOM 6715 C CA   . THR A 1 18 ? 10.363 3.244  -9.292  1.00 0.00 ? 18 THR A CA   15 
ATOM 6716 C C    . THR A 1 18 ? 11.326 2.831  -8.151  1.00 0.00 ? 18 THR A C    15 
ATOM 6717 O O    . THR A 1 18 ? 11.535 3.521  -7.155  1.00 0.00 ? 18 THR A O    15 
ATOM 6718 C CB   . THR A 1 18 ? 9.819  4.684  -9.184  1.00 0.00 ? 18 THR A CB   15 
ATOM 6719 O OG1  . THR A 1 18 ? 10.863 5.631  -9.225  1.00 0.00 ? 18 THR A OG1  15 
ATOM 6720 C CG2  . THR A 1 18 ? 8.943  4.945  -7.958  1.00 0.00 ? 18 THR A CG2  15 
ATOM 6721 H H    . THR A 1 18 ? 8.324  2.549  -9.179  1.00 0.00 ? 18 THR A H    15 
ATOM 6722 H HA   . THR A 1 18 ? 10.961 3.225  -10.204 1.00 0.00 ? 18 THR A HA   15 
ATOM 6723 H HB   . THR A 1 18 ? 9.200  4.872  -10.059 1.00 0.00 ? 18 THR A HB   15 
ATOM 6724 H HG1  . THR A 1 18 ? 11.229 5.639  -10.127 1.00 0.00 ? 18 THR A HG1  15 
ATOM 6725 H HG21 . THR A 1 18 ? 8.812  6.010  -7.815  1.00 0.00 ? 18 THR A HG21 15 
ATOM 6726 H HG22 . THR A 1 18 ? 9.419  4.577  -7.061  1.00 0.00 ? 18 THR A HG22 15 
ATOM 6727 H HG23 . THR A 1 18 ? 7.968  4.474  -8.080  1.00 0.00 ? 18 THR A HG23 15 
ATOM 6728 N N    . CYS A 1 19 ? 11.940 1.652  -8.277  1.00 0.00 ? 19 CYS A N    15 
ATOM 6729 C CA   . CYS A 1 19 ? 12.877 1.091  -7.293  1.00 0.00 ? 19 CYS A CA   15 
ATOM 6730 C C    . CYS A 1 19 ? 14.225 1.857  -7.199  1.00 0.00 ? 19 CYS A C    15 
ATOM 6731 O O    . CYS A 1 19 ? 15.042 1.566  -6.322  1.00 0.00 ? 19 CYS A O    15 
ATOM 6732 C CB   . CYS A 1 19 ? 13.090 -0.392 -7.625  1.00 0.00 ? 19 CYS A CB   15 
ATOM 6733 S SG   . CYS A 1 19 ? 11.586 -1.380 -7.930  1.00 0.00 ? 19 CYS A SG   15 
ATOM 6734 H H    . CYS A 1 19 ? 11.707 1.099  -9.096  1.00 0.00 ? 19 CYS A H    15 
ATOM 6735 H HA   . CYS A 1 19 ? 12.410 1.145  -6.309  1.00 0.00 ? 19 CYS A HA   15 
ATOM 6736 H HB2  . CYS A 1 19 ? 13.710 -0.453 -8.520  1.00 0.00 ? 19 CYS A HB2  15 
ATOM 6737 H HB3  . CYS A 1 19 ? 13.648 -0.855 -6.811  1.00 0.00 ? 19 CYS A HB3  15 
ATOM 6738 N N    . GLY A 1 20 ? 14.462 2.828  -8.093  1.00 0.00 ? 20 GLY A N    15 
ATOM 6739 C CA   . GLY A 1 20 ? 15.596 3.763  -8.116  1.00 0.00 ? 20 GLY A CA   15 
ATOM 6740 C C    . GLY A 1 20 ? 15.312 5.088  -7.388  1.00 0.00 ? 20 GLY A C    15 
ATOM 6741 O O    . GLY A 1 20 ? 14.651 5.110  -6.346  1.00 0.00 ? 20 GLY A O    15 
ATOM 6742 H H    . GLY A 1 20 ? 13.735 2.975  -8.776  1.00 0.00 ? 20 GLY A H    15 
ATOM 6743 H HA2  . GLY A 1 20 ? 16.473 3.302  -7.659  1.00 0.00 ? 20 GLY A HA2  15 
ATOM 6744 H HA3  . GLY A 1 20 ? 15.845 3.982  -9.154  1.00 0.00 ? 20 GLY A HA3  15 
ATOM 6745 N N    . LEU A 1 21 ? 15.835 6.198  -7.928  1.00 0.00 ? 21 LEU A N    15 
ATOM 6746 C CA   . LEU A 1 21 ? 15.742 7.554  -7.365  1.00 0.00 ? 21 LEU A CA   15 
ATOM 6747 C C    . LEU A 1 21 ? 15.121 8.535  -8.390  1.00 0.00 ? 21 LEU A C    15 
ATOM 6748 O O    . LEU A 1 21 ? 15.858 9.122  -9.190  1.00 0.00 ? 21 LEU A O    15 
ATOM 6749 C CB   . LEU A 1 21 ? 17.126 8.041  -6.874  1.00 0.00 ? 21 LEU A CB   15 
ATOM 6750 C CG   . LEU A 1 21 ? 17.810 7.168  -5.798  1.00 0.00 ? 21 LEU A CG   15 
ATOM 6751 C CD1  . LEU A 1 21 ? 18.737 6.106  -6.400  1.00 0.00 ? 21 LEU A CD1  15 
ATOM 6752 C CD2  . LEU A 1 21 ? 18.675 8.041  -4.884  1.00 0.00 ? 21 LEU A CD2  15 
ATOM 6753 H H    . LEU A 1 21 ? 16.355 6.088  -8.787  1.00 0.00 ? 21 LEU A H    15 
ATOM 6754 H HA   . LEU A 1 21 ? 15.096 7.535  -6.488  1.00 0.00 ? 21 LEU A HA   15 
ATOM 6755 H HB2  . LEU A 1 21 ? 17.804 8.152  -7.722  1.00 0.00 ? 21 LEU A HB2  15 
ATOM 6756 H HB3  . LEU A 1 21 ? 16.972 9.039  -6.459  1.00 0.00 ? 21 LEU A HB3  15 
ATOM 6757 H HG   . LEU A 1 21 ? 17.053 6.678  -5.188  1.00 0.00 ? 21 LEU A HG   15 
ATOM 6758 H HD11 . LEU A 1 21 ? 19.520 6.581  -6.993  1.00 0.00 ? 21 LEU A HD11 15 
ATOM 6759 H HD12 . LEU A 1 21 ? 18.178 5.423  -7.035  1.00 0.00 ? 21 LEU A HD12 15 
ATOM 6760 H HD13 . LEU A 1 21 ? 19.198 5.526  -5.600  1.00 0.00 ? 21 LEU A HD13 15 
ATOM 6761 H HD21 . LEU A 1 21 ? 18.055 8.788  -4.392  1.00 0.00 ? 21 LEU A HD21 15 
ATOM 6762 H HD22 . LEU A 1 21 ? 19.447 8.545  -5.468  1.00 0.00 ? 21 LEU A HD22 15 
ATOM 6763 H HD23 . LEU A 1 21 ? 19.145 7.424  -4.119  1.00 0.00 ? 21 LEU A HD23 15 
ATOM 6764 N N    . PRO A 1 22 ? 13.784 8.728  -8.411  1.00 0.00 ? 22 PRO A N    15 
ATOM 6765 C CA   . PRO A 1 22 ? 13.122 9.636  -9.361  1.00 0.00 ? 22 PRO A CA   15 
ATOM 6766 C C    . PRO A 1 22 ? 13.318 11.127 -9.020  1.00 0.00 ? 22 PRO A C    15 
ATOM 6767 O O    . PRO A 1 22 ? 13.215 11.982 -9.903  1.00 0.00 ? 22 PRO A O    15 
ATOM 6768 C CB   . PRO A 1 22 ? 11.644 9.240  -9.318  1.00 0.00 ? 22 PRO A CB   15 
ATOM 6769 C CG   . PRO A 1 22 ? 11.458 8.735  -7.890  1.00 0.00 ? 22 PRO A CG   15 
ATOM 6770 C CD   . PRO A 1 22 ? 12.794 8.063  -7.573  1.00 0.00 ? 22 PRO A CD   15 
ATOM 6771 H HA   . PRO A 1 22 ? 13.503 9.463  -10.368 1.00 0.00 ? 22 PRO A HA   15 
ATOM 6772 H HB2  . PRO A 1 22 ? 10.981 10.077 -9.543  1.00 0.00 ? 22 PRO A HB2  15 
ATOM 6773 H HB3  . PRO A 1 22 ? 11.471 8.421  -10.017 1.00 0.00 ? 22 PRO A HB3  15 
ATOM 6774 H HG2  . PRO A 1 22 ? 11.306 9.586  -7.224  1.00 0.00 ? 22 PRO A HG2  15 
ATOM 6775 H HG3  . PRO A 1 22 ? 10.627 8.035  -7.812  1.00 0.00 ? 22 PRO A HG3  15 
ATOM 6776 H HD2  . PRO A 1 22 ? 13.019 8.175  -6.512  1.00 0.00 ? 22 PRO A HD2  15 
ATOM 6777 H HD3  . PRO A 1 22 ? 12.746 7.005  -7.837  1.00 0.00 ? 22 PRO A HD3  15 
ATOM 6778 N N    . GLY A 1 23 ? 13.626 11.443 -7.757  1.00 0.00 ? 23 GLY A N    15 
ATOM 6779 C CA   . GLY A 1 23 ? 13.960 12.776 -7.245  1.00 0.00 ? 23 GLY A CA   15 
ATOM 6780 C C    . GLY A 1 23 ? 13.527 12.993 -5.788  1.00 0.00 ? 23 GLY A C    15 
ATOM 6781 O O    . GLY A 1 23 ? 12.581 12.364 -5.306  1.00 0.00 ? 23 GLY A O    15 
ATOM 6782 H H    . GLY A 1 23 ? 13.646 10.678 -7.098  1.00 0.00 ? 23 GLY A H    15 
ATOM 6783 H HA2  . GLY A 1 23 ? 15.040 12.915 -7.314  1.00 0.00 ? 23 GLY A HA2  15 
ATOM 6784 H HA3  . GLY A 1 23 ? 13.485 13.544 -7.856  1.00 0.00 ? 23 GLY A HA3  15 
ATOM 6785 N N    . THR A 1 24 ? 14.212 13.913 -5.099  1.00 0.00 ? 24 THR A N    15 
ATOM 6786 C CA   . THR A 1 24 ? 14.058 14.175 -3.647  1.00 0.00 ? 24 THR A CA   15 
ATOM 6787 C C    . THR A 1 24 ? 13.883 15.667 -3.319  1.00 0.00 ? 24 THR A C    15 
ATOM 6788 O O    . THR A 1 24 ? 13.326 16.012 -2.277  1.00 0.00 ? 24 THR A O    15 
ATOM 6789 C CB   . THR A 1 24 ? 15.249 13.586 -2.859  1.00 0.00 ? 24 THR A CB   15 
ATOM 6790 O OG1  . THR A 1 24 ? 15.520 12.270 -3.301  1.00 0.00 ? 24 THR A OG1  15 
ATOM 6791 C CG2  . THR A 1 24 ? 15.003 13.503 -1.348  1.00 0.00 ? 24 THR A CG2  15 
ATOM 6792 H H    . THR A 1 24 ? 15.011 14.303 -5.577  1.00 0.00 ? 24 THR A H    15 
ATOM 6793 H HA   . THR A 1 24 ? 13.160 13.673 -3.289  1.00 0.00 ? 24 THR A HA   15 
ATOM 6794 H HB   . THR A 1 24 ? 16.134 14.196 -3.043  1.00 0.00 ? 24 THR A HB   15 
ATOM 6795 H HG1  . THR A 1 24 ? 16.251 11.919 -2.766  1.00 0.00 ? 24 THR A HG1  15 
ATOM 6796 H HG21 . THR A 1 24 ? 14.035 13.043 -1.151  1.00 0.00 ? 24 THR A HG21 15 
ATOM 6797 H HG22 . THR A 1 24 ? 15.016 14.501 -0.910  1.00 0.00 ? 24 THR A HG22 15 
ATOM 6798 H HG23 . THR A 1 24 ? 15.786 12.914 -0.870  1.00 0.00 ? 24 THR A HG23 15 
ATOM 6799 N N    . LYS A 1 25 ? 14.279 16.575 -4.227  1.00 0.00 ? 25 LYS A N    15 
ATOM 6800 C CA   . LYS A 1 25 ? 14.031 18.028 -4.115  1.00 0.00 ? 25 LYS A CA   15 
ATOM 6801 C C    . LYS A 1 25 ? 12.543 18.418 -4.217  1.00 0.00 ? 25 LYS A C    15 
ATOM 6802 O O    . LYS A 1 25 ? 12.153 19.473 -3.717  1.00 0.00 ? 25 LYS A O    15 
ATOM 6803 C CB   . LYS A 1 25 ? 14.881 18.803 -5.145  1.00 0.00 ? 25 LYS A CB   15 
ATOM 6804 C CG   . LYS A 1 25 ? 14.658 18.383 -6.613  1.00 0.00 ? 25 LYS A CG   15 
ATOM 6805 C CD   . LYS A 1 25 ? 15.177 19.413 -7.631  1.00 0.00 ? 25 LYS A CD   15 
ATOM 6806 C CE   . LYS A 1 25 ? 16.688 19.665 -7.520  1.00 0.00 ? 25 LYS A CE   15 
ATOM 6807 N NZ   . LYS A 1 25 ? 17.146 20.658 -8.528  1.00 0.00 ? 25 LYS A NZ   15 
ATOM 6808 H H    . LYS A 1 25 ? 14.752 16.227 -5.049  1.00 0.00 ? 25 LYS A H    15 
ATOM 6809 H HA   . LYS A 1 25 ? 14.352 18.348 -3.121  1.00 0.00 ? 25 LYS A HA   15 
ATOM 6810 H HB2  . LYS A 1 25 ? 14.654 19.866 -5.044  1.00 0.00 ? 25 LYS A HB2  15 
ATOM 6811 H HB3  . LYS A 1 25 ? 15.936 18.669 -4.898  1.00 0.00 ? 25 LYS A HB3  15 
ATOM 6812 H HG2  . LYS A 1 25 ? 15.147 17.425 -6.793  1.00 0.00 ? 25 LYS A HG2  15 
ATOM 6813 H HG3  . LYS A 1 25 ? 13.593 18.258 -6.793  1.00 0.00 ? 25 LYS A HG3  15 
ATOM 6814 H HD2  . LYS A 1 25 ? 14.951 19.046 -8.633  1.00 0.00 ? 25 LYS A HD2  15 
ATOM 6815 H HD3  . LYS A 1 25 ? 14.640 20.352 -7.485  1.00 0.00 ? 25 LYS A HD3  15 
ATOM 6816 H HE2  . LYS A 1 25 ? 16.915 20.029 -6.514  1.00 0.00 ? 25 LYS A HE2  15 
ATOM 6817 H HE3  . LYS A 1 25 ? 17.215 18.718 -7.663  1.00 0.00 ? 25 LYS A HE3  15 
ATOM 6818 H HZ1  . LYS A 1 25 ? 18.140 20.824 -8.450  1.00 0.00 ? 25 LYS A HZ1  15 
ATOM 6819 H HZ2  . LYS A 1 25 ? 16.679 21.546 -8.409  1.00 0.00 ? 25 LYS A HZ2  15 
ATOM 6820 H HZ3  . LYS A 1 25 ? 16.965 20.337 -9.470  1.00 0.00 ? 25 LYS A HZ3  15 
ATOM 6821 N N    . CYS A 1 26 ? 11.723 17.580 -4.859  1.00 0.00 ? 26 CYS A N    15 
ATOM 6822 C CA   . CYS A 1 26 ? 10.304 17.834 -5.128  1.00 0.00 ? 26 CYS A CA   15 
ATOM 6823 C C    . CYS A 1 26 ? 9.403  17.474 -3.929  1.00 0.00 ? 26 CYS A C    15 
ATOM 6824 O O    . CYS A 1 26 ? 8.774  18.358 -3.346  1.00 0.00 ? 26 CYS A O    15 
ATOM 6825 C CB   . CYS A 1 26 ? 9.891  17.074 -6.403  1.00 0.00 ? 26 CYS A CB   15 
ATOM 6826 S SG   . CYS A 1 26 ? 10.853 17.673 -7.827  1.00 0.00 ? 26 CYS A SG   15 
ATOM 6827 H H    . CYS A 1 26 ? 12.153 16.763 -5.260  1.00 0.00 ? 26 CYS A H    15 
ATOM 6828 H HA   . CYS A 1 26 ? 10.164 18.900 -5.320  1.00 0.00 ? 26 CYS A HA   15 
ATOM 6829 H HB2  . CYS A 1 26 ? 10.056 16.001 -6.281  1.00 0.00 ? 26 CYS A HB2  15 
ATOM 6830 H HB3  . CYS A 1 26 ? 8.829  17.243 -6.596  1.00 0.00 ? 26 CYS A HB3  15 
ATOM 6831 H HG   . CYS A 1 26 ? 10.297 16.868 -8.750  1.00 0.00 ? 26 CYS A HG   15 
ATOM 6832 N N    . CYS A 1 27 ? 9.330  16.181 -3.579  1.00 0.00 ? 27 CYS A N    15 
ATOM 6833 C CA   . CYS A 1 27 ? 8.495  15.581 -2.524  1.00 0.00 ? 27 CYS A CA   15 
ATOM 6834 C C    . CYS A 1 27 ? 7.088  16.205 -2.354  1.00 0.00 ? 27 CYS A C    15 
ATOM 6835 O O    . CYS A 1 27 ? 6.689  16.605 -1.255  1.00 0.00 ? 27 CYS A O    15 
ATOM 6836 C CB   . CYS A 1 27 ? 9.297  15.514 -1.216  1.00 0.00 ? 27 CYS A CB   15 
ATOM 6837 S SG   . CYS A 1 27 ? 10.641 14.301 -1.229  1.00 0.00 ? 27 CYS A SG   15 
ATOM 6838 H H    . CYS A 1 27 ? 9.927  15.547 -4.090  1.00 0.00 ? 27 CYS A H    15 
ATOM 6839 H HA   . CYS A 1 27 ? 8.305  14.553 -2.827  1.00 0.00 ? 27 CYS A HA   15 
ATOM 6840 H HB2  . CYS A 1 27 ? 9.699  16.499 -0.977  1.00 0.00 ? 27 CYS A HB2  15 
ATOM 6841 H HB3  . CYS A 1 27 ? 8.617  15.230 -0.414  1.00 0.00 ? 27 CYS A HB3  15 
ATOM 6842 N N    . LYS A 1 28 ? 6.322  16.283 -3.453  1.00 0.00 ? 28 LYS A N    15 
ATOM 6843 C CA   . LYS A 1 28 ? 4.948  16.823 -3.489  1.00 0.00 ? 28 LYS A CA   15 
ATOM 6844 C C    . LYS A 1 28 ? 3.914  15.856 -2.887  1.00 0.00 ? 28 LYS A C    15 
ATOM 6845 O O    . LYS A 1 28 ? 3.315  16.166 -1.857  1.00 0.00 ? 28 LYS A O    15 
ATOM 6846 C CB   . LYS A 1 28 ? 4.611  17.255 -4.932  1.00 0.00 ? 28 LYS A CB   15 
ATOM 6847 C CG   . LYS A 1 28 ? 3.185  17.796 -5.153  1.00 0.00 ? 28 LYS A CG   15 
ATOM 6848 C CD   . LYS A 1 28 ? 2.724  18.908 -4.194  1.00 0.00 ? 28 LYS A CD   15 
ATOM 6849 C CE   . LYS A 1 28 ? 3.655  20.128 -4.207  1.00 0.00 ? 28 LYS A CE   15 
ATOM 6850 N NZ   . LYS A 1 28 ? 3.167  21.190 -3.288  1.00 0.00 ? 28 LYS A NZ   15 
ATOM 6851 H H    . LYS A 1 28 ? 6.750  15.957 -4.310  1.00 0.00 ? 28 LYS A H    15 
ATOM 6852 H HA   . LYS A 1 28 ? 4.925  17.714 -2.861  1.00 0.00 ? 28 LYS A HA   15 
ATOM 6853 H HB2  . LYS A 1 28 ? 5.325  18.022 -5.237  1.00 0.00 ? 28 LYS A HB2  15 
ATOM 6854 H HB3  . LYS A 1 28 ? 4.749  16.405 -5.599  1.00 0.00 ? 28 LYS A HB3  15 
ATOM 6855 H HG2  . LYS A 1 28 ? 3.121  18.172 -6.175  1.00 0.00 ? 28 LYS A HG2  15 
ATOM 6856 H HG3  . LYS A 1 28 ? 2.481  16.968 -5.073  1.00 0.00 ? 28 LYS A HG3  15 
ATOM 6857 H HD2  . LYS A 1 28 ? 1.723  19.221 -4.493  1.00 0.00 ? 28 LYS A HD2  15 
ATOM 6858 H HD3  . LYS A 1 28 ? 2.655  18.510 -3.182  1.00 0.00 ? 28 LYS A HD3  15 
ATOM 6859 H HE2  . LYS A 1 28 ? 4.662  19.816 -3.911  1.00 0.00 ? 28 LYS A HE2  15 
ATOM 6860 H HE3  . LYS A 1 28 ? 3.716  20.517 -5.229  1.00 0.00 ? 28 LYS A HE3  15 
ATOM 6861 H HZ1  . LYS A 1 28 ? 3.785  21.990 -3.293  1.00 0.00 ? 28 LYS A HZ1  15 
ATOM 6862 H HZ2  . LYS A 1 28 ? 3.110  20.855 -2.335  1.00 0.00 ? 28 LYS A HZ2  15 
ATOM 6863 H HZ3  . LYS A 1 28 ? 2.248  21.513 -3.557  1.00 0.00 ? 28 LYS A HZ3  15 
ATOM 6864 N N    . LYS A 1 29 ? 3.682  14.710 -3.541  1.00 0.00 ? 29 LYS A N    15 
ATOM 6865 C CA   . LYS A 1 29 ? 2.618  13.736 -3.216  1.00 0.00 ? 29 LYS A CA   15 
ATOM 6866 C C    . LYS A 1 29 ? 3.106  12.282 -3.408  1.00 0.00 ? 29 LYS A C    15 
ATOM 6867 O O    . LYS A 1 29 ? 2.813  11.678 -4.443  1.00 0.00 ? 29 LYS A O    15 
ATOM 6868 C CB   . LYS A 1 29 ? 1.353  14.096 -4.034  1.00 0.00 ? 29 LYS A CB   15 
ATOM 6869 C CG   . LYS A 1 29 ? 0.017  13.551 -3.492  1.00 0.00 ? 29 LYS A CG   15 
ATOM 6870 C CD   . LYS A 1 29 ? -0.177 12.032 -3.623  1.00 0.00 ? 29 LYS A CD   15 
ATOM 6871 C CE   . LYS A 1 29 ? -1.622 11.591 -3.347  1.00 0.00 ? 29 LYS A CE   15 
ATOM 6872 N NZ   . LYS A 1 29 ? -2.028 11.804 -1.933  1.00 0.00 ? 29 LYS A NZ   15 
ATOM 6873 H H    . LYS A 1 29 ? 4.249  14.557 -4.360  1.00 0.00 ? 29 LYS A H    15 
ATOM 6874 H HA   . LYS A 1 29 ? 2.351  13.844 -2.164  1.00 0.00 ? 29 LYS A HA   15 
ATOM 6875 H HB2  . LYS A 1 29 ? 1.252  15.183 -4.030  1.00 0.00 ? 29 LYS A HB2  15 
ATOM 6876 H HB3  . LYS A 1 29 ? 1.476  13.797 -5.076  1.00 0.00 ? 29 LYS A HB3  15 
ATOM 6877 H HG2  . LYS A 1 29 ? -0.081 13.842 -2.446  1.00 0.00 ? 29 LYS A HG2  15 
ATOM 6878 H HG3  . LYS A 1 29 ? -0.783 14.040 -4.050  1.00 0.00 ? 29 LYS A HG3  15 
ATOM 6879 H HD2  . LYS A 1 29 ? 0.073  11.735 -4.642  1.00 0.00 ? 29 LYS A HD2  15 
ATOM 6880 H HD3  . LYS A 1 29 ? 0.492  11.511 -2.937  1.00 0.00 ? 29 LYS A HD3  15 
ATOM 6881 H HE2  . LYS A 1 29 ? -2.292 12.137 -4.018  1.00 0.00 ? 29 LYS A HE2  15 
ATOM 6882 H HE3  . LYS A 1 29 ? -1.707 10.528 -3.593  1.00 0.00 ? 29 LYS A HE3  15 
ATOM 6883 H HZ1  . LYS A 1 29 ? -2.007 12.783 -1.684  1.00 0.00 ? 29 LYS A HZ1  15 
ATOM 6884 H HZ2  . LYS A 1 29 ? -1.420 11.303 -1.298  1.00 0.00 ? 29 LYS A HZ2  15 
ATOM 6885 H HZ3  . LYS A 1 29 ? -2.970 11.473 -1.775  1.00 0.00 ? 29 LYS A HZ3  15 
ATOM 6886 N N    . PRO A 1 30 ? 3.869  11.717 -2.451  1.00 0.00 ? 30 PRO A N    15 
ATOM 6887 C CA   . PRO A 1 30 ? 4.157  10.280 -2.391  1.00 0.00 ? 30 PRO A CA   15 
ATOM 6888 C C    . PRO A 1 30 ? 2.895  9.455  -2.046  1.00 0.00 ? 30 PRO A C    15 
ATOM 6889 O O    . PRO A 1 30 ? 2.108  9.875  -1.164  1.00 0.00 ? 30 PRO A O    15 
ATOM 6890 C CB   . PRO A 1 30 ? 5.262  10.128 -1.340  1.00 0.00 ? 30 PRO A CB   15 
ATOM 6891 C CG   . PRO A 1 30 ? 5.043  11.315 -0.404  1.00 0.00 ? 30 PRO A CG   15 
ATOM 6892 C CD   . PRO A 1 30 ? 4.490  12.405 -1.323  1.00 0.00 ? 30 PRO A CD   15 
ATOM 6893 O OXT  . PRO A 1 30 ? 2.692  8.386  -2.664  1.00 0.00 ? 30 PRO A OXT  15 
ATOM 6894 H HA   . PRO A 1 30 ? 4.537  9.934  -3.353  1.00 0.00 ? 30 PRO A HA   15 
ATOM 6895 H HB2  . PRO A 1 30 ? 5.202  9.176  -0.811  1.00 0.00 ? 30 PRO A HB2  15 
ATOM 6896 H HB3  . PRO A 1 30 ? 6.234  10.230 -1.821  1.00 0.00 ? 30 PRO A HB3  15 
ATOM 6897 H HG2  . PRO A 1 30 ? 4.296  11.055 0.347   1.00 0.00 ? 30 PRO A HG2  15 
ATOM 6898 H HG3  . PRO A 1 30 ? 5.970  11.627 0.076   1.00 0.00 ? 30 PRO A HG3  15 
ATOM 6899 H HD2  . PRO A 1 30 ? 3.775  13.019 -0.777  1.00 0.00 ? 30 PRO A HD2  15 
ATOM 6900 H HD3  . PRO A 1 30 ? 5.311  13.023 -1.690  1.00 0.00 ? 30 PRO A HD3  15 
ATOM 6901 N N    . GLY A 1 1  ? 1.085  -0.466 0.099   1.00 0.00 ? 1  GLY A N    16 
ATOM 6902 C CA   . GLY A 1 1  ? 2.138  -0.290 -0.924  1.00 0.00 ? 1  GLY A CA   16 
ATOM 6903 C C    . GLY A 1 1  ? 1.827  0.882  -1.840  1.00 0.00 ? 1  GLY A C    16 
ATOM 6904 O O    . GLY A 1 1  ? 0.826  0.848  -2.555  1.00 0.00 ? 1  GLY A O    16 
ATOM 6905 H H1   . GLY A 1 1  ? 1.026  0.348  0.690   1.00 0.00 ? 1  GLY A H1   16 
ATOM 6906 H H2   . GLY A 1 1  ? 1.291  -1.266 0.675   1.00 0.00 ? 1  GLY A H2   16 
ATOM 6907 H H3   . GLY A 1 1  ? 0.191  -0.611 -0.342  1.00 0.00 ? 1  GLY A H3   16 
ATOM 6908 H HA2  . GLY A 1 1  ? 3.100  -0.129 -0.441  1.00 0.00 ? 1  GLY A HA2  16 
ATOM 6909 H HA3  . GLY A 1 1  ? 2.201  -1.190 -1.535  1.00 0.00 ? 1  GLY A HA3  16 
ATOM 6910 N N    . ALA A 1 2  ? 2.682  1.912  -1.838  1.00 0.00 ? 2  ALA A N    16 
ATOM 6911 C CA   . ALA A 1 2  ? 2.542  3.133  -2.652  1.00 0.00 ? 2  ALA A CA   16 
ATOM 6912 C C    . ALA A 1 2  ? 3.731  3.389  -3.606  1.00 0.00 ? 2  ALA A C    16 
ATOM 6913 O O    . ALA A 1 2  ? 3.544  3.937  -4.694  1.00 0.00 ? 2  ALA A O    16 
ATOM 6914 C CB   . ALA A 1 2  ? 2.329  4.314  -1.696  1.00 0.00 ? 2  ALA A CB   16 
ATOM 6915 H H    . ALA A 1 2  ? 3.451  1.871  -1.184  1.00 0.00 ? 2  ALA A H    16 
ATOM 6916 H HA   . ALA A 1 2  ? 1.653  3.056  -3.281  1.00 0.00 ? 2  ALA A HA   16 
ATOM 6917 H HB1  . ALA A 1 2  ? 1.450  4.136  -1.074  1.00 0.00 ? 2  ALA A HB1  16 
ATOM 6918 H HB2  . ALA A 1 2  ? 3.203  4.443  -1.056  1.00 0.00 ? 2  ALA A HB2  16 
ATOM 6919 H HB3  . ALA A 1 2  ? 2.172  5.228  -2.271  1.00 0.00 ? 2  ALA A HB3  16 
ATOM 6920 N N    . ILE A 1 3  ? 4.935  2.939  -3.226  1.00 0.00 ? 3  ILE A N    16 
ATOM 6921 C CA   . ILE A 1 3  ? 6.204  3.005  -3.978  1.00 0.00 ? 3  ILE A CA   16 
ATOM 6922 C C    . ILE A 1 3  ? 6.882  1.619  -3.925  1.00 0.00 ? 3  ILE A C    16 
ATOM 6923 O O    . ILE A 1 3  ? 6.689  0.872  -2.964  1.00 0.00 ? 3  ILE A O    16 
ATOM 6924 C CB   . ILE A 1 3  ? 7.129  4.095  -3.365  1.00 0.00 ? 3  ILE A CB   16 
ATOM 6925 C CG1  . ILE A 1 3  ? 6.479  5.489  -3.210  1.00 0.00 ? 3  ILE A CG1  16 
ATOM 6926 C CG2  . ILE A 1 3  ? 8.450  4.237  -4.149  1.00 0.00 ? 3  ILE A CG2  16 
ATOM 6927 C CD1  . ILE A 1 3  ? 6.160  6.210  -4.521  1.00 0.00 ? 3  ILE A CD1  16 
ATOM 6928 H H    . ILE A 1 3  ? 4.981  2.471  -2.334  1.00 0.00 ? 3  ILE A H    16 
ATOM 6929 H HA   . ILE A 1 3  ? 5.999  3.253  -5.020  1.00 0.00 ? 3  ILE A HA   16 
ATOM 6930 H HB   . ILE A 1 3  ? 7.379  3.772  -2.356  1.00 0.00 ? 3  ILE A HB   16 
ATOM 6931 H HG12 . ILE A 1 3  ? 5.562  5.403  -2.627  1.00 0.00 ? 3  ILE A HG12 16 
ATOM 6932 H HG13 . ILE A 1 3  ? 7.152  6.124  -2.632  1.00 0.00 ? 3  ILE A HG13 16 
ATOM 6933 H HG21 . ILE A 1 3  ? 9.015  5.095  -3.784  1.00 0.00 ? 3  ILE A HG21 16 
ATOM 6934 H HG22 . ILE A 1 3  ? 9.079  3.362  -4.006  1.00 0.00 ? 3  ILE A HG22 16 
ATOM 6935 H HG23 . ILE A 1 3  ? 8.253  4.379  -5.212  1.00 0.00 ? 3  ILE A HG23 16 
ATOM 6936 H HD11 . ILE A 1 3  ? 5.551  5.579  -5.166  1.00 0.00 ? 3  ILE A HD11 16 
ATOM 6937 H HD12 . ILE A 1 3  ? 5.608  7.120  -4.290  1.00 0.00 ? 3  ILE A HD12 16 
ATOM 6938 H HD13 . ILE A 1 3  ? 7.077  6.481  -5.043  1.00 0.00 ? 3  ILE A HD13 16 
ATOM 6939 N N    . CYS A 1 4  ? 7.707  1.284  -4.926  1.00 0.00 ? 4  CYS A N    16 
ATOM 6940 C CA   . CYS A 1 4  ? 8.516  0.055  -4.967  1.00 0.00 ? 4  CYS A CA   16 
ATOM 6941 C C    . CYS A 1 4  ? 9.462  -0.081 -3.753  1.00 0.00 ? 4  CYS A C    16 
ATOM 6942 O O    . CYS A 1 4  ? 9.318  -1.005 -2.948  1.00 0.00 ? 4  CYS A O    16 
ATOM 6943 C CB   . CYS A 1 4  ? 9.285  0.022  -6.296  1.00 0.00 ? 4  CYS A CB   16 
ATOM 6944 S SG   . CYS A 1 4  ? 10.444 -1.364 -6.486  1.00 0.00 ? 4  CYS A SG   16 
ATOM 6945 H H    . CYS A 1 4  ? 7.786  1.942  -5.688  1.00 0.00 ? 4  CYS A H    16 
ATOM 6946 H HA   . CYS A 1 4  ? 7.841  -0.802 -4.950  1.00 0.00 ? 4  CYS A HA   16 
ATOM 6947 H HB2  . CYS A 1 4  ? 8.559  -0.035 -7.107  1.00 0.00 ? 4  CYS A HB2  16 
ATOM 6948 H HB3  . CYS A 1 4  ? 9.843  0.949  -6.404  1.00 0.00 ? 4  CYS A HB3  16 
ATOM 6949 N N    . HIS A 1 5  ? 10.430 0.835  -3.618  1.00 0.00 ? 5  HIS A N    16 
ATOM 6950 C CA   . HIS A 1 5  ? 11.380 0.902  -2.500  1.00 0.00 ? 5  HIS A CA   16 
ATOM 6951 C C    . HIS A 1 5  ? 11.804 2.365  -2.231  1.00 0.00 ? 5  HIS A C    16 
ATOM 6952 O O    . HIS A 1 5  ? 12.822 2.822  -2.765  1.00 0.00 ? 5  HIS A O    16 
ATOM 6953 C CB   . HIS A 1 5  ? 12.577 -0.022 -2.791  1.00 0.00 ? 5  HIS A CB   16 
ATOM 6954 C CG   . HIS A 1 5  ? 13.589 -0.087 -1.670  1.00 0.00 ? 5  HIS A CG   16 
ATOM 6955 N ND1  . HIS A 1 5  ? 13.315 -0.179 -0.319  1.00 0.00 ? 5  HIS A ND1  16 
ATOM 6956 C CD2  . HIS A 1 5  ? 14.951 -0.075 -1.815  1.00 0.00 ? 5  HIS A CD2  16 
ATOM 6957 C CE1  . HIS A 1 5  ? 14.487 -0.214 0.338   1.00 0.00 ? 5  HIS A CE1  16 
ATOM 6958 N NE2  . HIS A 1 5  ? 15.512 -0.157 -0.533  1.00 0.00 ? 5  HIS A NE2  16 
ATOM 6959 H H    . HIS A 1 5  ? 10.493 1.552  -4.325  1.00 0.00 ? 5  HIS A H    16 
ATOM 6960 H HA   . HIS A 1 5  ? 10.893 0.520  -1.603  1.00 0.00 ? 5  HIS A HA   16 
ATOM 6961 H HB2  . HIS A 1 5  ? 12.209 -1.033 -2.968  1.00 0.00 ? 5  HIS A HB2  16 
ATOM 6962 H HB3  . HIS A 1 5  ? 13.077 0.311  -3.703  1.00 0.00 ? 5  HIS A HB3  16 
ATOM 6963 H HD1  . HIS A 1 5  ? 12.406 -0.227 0.126   1.00 0.00 ? 5  HIS A HD1  16 
ATOM 6964 H HD2  . HIS A 1 5  ? 15.487 -0.018 -2.755  1.00 0.00 ? 5  HIS A HD2  16 
ATOM 6965 H HE1  . HIS A 1 5  ? 14.591 -0.286 1.416   1.00 0.00 ? 5  HIS A HE1  16 
ATOM 6966 N N    . PRO A 1 6  ? 11.011 3.140  -1.462  1.00 0.00 ? 6  PRO A N    16 
ATOM 6967 C CA   . PRO A 1 6  ? 11.321 4.535  -1.147  1.00 0.00 ? 6  PRO A CA   16 
ATOM 6968 C C    . PRO A 1 6  ? 12.420 4.655  -0.076  1.00 0.00 ? 6  PRO A C    16 
ATOM 6969 O O    . PRO A 1 6  ? 12.619 3.751  0.742   1.00 0.00 ? 6  PRO A O    16 
ATOM 6970 C CB   . PRO A 1 6  ? 9.997  5.128  -0.649  1.00 0.00 ? 6  PRO A CB   16 
ATOM 6971 C CG   . PRO A 1 6  ? 9.300  3.936  0.008   1.00 0.00 ? 6  PRO A CG   16 
ATOM 6972 C CD   . PRO A 1 6  ? 9.764  2.737  -0.823  1.00 0.00 ? 6  PRO A CD   16 
ATOM 6973 H HA   . PRO A 1 6  ? 11.637 5.066  -2.047  1.00 0.00 ? 6  PRO A HA   16 
ATOM 6974 H HB2  . PRO A 1 6  ? 10.144 5.948  0.054   1.00 0.00 ? 6  PRO A HB2  16 
ATOM 6975 H HB3  . PRO A 1 6  ? 9.407  5.468  -1.499  1.00 0.00 ? 6  PRO A HB3  16 
ATOM 6976 H HG2  . PRO A 1 6  ? 9.654  3.827  1.034   1.00 0.00 ? 6  PRO A HG2  16 
ATOM 6977 H HG3  . PRO A 1 6  ? 8.215  4.045  -0.009  1.00 0.00 ? 6  PRO A HG3  16 
ATOM 6978 H HD2  . PRO A 1 6  ? 9.915  1.877  -0.170  1.00 0.00 ? 6  PRO A HD2  16 
ATOM 6979 H HD3  . PRO A 1 6  ? 9.023  2.498  -1.585  1.00 0.00 ? 6  PRO A HD3  16 
ATOM 6980 N N    . VAL A 1 7  ? 13.088 5.814  -0.040  1.00 0.00 ? 7  VAL A N    16 
ATOM 6981 C CA   . VAL A 1 7  ? 14.112 6.179  0.970   1.00 0.00 ? 7  VAL A CA   16 
ATOM 6982 C C    . VAL A 1 7  ? 13.812 7.537  1.640   1.00 0.00 ? 7  VAL A C    16 
ATOM 6983 O O    . VAL A 1 7  ? 14.375 7.856  2.688   1.00 0.00 ? 7  VAL A O    16 
ATOM 6984 C CB   . VAL A 1 7  ? 15.536 6.143  0.353   1.00 0.00 ? 7  VAL A CB   16 
ATOM 6985 C CG1  . VAL A 1 7  ? 16.641 6.106  1.421   1.00 0.00 ? 7  VAL A CG1  16 
ATOM 6986 C CG2  . VAL A 1 7  ? 15.770 4.914  -0.542  1.00 0.00 ? 7  VAL A CG2  16 
ATOM 6987 H H    . VAL A 1 7  ? 12.918 6.445  -0.810  1.00 0.00 ? 7  VAL A H    16 
ATOM 6988 H HA   . VAL A 1 7  ? 14.089 5.436  1.767   1.00 0.00 ? 7  VAL A HA   16 
ATOM 6989 H HB   . VAL A 1 7  ? 15.675 7.034  -0.259  1.00 0.00 ? 7  VAL A HB   16 
ATOM 6990 H HG11 . VAL A 1 7  ? 16.636 7.021  2.011   1.00 0.00 ? 7  VAL A HG11 16 
ATOM 6991 H HG12 . VAL A 1 7  ? 16.496 5.249  2.081   1.00 0.00 ? 7  VAL A HG12 16 
ATOM 6992 H HG13 . VAL A 1 7  ? 17.619 6.028  0.945   1.00 0.00 ? 7  VAL A HG13 16 
ATOM 6993 H HG21 . VAL A 1 7  ? 15.562 3.999  0.016   1.00 0.00 ? 7  VAL A HG21 16 
ATOM 6994 H HG22 . VAL A 1 7  ? 15.127 4.954  -1.421  1.00 0.00 ? 7  VAL A HG22 16 
ATOM 6995 H HG23 . VAL A 1 7  ? 16.803 4.892  -0.890  1.00 0.00 ? 7  VAL A HG23 16 
ATOM 6996 N N    . PHE A 1 8  ? 12.889 8.328  1.075   1.00 0.00 ? 8  PHE A N    16 
ATOM 6997 C CA   . PHE A 1 8  ? 12.473 9.649  1.563   1.00 0.00 ? 8  PHE A CA   16 
ATOM 6998 C C    . PHE A 1 8  ? 10.942 9.829  1.429   1.00 0.00 ? 8  PHE A C    16 
ATOM 6999 O O    . PHE A 1 8  ? 10.201 9.425  2.326   1.00 0.00 ? 8  PHE A O    16 
ATOM 7000 C CB   . PHE A 1 8  ? 13.333 10.757 0.901   1.00 0.00 ? 8  PHE A CB   16 
ATOM 7001 C CG   . PHE A 1 8  ? 13.251 10.891 -0.617  1.00 0.00 ? 8  PHE A CG   16 
ATOM 7002 C CD1  . PHE A 1 8  ? 13.816 9.912  -1.459  1.00 0.00 ? 8  PHE A CD1  16 
ATOM 7003 C CD2  . PHE A 1 8  ? 12.574 11.986 -1.194  1.00 0.00 ? 8  PHE A CD2  16 
ATOM 7004 C CE1  . PHE A 1 8  ? 13.660 9.998  -2.854  1.00 0.00 ? 8  PHE A CE1  16 
ATOM 7005 C CE2  . PHE A 1 8  ? 12.408 12.064 -2.588  1.00 0.00 ? 8  PHE A CE2  16 
ATOM 7006 C CZ   . PHE A 1 8  ? 12.952 11.071 -3.418  1.00 0.00 ? 8  PHE A CZ   16 
ATOM 7007 H H    . PHE A 1 8  ? 12.427 7.971  0.255   1.00 0.00 ? 8  PHE A H    16 
ATOM 7008 H HA   . PHE A 1 8  ? 12.676 9.701  2.634   1.00 0.00 ? 8  PHE A HA   16 
ATOM 7009 H HB2  . PHE A 1 8  ? 13.060 11.711 1.354   1.00 0.00 ? 8  PHE A HB2  16 
ATOM 7010 H HB3  . PHE A 1 8  ? 14.377 10.578 1.164   1.00 0.00 ? 8  PHE A HB3  16 
ATOM 7011 H HD1  . PHE A 1 8  ? 14.372 9.086  -1.039  1.00 0.00 ? 8  PHE A HD1  16 
ATOM 7012 H HD2  . PHE A 1 8  ? 12.161 12.766 -0.566  1.00 0.00 ? 8  PHE A HD2  16 
ATOM 7013 H HE1  . PHE A 1 8  ? 14.083 9.237  -3.495  1.00 0.00 ? 8  PHE A HE1  16 
ATOM 7014 H HE2  . PHE A 1 8  ? 11.877 12.898 -3.028  1.00 0.00 ? 8  PHE A HE2  16 
ATOM 7015 H HZ   . PHE A 1 8  ? 12.830 11.140 -4.490  1.00 0.00 ? 8  PHE A HZ   16 
ATOM 7016 N N    . CYS A 1 9  ? 10.462 10.388 0.314   1.00 0.00 ? 9  CYS A N    16 
ATOM 7017 C CA   . CYS A 1 9  ? 9.052  10.622 -0.026  1.00 0.00 ? 9  CYS A CA   16 
ATOM 7018 C C    . CYS A 1 9  ? 8.845  10.889 -1.545  1.00 0.00 ? 9  CYS A C    16 
ATOM 7019 O O    . CYS A 1 9  ? 8.275  11.918 -1.918  1.00 0.00 ? 9  CYS A O    16 
ATOM 7020 C CB   . CYS A 1 9  ? 8.519  11.755 0.875   1.00 0.00 ? 9  CYS A CB   16 
ATOM 7021 S SG   . CYS A 1 9  ? 9.549  13.247 1.058   1.00 0.00 ? 9  CYS A SG   16 
ATOM 7022 H H    . CYS A 1 9  ? 11.148 10.678 -0.366  1.00 0.00 ? 9  CYS A H    16 
ATOM 7023 H HA   . CYS A 1 9  ? 8.485  9.719  0.208   1.00 0.00 ? 9  CYS A HA   16 
ATOM 7024 H HB2  . CYS A 1 9  ? 7.527  12.052 0.534   1.00 0.00 ? 9  CYS A HB2  16 
ATOM 7025 H HB3  . CYS A 1 9  ? 8.391  11.341 1.874   1.00 0.00 ? 9  CYS A HB3  16 
ATOM 7026 N N    . PRO A 1 10 ? 9.312  10.003 -2.452  1.00 0.00 ? 10 PRO A N    16 
ATOM 7027 C CA   . PRO A 1 10 ? 9.280  10.242 -3.901  1.00 0.00 ? 10 PRO A CA   16 
ATOM 7028 C C    . PRO A 1 10 ? 7.851  10.334 -4.470  1.00 0.00 ? 10 PRO A C    16 
ATOM 7029 O O    . PRO A 1 10 ? 6.978  9.542  -4.120  1.00 0.00 ? 10 PRO A O    16 
ATOM 7030 C CB   . PRO A 1 10 ? 10.055 9.075  -4.524  1.00 0.00 ? 10 PRO A CB   16 
ATOM 7031 C CG   . PRO A 1 10 ? 9.918  7.954  -3.497  1.00 0.00 ? 10 PRO A CG   16 
ATOM 7032 C CD   . PRO A 1 10 ? 9.910  8.704  -2.169  1.00 0.00 ? 10 PRO A CD   16 
ATOM 7033 H HA   . PRO A 1 10 ? 9.807  11.171 -4.123  1.00 0.00 ? 10 PRO A HA   16 
ATOM 7034 H HB2  . PRO A 1 10 ? 9.650  8.778  -5.492  1.00 0.00 ? 10 PRO A HB2  16 
ATOM 7035 H HB3  . PRO A 1 10 ? 11.105 9.344  -4.620  1.00 0.00 ? 10 PRO A HB3  16 
ATOM 7036 H HG2  . PRO A 1 10 ? 8.961  7.452  -3.635  1.00 0.00 ? 10 PRO A HG2  16 
ATOM 7037 H HG3  . PRO A 1 10 ? 10.743 7.242  -3.558  1.00 0.00 ? 10 PRO A HG3  16 
ATOM 7038 H HD2  . PRO A 1 10 ? 9.335  8.150  -1.427  1.00 0.00 ? 10 PRO A HD2  16 
ATOM 7039 H HD3  . PRO A 1 10 ? 10.938 8.842  -1.831  1.00 0.00 ? 10 PRO A HD3  16 
ATOM 7040 N N    . ARG A 1 11 ? 7.629  11.277 -5.400  1.00 0.00 ? 11 ARG A N    16 
ATOM 7041 C CA   . ARG A 1 11 ? 6.333  11.583 -6.052  1.00 0.00 ? 11 ARG A CA   16 
ATOM 7042 C C    . ARG A 1 11 ? 5.872  10.558 -7.114  1.00 0.00 ? 11 ARG A C    16 
ATOM 7043 O O    . ARG A 1 11 ? 4.768  10.672 -7.648  1.00 0.00 ? 11 ARG A O    16 
ATOM 7044 C CB   . ARG A 1 11 ? 6.435  13.013 -6.620  1.00 0.00 ? 11 ARG A CB   16 
ATOM 7045 C CG   . ARG A 1 11 ? 5.107  13.636 -7.081  1.00 0.00 ? 11 ARG A CG   16 
ATOM 7046 C CD   . ARG A 1 11 ? 5.285  15.114 -7.439  1.00 0.00 ? 11 ARG A CD   16 
ATOM 7047 N NE   . ARG A 1 11 ? 4.005  15.718 -7.851  1.00 0.00 ? 11 ARG A NE   16 
ATOM 7048 C CZ   . ARG A 1 11 ? 3.802  16.966 -8.236  1.00 0.00 ? 11 ARG A CZ   16 
ATOM 7049 N NH1  . ARG A 1 11 ? 4.760  17.848 -8.246  1.00 0.00 ? 11 ARG A NH1  16 
ATOM 7050 N NH2  . ARG A 1 11 ? 2.621  17.352 -8.621  1.00 0.00 ? 11 ARG A NH2  16 
ATOM 7051 H H    . ARG A 1 11 ? 8.419  11.868 -5.621  1.00 0.00 ? 11 ARG A H    16 
ATOM 7052 H HA   . ARG A 1 11 ? 5.559  11.572 -5.282  1.00 0.00 ? 11 ARG A HA   16 
ATOM 7053 H HB2  . ARG A 1 11 ? 6.837  13.648 -5.830  1.00 0.00 ? 11 ARG A HB2  16 
ATOM 7054 H HB3  . ARG A 1 11 ? 7.140  13.018 -7.453  1.00 0.00 ? 11 ARG A HB3  16 
ATOM 7055 H HG2  . ARG A 1 11 ? 4.740  13.122 -7.968  1.00 0.00 ? 11 ARG A HG2  16 
ATOM 7056 H HG3  . ARG A 1 11 ? 4.371  13.547 -6.284  1.00 0.00 ? 11 ARG A HG3  16 
ATOM 7057 H HD2  . ARG A 1 11 ? 5.681  15.645 -6.573  1.00 0.00 ? 11 ARG A HD2  16 
ATOM 7058 H HD3  . ARG A 1 11 ? 6.006  15.192 -8.256  1.00 0.00 ? 11 ARG A HD3  16 
ATOM 7059 H HE   . ARG A 1 11 ? 3.202  15.110 -7.906  1.00 0.00 ? 11 ARG A HE   16 
ATOM 7060 H HH11 . ARG A 1 11 ? 5.684  17.559 -7.970  1.00 0.00 ? 11 ARG A HH11 16 
ATOM 7061 H HH12 . ARG A 1 11 ? 4.601  18.786 -8.568  1.00 0.00 ? 11 ARG A HH12 16 
ATOM 7062 H HH21 . ARG A 1 11 ? 1.855  16.697 -8.647  1.00 0.00 ? 11 ARG A HH21 16 
ATOM 7063 H HH22 . ARG A 1 11 ? 2.476  18.289 -8.957  1.00 0.00 ? 11 ARG A HH22 16 
ATOM 7064 N N    . ARG A 1 12 ? 6.710  9.567  -7.442  1.00 0.00 ? 12 ARG A N    16 
ATOM 7065 C CA   . ARG A 1 12 ? 6.398  8.424  -8.329  1.00 0.00 ? 12 ARG A CA   16 
ATOM 7066 C C    . ARG A 1 12 ? 5.294  7.506  -7.764  1.00 0.00 ? 12 ARG A C    16 
ATOM 7067 O O    . ARG A 1 12 ? 4.704  7.784  -6.723  1.00 0.00 ? 12 ARG A O    16 
ATOM 7068 C CB   . ARG A 1 12 ? 7.707  7.666  -8.641  1.00 0.00 ? 12 ARG A CB   16 
ATOM 7069 C CG   . ARG A 1 12 ? 8.555  8.332  -9.738  1.00 0.00 ? 12 ARG A CG   16 
ATOM 7070 C CD   . ARG A 1 12 ? 7.848  8.342  -11.103 1.00 0.00 ? 12 ARG A CD   16 
ATOM 7071 N NE   . ARG A 1 12 ? 8.802  8.524  -12.215 1.00 0.00 ? 12 ARG A NE   16 
ATOM 7072 C CZ   . ARG A 1 12 ? 9.260  9.654  -12.724 1.00 0.00 ? 12 ARG A CZ   16 
ATOM 7073 N NH1  . ARG A 1 12 ? 8.921  10.821 -12.252 1.00 0.00 ? 12 ARG A NH1  16 
ATOM 7074 N NH2  . ARG A 1 12 ? 10.078 9.632  -13.735 1.00 0.00 ? 12 ARG A NH2  16 
ATOM 7075 H H    . ARG A 1 12 ? 7.578  9.571  -6.932  1.00 0.00 ? 12 ARG A H    16 
ATOM 7076 H HA   . ARG A 1 12 ? 5.974  8.813  -9.256  1.00 0.00 ? 12 ARG A HA   16 
ATOM 7077 H HB2  . ARG A 1 12 ? 8.298  7.590  -7.727  1.00 0.00 ? 12 ARG A HB2  16 
ATOM 7078 H HB3  . ARG A 1 12 ? 7.495  6.649  -8.969  1.00 0.00 ? 12 ARG A HB3  16 
ATOM 7079 H HG2  . ARG A 1 12 ? 8.808  9.353  -9.447  1.00 0.00 ? 12 ARG A HG2  16 
ATOM 7080 H HG3  . ARG A 1 12 ? 9.481  7.765  -9.832  1.00 0.00 ? 12 ARG A HG3  16 
ATOM 7081 H HD2  . ARG A 1 12 ? 7.339  7.388  -11.243 1.00 0.00 ? 12 ARG A HD2  16 
ATOM 7082 H HD3  . ARG A 1 12 ? 7.088  9.125  -11.124 1.00 0.00 ? 12 ARG A HD3  16 
ATOM 7083 H HE   . ARG A 1 12 ? 9.136  7.688  -12.669 1.00 0.00 ? 12 ARG A HE   16 
ATOM 7084 H HH11 . ARG A 1 12 ? 8.283  10.866 -11.476 1.00 0.00 ? 12 ARG A HH11 16 
ATOM 7085 H HH12 . ARG A 1 12 ? 9.277  11.666 -12.662 1.00 0.00 ? 12 ARG A HH12 16 
ATOM 7086 H HH21 . ARG A 1 12 ? 10.364 8.754  -14.140 1.00 0.00 ? 12 ARG A HH21 16 
ATOM 7087 H HH22 . ARG A 1 12 ? 10.424 10.492 -14.129 1.00 0.00 ? 12 ARG A HH22 16 
ATOM 7088 N N    . TYR A 1 13 ? 4.997  6.418  -8.481  1.00 0.00 ? 13 TYR A N    16 
ATOM 7089 C CA   . TYR A 1 13 ? 3.862  5.524  -8.226  1.00 0.00 ? 13 TYR A CA   16 
ATOM 7090 C C    . TYR A 1 13 ? 4.255  4.050  -8.416  1.00 0.00 ? 13 TYR A C    16 
ATOM 7091 O O    . TYR A 1 13 ? 4.948  3.708  -9.379  1.00 0.00 ? 13 TYR A O    16 
ATOM 7092 C CB   . TYR A 1 13 ? 2.724  5.883  -9.202  1.00 0.00 ? 13 TYR A CB   16 
ATOM 7093 C CG   . TYR A 1 13 ? 2.485  7.364  -9.457  1.00 0.00 ? 13 TYR A CG   16 
ATOM 7094 C CD1  . TYR A 1 13 ? 3.079  7.984  -10.576 1.00 0.00 ? 13 TYR A CD1  16 
ATOM 7095 C CD2  . TYR A 1 13 ? 1.675  8.118  -8.586  1.00 0.00 ? 13 TYR A CD2  16 
ATOM 7096 C CE1  . TYR A 1 13 ? 2.875  9.355  -10.822 1.00 0.00 ? 13 TYR A CE1  16 
ATOM 7097 C CE2  . TYR A 1 13 ? 1.463  9.490  -8.831  1.00 0.00 ? 13 TYR A CE2  16 
ATOM 7098 C CZ   . TYR A 1 13 ? 2.065  10.114 -9.947  1.00 0.00 ? 13 TYR A CZ   16 
ATOM 7099 O OH   . TYR A 1 13 ? 1.848  11.439 -10.183 1.00 0.00 ? 13 TYR A OH   16 
ATOM 7100 H H    . TYR A 1 13 ? 5.538  6.249  -9.313  1.00 0.00 ? 13 TYR A H    16 
ATOM 7101 H HA   . TYR A 1 13 ? 3.503  5.663  -7.203  1.00 0.00 ? 13 TYR A HA   16 
ATOM 7102 H HB2  . TYR A 1 13 ? 2.950  5.424  -10.165 1.00 0.00 ? 13 TYR A HB2  16 
ATOM 7103 H HB3  . TYR A 1 13 ? 1.800  5.437  -8.832  1.00 0.00 ? 13 TYR A HB3  16 
ATOM 7104 H HD1  . TYR A 1 13 ? 3.700  7.407  -11.252 1.00 0.00 ? 13 TYR A HD1  16 
ATOM 7105 H HD2  . TYR A 1 13 ? 1.221  7.648  -7.724  1.00 0.00 ? 13 TYR A HD2  16 
ATOM 7106 H HE1  . TYR A 1 13 ? 3.333  9.828  -11.679 1.00 0.00 ? 13 TYR A HE1  16 
ATOM 7107 H HE2  . TYR A 1 13 ? 0.846  10.079 -8.168  1.00 0.00 ? 13 TYR A HE2  16 
ATOM 7108 H HH   . TYR A 1 13 ? 2.303  11.743 -10.986 1.00 0.00 ? 13 TYR A HH   16 
ATOM 7109 N N    . LYS A 1 14 ? 3.764  3.141  -7.563  1.00 0.00 ? 14 LYS A N    16 
ATOM 7110 C CA   . LYS A 1 14 ? 4.000  1.684  -7.690  1.00 0.00 ? 14 LYS A CA   16 
ATOM 7111 C C    . LYS A 1 14 ? 3.454  1.040  -8.977  1.00 0.00 ? 14 LYS A C    16 
ATOM 7112 O O    . LYS A 1 14 ? 3.902  -0.047 -9.335  1.00 0.00 ? 14 LYS A O    16 
ATOM 7113 C CB   . LYS A 1 14 ? 3.539  0.950  -6.414  1.00 0.00 ? 14 LYS A CB   16 
ATOM 7114 C CG   . LYS A 1 14 ? 2.033  1.011  -6.090  1.00 0.00 ? 14 LYS A CG   16 
ATOM 7115 C CD   . LYS A 1 14 ? 1.227  -0.150 -6.693  1.00 0.00 ? 14 LYS A CD   16 
ATOM 7116 C CE   . LYS A 1 14 ? -0.217 -0.107 -6.175  1.00 0.00 ? 14 LYS A CE   16 
ATOM 7117 N NZ   . LYS A 1 14 ? -1.004 -1.278 -6.646  1.00 0.00 ? 14 LYS A NZ   16 
ATOM 7118 H H    . LYS A 1 14 ? 3.275  3.491  -6.743  1.00 0.00 ? 14 LYS A H    16 
ATOM 7119 H HA   . LYS A 1 14 ? 5.081  1.542  -7.748  1.00 0.00 ? 14 LYS A HA   16 
ATOM 7120 H HB2  . LYS A 1 14 ? 3.855  -0.093 -6.465  1.00 0.00 ? 14 LYS A HB2  16 
ATOM 7121 H HB3  . LYS A 1 14 ? 4.079  1.388  -5.575  1.00 0.00 ? 14 LYS A HB3  16 
ATOM 7122 H HG2  . LYS A 1 14 ? 1.934  0.955  -5.007  1.00 0.00 ? 14 LYS A HG2  16 
ATOM 7123 H HG3  . LYS A 1 14 ? 1.612  1.962  -6.414  1.00 0.00 ? 14 LYS A HG3  16 
ATOM 7124 H HD2  . LYS A 1 14 ? 1.224  -0.081 -7.780  1.00 0.00 ? 14 LYS A HD2  16 
ATOM 7125 H HD3  . LYS A 1 14 ? 1.685  -1.095 -6.396  1.00 0.00 ? 14 LYS A HD3  16 
ATOM 7126 H HE2  . LYS A 1 14 ? -0.197 -0.091 -5.080  1.00 0.00 ? 14 LYS A HE2  16 
ATOM 7127 H HE3  . LYS A 1 14 ? -0.686 0.822  -6.513  1.00 0.00 ? 14 LYS A HE3  16 
ATOM 7128 H HZ1  . LYS A 1 14 ? -1.049 -1.312 -7.655  1.00 0.00 ? 14 LYS A HZ1  16 
ATOM 7129 H HZ2  . LYS A 1 14 ? -1.952 -1.241 -6.299  1.00 0.00 ? 14 LYS A HZ2  16 
ATOM 7130 H HZ3  . LYS A 1 14 ? -0.599 -2.146 -6.325  1.00 0.00 ? 14 LYS A HZ3  16 
ATOM 7131 N N    . GLN A 1 15 ? 2.557  1.712  -9.710  1.00 0.00 ? 15 GLN A N    16 
ATOM 7132 C CA   . GLN A 1 15 ? 2.060  1.260  -11.023 1.00 0.00 ? 15 GLN A CA   16 
ATOM 7133 C C    . GLN A 1 15 ? 3.138  1.185  -12.131 1.00 0.00 ? 15 GLN A C    16 
ATOM 7134 O O    . GLN A 1 15 ? 2.942  0.452  -13.103 1.00 0.00 ? 15 GLN A O    16 
ATOM 7135 C CB   . GLN A 1 15 ? 0.851  2.102  -11.484 1.00 0.00 ? 15 GLN A CB   16 
ATOM 7136 C CG   . GLN A 1 15 ? 1.126  3.613  -11.600 1.00 0.00 ? 15 GLN A CG   16 
ATOM 7137 C CD   . GLN A 1 15 ? 0.063  4.376  -12.398 1.00 0.00 ? 15 GLN A CD   16 
ATOM 7138 O OE1  . GLN A 1 15 ? -0.437 3.937  -13.426 1.00 0.00 ? 15 GLN A OE1  16 
ATOM 7139 N NE2  . GLN A 1 15 ? -0.316 5.564  -11.971 1.00 0.00 ? 15 GLN A NE2  16 
ATOM 7140 H H    . GLN A 1 15 ? 2.216  2.576  -9.319  1.00 0.00 ? 15 GLN A H    16 
ATOM 7141 H HA   . GLN A 1 15 ? 1.694  0.239  -10.897 1.00 0.00 ? 15 GLN A HA   16 
ATOM 7142 H HB2  . GLN A 1 15 ? 0.530  1.719  -12.453 1.00 0.00 ? 15 GLN A HB2  16 
ATOM 7143 H HB3  . GLN A 1 15 ? 0.028  1.953  -10.784 1.00 0.00 ? 15 GLN A HB3  16 
ATOM 7144 H HG2  . GLN A 1 15 ? 1.162  4.019  -10.593 1.00 0.00 ? 15 GLN A HG2  16 
ATOM 7145 H HG3  . GLN A 1 15 ? 2.090  3.787  -12.075 1.00 0.00 ? 15 GLN A HG3  16 
ATOM 7146 H HE21 . GLN A 1 15 ? 0.075  5.979  -11.139 1.00 0.00 ? 15 GLN A HE21 16 
ATOM 7147 H HE22 . GLN A 1 15 ? -1.005 6.050  -12.524 1.00 0.00 ? 15 GLN A HE22 16 
ATOM 7148 N N    . ILE A 1 16 ? 4.276  1.888  -11.990 1.00 0.00 ? 16 ILE A N    16 
ATOM 7149 C CA   . ILE A 1 16 ? 5.426  1.808  -12.924 1.00 0.00 ? 16 ILE A CA   16 
ATOM 7150 C C    . ILE A 1 16 ? 6.707  1.225  -12.297 1.00 0.00 ? 16 ILE A C    16 
ATOM 7151 O O    . ILE A 1 16 ? 7.625  0.851  -13.029 1.00 0.00 ? 16 ILE A O    16 
ATOM 7152 C CB   . ILE A 1 16 ? 5.721  3.167  -13.603 1.00 0.00 ? 16 ILE A CB   16 
ATOM 7153 C CG1  . ILE A 1 16 ? 6.225  4.253  -12.620 1.00 0.00 ? 16 ILE A CG1  16 
ATOM 7154 C CG2  . ILE A 1 16 ? 4.503  3.667  -14.397 1.00 0.00 ? 16 ILE A CG2  16 
ATOM 7155 C CD1  . ILE A 1 16 ? 7.694  4.620  -12.858 1.00 0.00 ? 16 ILE A CD1  16 
ATOM 7156 H H    . ILE A 1 16 ? 4.333  2.519  -11.200 1.00 0.00 ? 16 ILE A H    16 
ATOM 7157 H HA   . ILE A 1 16 ? 5.170  1.118  -13.727 1.00 0.00 ? 16 ILE A HA   16 
ATOM 7158 H HB   . ILE A 1 16 ? 6.503  2.987  -14.344 1.00 0.00 ? 16 ILE A HB   16 
ATOM 7159 H HG12 . ILE A 1 16 ? 5.625  5.159  -12.716 1.00 0.00 ? 16 ILE A HG12 16 
ATOM 7160 H HG13 . ILE A 1 16 ? 6.128  3.905  -11.594 1.00 0.00 ? 16 ILE A HG13 16 
ATOM 7161 H HG21 . ILE A 1 16 ? 4.783  4.546  -14.980 1.00 0.00 ? 16 ILE A HG21 16 
ATOM 7162 H HG22 . ILE A 1 16 ? 4.163  2.889  -15.082 1.00 0.00 ? 16 ILE A HG22 16 
ATOM 7163 H HG23 . ILE A 1 16 ? 3.689  3.936  -13.726 1.00 0.00 ? 16 ILE A HG23 16 
ATOM 7164 H HD11 . ILE A 1 16 ? 7.809  5.057  -13.850 1.00 0.00 ? 16 ILE A HD11 16 
ATOM 7165 H HD12 . ILE A 1 16 ? 8.014  5.344  -12.110 1.00 0.00 ? 16 ILE A HD12 16 
ATOM 7166 H HD13 . ILE A 1 16 ? 8.321  3.731  -12.777 1.00 0.00 ? 16 ILE A HD13 16 
ATOM 7167 N N    . GLY A 1 17 ? 6.773  1.114  -10.964 1.00 0.00 ? 17 GLY A N    16 
ATOM 7168 C CA   . GLY A 1 17 ? 7.901  0.539  -10.221 1.00 0.00 ? 17 GLY A CA   16 
ATOM 7169 C C    . GLY A 1 17 ? 9.219  1.301  -10.415 1.00 0.00 ? 17 GLY A C    16 
ATOM 7170 O O    . GLY A 1 17 ? 10.153 0.790  -11.035 1.00 0.00 ? 17 GLY A O    16 
ATOM 7171 H H    . GLY A 1 17 ? 5.965  1.421  -10.443 1.00 0.00 ? 17 GLY A H    16 
ATOM 7172 H HA2  . GLY A 1 17 ? 7.658  0.537  -9.159  1.00 0.00 ? 17 GLY A HA2  16 
ATOM 7173 H HA3  . GLY A 1 17 ? 8.049  -0.495 -10.533 1.00 0.00 ? 17 GLY A HA3  16 
ATOM 7174 N N    . THR A 1 18 ? 9.303  2.526  -9.879  1.00 0.00 ? 18 THR A N    16 
ATOM 7175 C CA   . THR A 1 18 ? 10.503 3.393  -9.967  1.00 0.00 ? 18 THR A CA   16 
ATOM 7176 C C    . THR A 1 18 ? 11.775 2.757  -9.374  1.00 0.00 ? 18 THR A C    16 
ATOM 7177 O O    . THR A 1 18 ? 12.864 2.916  -9.930  1.00 0.00 ? 18 THR A O    16 
ATOM 7178 C CB   . THR A 1 18 ? 10.223 4.775  -9.342  1.00 0.00 ? 18 THR A CB   16 
ATOM 7179 O OG1  . THR A 1 18 ? 11.310 5.650  -9.533  1.00 0.00 ? 18 THR A OG1  16 
ATOM 7180 C CG2  . THR A 1 18 ? 9.941  4.751  -7.835  1.00 0.00 ? 18 THR A CG2  16 
ATOM 7181 H H    . THR A 1 18 ? 8.466  2.885  -9.439  1.00 0.00 ? 18 THR A H    16 
ATOM 7182 H HA   . THR A 1 18 ? 10.704 3.560  -11.026 1.00 0.00 ? 18 THR A HA   16 
ATOM 7183 H HB   . THR A 1 18 ? 9.352  5.202  -9.841  1.00 0.00 ? 18 THR A HB   16 
ATOM 7184 H HG1  . THR A 1 18 ? 11.440 5.772  -10.489 1.00 0.00 ? 18 THR A HG1  16 
ATOM 7185 H HG21 . THR A 1 18 ? 10.808 4.386  -7.286  1.00 0.00 ? 18 THR A HG21 16 
ATOM 7186 H HG22 . THR A 1 18 ? 9.076  4.123  -7.622  1.00 0.00 ? 18 THR A HG22 16 
ATOM 7187 H HG23 . THR A 1 18 ? 9.727  5.761  -7.491  1.00 0.00 ? 18 THR A HG23 16 
ATOM 7188 N N    . CYS A 1 19 ? 11.625 1.987  -8.286  1.00 0.00 ? 19 CYS A N    16 
ATOM 7189 C CA   . CYS A 1 19 ? 12.654 1.217  -7.563  1.00 0.00 ? 19 CYS A CA   16 
ATOM 7190 C C    . CYS A 1 19 ? 14.027 1.929  -7.460  1.00 0.00 ? 19 CYS A C    16 
ATOM 7191 O O    . CYS A 1 19 ? 15.065 1.383  -7.851  1.00 0.00 ? 19 CYS A O    16 
ATOM 7192 C CB   . CYS A 1 19 ? 12.747 -0.189 -8.183  1.00 0.00 ? 19 CYS A CB   16 
ATOM 7193 S SG   . CYS A 1 19 ? 11.200 -1.130 -8.365  1.00 0.00 ? 19 CYS A SG   16 
ATOM 7194 H H    . CYS A 1 19 ? 10.675 1.902  -7.963  1.00 0.00 ? 19 CYS A H    16 
ATOM 7195 H HA   . CYS A 1 19 ? 12.308 1.093  -6.537  1.00 0.00 ? 19 CYS A HA   16 
ATOM 7196 H HB2  . CYS A 1 19 ? 13.188 -0.090 -9.175  1.00 0.00 ? 19 CYS A HB2  16 
ATOM 7197 H HB3  . CYS A 1 19 ? 13.435 -0.784 -7.581  1.00 0.00 ? 19 CYS A HB3  16 
ATOM 7198 N N    . GLY A 1 20 ? 14.036 3.168  -6.956  1.00 0.00 ? 20 GLY A N    16 
ATOM 7199 C CA   . GLY A 1 20 ? 15.204 4.059  -6.960  1.00 0.00 ? 20 GLY A CA   16 
ATOM 7200 C C    . GLY A 1 20 ? 14.914 5.450  -6.381  1.00 0.00 ? 20 GLY A C    16 
ATOM 7201 O O    . GLY A 1 20 ? 13.928 5.644  -5.666  1.00 0.00 ? 20 GLY A O    16 
ATOM 7202 H H    . GLY A 1 20 ? 13.162 3.556  -6.628  1.00 0.00 ? 20 GLY A H    16 
ATOM 7203 H HA2  . GLY A 1 20 ? 16.009 3.610  -6.378  1.00 0.00 ? 20 GLY A HA2  16 
ATOM 7204 H HA3  . GLY A 1 20 ? 15.553 4.179  -7.986  1.00 0.00 ? 20 GLY A HA3  16 
ATOM 7205 N N    . LEU A 1 21 ? 15.786 6.417  -6.690  1.00 0.00 ? 21 LEU A N    16 
ATOM 7206 C CA   . LEU A 1 21 ? 15.687 7.830  -6.294  1.00 0.00 ? 21 LEU A CA   16 
ATOM 7207 C C    . LEU A 1 21 ? 15.290 8.711  -7.508  1.00 0.00 ? 21 LEU A C    16 
ATOM 7208 O O    . LEU A 1 21 ? 16.176 9.216  -8.207  1.00 0.00 ? 21 LEU A O    16 
ATOM 7209 C CB   . LEU A 1 21 ? 17.024 8.287  -5.664  1.00 0.00 ? 21 LEU A CB   16 
ATOM 7210 C CG   . LEU A 1 21 ? 17.512 7.488  -4.439  1.00 0.00 ? 21 LEU A CG   16 
ATOM 7211 C CD1  . LEU A 1 21 ? 18.856 8.049  -3.970  1.00 0.00 ? 21 LEU A CD1  16 
ATOM 7212 C CD2  . LEU A 1 21 ? 16.541 7.546  -3.260  1.00 0.00 ? 21 LEU A CD2  16 
ATOM 7213 H H    . LEU A 1 21 ? 16.562 6.155  -7.282  1.00 0.00 ? 21 LEU A H    16 
ATOM 7214 H HA   . LEU A 1 21 ? 14.917 7.944  -5.532  1.00 0.00 ? 21 LEU A HA   16 
ATOM 7215 H HB2  . LEU A 1 21 ? 17.802 8.231  -6.427  1.00 0.00 ? 21 LEU A HB2  16 
ATOM 7216 H HB3  . LEU A 1 21 ? 16.922 9.334  -5.373  1.00 0.00 ? 21 LEU A HB3  16 
ATOM 7217 H HG   . LEU A 1 21 ? 17.660 6.446  -4.722  1.00 0.00 ? 21 LEU A HG   16 
ATOM 7218 H HD11 . LEU A 1 21 ? 19.230 7.462  -3.131  1.00 0.00 ? 21 LEU A HD11 16 
ATOM 7219 H HD12 . LEU A 1 21 ? 18.743 9.088  -3.661  1.00 0.00 ? 21 LEU A HD12 16 
ATOM 7220 H HD13 . LEU A 1 21 ? 19.581 7.995  -4.783  1.00 0.00 ? 21 LEU A HD13 16 
ATOM 7221 H HD21 . LEU A 1 21 ? 15.596 7.077  -3.530  1.00 0.00 ? 21 LEU A HD21 16 
ATOM 7222 H HD22 . LEU A 1 21 ? 16.372 8.582  -2.966  1.00 0.00 ? 21 LEU A HD22 16 
ATOM 7223 H HD23 . LEU A 1 21 ? 16.966 7.000  -2.417  1.00 0.00 ? 21 LEU A HD23 16 
ATOM 7224 N N    . PRO A 1 22 ? 13.986 8.901  -7.804  1.00 0.00 ? 22 PRO A N    16 
ATOM 7225 C CA   . PRO A 1 22 ? 13.529 9.634  -8.994  1.00 0.00 ? 22 PRO A CA   16 
ATOM 7226 C C    . PRO A 1 22 ? 13.702 11.166 -8.919  1.00 0.00 ? 22 PRO A C    16 
ATOM 7227 O O    . PRO A 1 22 ? 13.587 11.839 -9.946  1.00 0.00 ? 22 PRO A O    16 
ATOM 7228 C CB   . PRO A 1 22 ? 12.054 9.252  -9.159  1.00 0.00 ? 22 PRO A CB   16 
ATOM 7229 C CG   . PRO A 1 22 ? 11.606 8.955  -7.731  1.00 0.00 ? 22 PRO A CG   16 
ATOM 7230 C CD   . PRO A 1 22 ? 12.845 8.309  -7.118  1.00 0.00 ? 22 PRO A CD   16 
ATOM 7231 H HA   . PRO A 1 22 ? 14.078 9.283  -9.869  1.00 0.00 ? 22 PRO A HA   16 
ATOM 7232 H HB2  . PRO A 1 22 ? 11.460 10.046 -9.612  1.00 0.00 ? 22 PRO A HB2  16 
ATOM 7233 H HB3  . PRO A 1 22 ? 11.984 8.344  -9.759  1.00 0.00 ? 22 PRO A HB3  16 
ATOM 7234 H HG2  . PRO A 1 22 ? 11.380 9.889  -7.214  1.00 0.00 ? 22 PRO A HG2  16 
ATOM 7235 H HG3  . PRO A 1 22 ? 10.752 8.280  -7.704  1.00 0.00 ? 22 PRO A HG3  16 
ATOM 7236 H HD2  . PRO A 1 22 ? 12.873 8.494  -6.044  1.00 0.00 ? 22 PRO A HD2  16 
ATOM 7237 H HD3  . PRO A 1 22 ? 12.819 7.239  -7.321  1.00 0.00 ? 22 PRO A HD3  16 
ATOM 7238 N N    . GLY A 1 23 ? 13.981 11.730 -7.736  1.00 0.00 ? 23 GLY A N    16 
ATOM 7239 C CA   . GLY A 1 23 ? 14.182 13.172 -7.533  1.00 0.00 ? 23 GLY A CA   16 
ATOM 7240 C C    . GLY A 1 23 ? 13.903 13.622 -6.098  1.00 0.00 ? 23 GLY A C    16 
ATOM 7241 O O    . GLY A 1 23 ? 12.745 13.741 -5.704  1.00 0.00 ? 23 GLY A O    16 
ATOM 7242 H H    . GLY A 1 23 ? 14.051 11.112 -6.941  1.00 0.00 ? 23 GLY A H    16 
ATOM 7243 H HA2  . GLY A 1 23 ? 15.206 13.431 -7.799  1.00 0.00 ? 23 GLY A HA2  16 
ATOM 7244 H HA3  . GLY A 1 23 ? 13.514 13.732 -8.187  1.00 0.00 ? 23 GLY A HA3  16 
ATOM 7245 N N    . THR A 1 24 ? 14.951 13.893 -5.314  1.00 0.00 ? 24 THR A N    16 
ATOM 7246 C CA   . THR A 1 24 ? 14.875 14.306 -3.894  1.00 0.00 ? 24 THR A CA   16 
ATOM 7247 C C    . THR A 1 24 ? 13.925 15.491 -3.669  1.00 0.00 ? 24 THR A C    16 
ATOM 7248 O O    . THR A 1 24 ? 13.006 15.413 -2.849  1.00 0.00 ? 24 THR A O    16 
ATOM 7249 C CB   . THR A 1 24 ? 16.280 14.636 -3.356  1.00 0.00 ? 24 THR A CB   16 
ATOM 7250 O OG1  . THR A 1 24 ? 17.185 13.595 -3.668  1.00 0.00 ? 24 THR A OG1  16 
ATOM 7251 C CG2  . THR A 1 24 ? 16.312 14.833 -1.840  1.00 0.00 ? 24 THR A CG2  16 
ATOM 7252 H H    . THR A 1 24 ? 15.876 13.736 -5.694  1.00 0.00 ? 24 THR A H    16 
ATOM 7253 H HA   . THR A 1 24 ? 14.493 13.468 -3.315  1.00 0.00 ? 24 THR A HA   16 
ATOM 7254 H HB   . THR A 1 24 ? 16.639 15.548 -3.835  1.00 0.00 ? 24 THR A HB   16 
ATOM 7255 H HG1  . THR A 1 24 ? 16.917 12.806 -3.165  1.00 0.00 ? 24 THR A HG1  16 
ATOM 7256 H HG21 . THR A 1 24 ? 15.904 13.957 -1.335  1.00 0.00 ? 24 THR A HG21 16 
ATOM 7257 H HG22 . THR A 1 24 ? 15.726 15.711 -1.566  1.00 0.00 ? 24 THR A HG22 16 
ATOM 7258 H HG23 . THR A 1 24 ? 17.341 14.993 -1.515  1.00 0.00 ? 24 THR A HG23 16 
ATOM 7259 N N    . LYS A 1 25 ? 14.101 16.582 -4.430  1.00 0.00 ? 25 LYS A N    16 
ATOM 7260 C CA   . LYS A 1 25 ? 13.263 17.798 -4.369  1.00 0.00 ? 25 LYS A CA   16 
ATOM 7261 C C    . LYS A 1 25 ? 11.838 17.633 -4.926  1.00 0.00 ? 25 LYS A C    16 
ATOM 7262 O O    . LYS A 1 25 ? 11.001 18.514 -4.725  1.00 0.00 ? 25 LYS A O    16 
ATOM 7263 C CB   . LYS A 1 25 ? 13.995 18.974 -5.046  1.00 0.00 ? 25 LYS A CB   16 
ATOM 7264 C CG   . LYS A 1 25 ? 14.131 18.831 -6.574  1.00 0.00 ? 25 LYS A CG   16 
ATOM 7265 C CD   . LYS A 1 25 ? 14.973 19.933 -7.240  1.00 0.00 ? 25 LYS A CD   16 
ATOM 7266 C CE   . LYS A 1 25 ? 14.331 21.332 -7.236  1.00 0.00 ? 25 LYS A CE   16 
ATOM 7267 N NZ   . LYS A 1 25 ? 14.621 22.107 -5.999  1.00 0.00 ? 25 LYS A NZ   16 
ATOM 7268 H H    . LYS A 1 25 ? 14.875 16.556 -5.081  1.00 0.00 ? 25 LYS A H    16 
ATOM 7269 H HA   . LYS A 1 25 ? 13.135 18.060 -3.316  1.00 0.00 ? 25 LYS A HA   16 
ATOM 7270 H HB2  . LYS A 1 25 ? 13.441 19.885 -4.825  1.00 0.00 ? 25 LYS A HB2  16 
ATOM 7271 H HB3  . LYS A 1 25 ? 14.990 19.068 -4.605  1.00 0.00 ? 25 LYS A HB3  16 
ATOM 7272 H HG2  . LYS A 1 25 ? 14.605 17.874 -6.796  1.00 0.00 ? 25 LYS A HG2  16 
ATOM 7273 H HG3  . LYS A 1 25 ? 13.141 18.827 -7.030  1.00 0.00 ? 25 LYS A HG3  16 
ATOM 7274 H HD2  . LYS A 1 25 ? 15.966 19.970 -6.789  1.00 0.00 ? 25 LYS A HD2  16 
ATOM 7275 H HD3  . LYS A 1 25 ? 15.106 19.644 -8.284  1.00 0.00 ? 25 LYS A HD3  16 
ATOM 7276 H HE2  . LYS A 1 25 ? 14.725 21.883 -8.095  1.00 0.00 ? 25 LYS A HE2  16 
ATOM 7277 H HE3  . LYS A 1 25 ? 13.251 21.230 -7.384  1.00 0.00 ? 25 LYS A HE3  16 
ATOM 7278 H HZ1  . LYS A 1 25 ? 15.617 22.218 -5.860  1.00 0.00 ? 25 LYS A HZ1  16 
ATOM 7279 H HZ2  . LYS A 1 25 ? 14.237 21.665 -5.176  1.00 0.00 ? 25 LYS A HZ2  16 
ATOM 7280 H HZ3  . LYS A 1 25 ? 14.221 23.035 -6.055  1.00 0.00 ? 25 LYS A HZ3  16 
ATOM 7281 N N    . CYS A 1 26 ? 11.548 16.529 -5.622  1.00 0.00 ? 26 CYS A N    16 
ATOM 7282 C CA   . CYS A 1 26 ? 10.236 16.246 -6.215  1.00 0.00 ? 26 CYS A CA   16 
ATOM 7283 C C    . CYS A 1 26 ? 9.175  15.835 -5.169  1.00 0.00 ? 26 CYS A C    16 
ATOM 7284 O O    . CYS A 1 26 ? 7.981  15.888 -5.460  1.00 0.00 ? 26 CYS A O    16 
ATOM 7285 C CB   . CYS A 1 26 ? 10.425 15.173 -7.303  1.00 0.00 ? 26 CYS A CB   16 
ATOM 7286 S SG   . CYS A 1 26 ? 9.031  15.181 -8.470  1.00 0.00 ? 26 CYS A SG   16 
ATOM 7287 H H    . CYS A 1 26 ? 12.273 15.831 -5.711  1.00 0.00 ? 26 CYS A H    16 
ATOM 7288 H HA   . CYS A 1 26 ? 9.874  17.156 -6.697  1.00 0.00 ? 26 CYS A HA   16 
ATOM 7289 H HB2  . CYS A 1 26 ? 11.338 15.381 -7.862  1.00 0.00 ? 26 CYS A HB2  16 
ATOM 7290 H HB3  . CYS A 1 26 ? 10.514 14.187 -6.842  1.00 0.00 ? 26 CYS A HB3  16 
ATOM 7291 H HG   . CYS A 1 26 ? 9.496  14.213 -9.280  1.00 0.00 ? 26 CYS A HG   16 
ATOM 7292 N N    . CYS A 1 27 ? 9.587  15.456 -3.949  1.00 0.00 ? 27 CYS A N    16 
ATOM 7293 C CA   . CYS A 1 27 ? 8.707  15.092 -2.831  1.00 0.00 ? 27 CYS A CA   16 
ATOM 7294 C C    . CYS A 1 27 ? 7.594  16.132 -2.578  1.00 0.00 ? 27 CYS A C    16 
ATOM 7295 O O    . CYS A 1 27 ? 7.850  17.249 -2.114  1.00 0.00 ? 27 CYS A O    16 
ATOM 7296 C CB   . CYS A 1 27 ? 9.552  14.822 -1.577  1.00 0.00 ? 27 CYS A CB   16 
ATOM 7297 S SG   . CYS A 1 27 ? 8.591  14.666 -0.042  1.00 0.00 ? 27 CYS A SG   16 
ATOM 7298 H H    . CYS A 1 27 ? 10.584 15.436 -3.792  1.00 0.00 ? 27 CYS A H    16 
ATOM 7299 H HA   . CYS A 1 27 ? 8.219  14.153 -3.093  1.00 0.00 ? 27 CYS A HA   16 
ATOM 7300 H HB2  . CYS A 1 27 ? 10.113 13.900 -1.733  1.00 0.00 ? 27 CYS A HB2  16 
ATOM 7301 H HB3  . CYS A 1 27 ? 10.269 15.634 -1.443  1.00 0.00 ? 27 CYS A HB3  16 
ATOM 7302 N N    . LYS A 1 28 ? 6.353  15.753 -2.921  1.00 0.00 ? 28 LYS A N    16 
ATOM 7303 C CA   . LYS A 1 28 ? 5.128  16.573 -2.825  1.00 0.00 ? 28 LYS A CA   16 
ATOM 7304 C C    . LYS A 1 28 ? 3.891  15.689 -2.612  1.00 0.00 ? 28 LYS A C    16 
ATOM 7305 O O    . LYS A 1 28 ? 3.189  15.841 -1.612  1.00 0.00 ? 28 LYS A O    16 
ATOM 7306 C CB   . LYS A 1 28 ? 5.034  17.467 -4.087  1.00 0.00 ? 28 LYS A CB   16 
ATOM 7307 C CG   . LYS A 1 28 ? 4.175  18.735 -3.950  1.00 0.00 ? 28 LYS A CG   16 
ATOM 7308 C CD   . LYS A 1 28 ? 2.660  18.479 -3.907  1.00 0.00 ? 28 LYS A CD   16 
ATOM 7309 C CE   . LYS A 1 28 ? 1.842  19.778 -3.939  1.00 0.00 ? 28 LYS A CE   16 
ATOM 7310 N NZ   . LYS A 1 28 ? 1.875  20.447 -5.268  1.00 0.00 ? 28 LYS A NZ   16 
ATOM 7311 H H    . LYS A 1 28 ? 6.296  14.816 -3.294  1.00 0.00 ? 28 LYS A H    16 
ATOM 7312 H HA   . LYS A 1 28 ? 5.213  17.221 -1.950  1.00 0.00 ? 28 LYS A HA   16 
ATOM 7313 H HB2  . LYS A 1 28 ? 6.041  17.811 -4.332  1.00 0.00 ? 28 LYS A HB2  16 
ATOM 7314 H HB3  . LYS A 1 28 ? 4.683  16.884 -4.938  1.00 0.00 ? 28 LYS A HB3  16 
ATOM 7315 H HG2  . LYS A 1 28 ? 4.475  19.277 -3.053  1.00 0.00 ? 28 LYS A HG2  16 
ATOM 7316 H HG3  . LYS A 1 28 ? 4.397  19.366 -4.810  1.00 0.00 ? 28 LYS A HG3  16 
ATOM 7317 H HD2  . LYS A 1 28 ? 2.367  17.841 -4.743  1.00 0.00 ? 28 LYS A HD2  16 
ATOM 7318 H HD3  . LYS A 1 28 ? 2.418  17.968 -2.978  1.00 0.00 ? 28 LYS A HD3  16 
ATOM 7319 H HE2  . LYS A 1 28 ? 0.806  19.537 -3.682  1.00 0.00 ? 28 LYS A HE2  16 
ATOM 7320 H HE3  . LYS A 1 28 ? 2.222  20.454 -3.166  1.00 0.00 ? 28 LYS A HE3  16 
ATOM 7321 H HZ1  . LYS A 1 28 ? 1.511  19.843 -5.993  1.00 0.00 ? 28 LYS A HZ1  16 
ATOM 7322 H HZ2  . LYS A 1 28 ? 2.814  20.720 -5.524  1.00 0.00 ? 28 LYS A HZ2  16 
ATOM 7323 H HZ3  . LYS A 1 28 ? 1.310  21.286 -5.264  1.00 0.00 ? 28 LYS A HZ3  16 
ATOM 7324 N N    . LYS A 1 29 ? 3.656  14.740 -3.530  1.00 0.00 ? 29 LYS A N    16 
ATOM 7325 C CA   . LYS A 1 29 ? 2.546  13.764 -3.539  1.00 0.00 ? 29 LYS A CA   16 
ATOM 7326 C C    . LYS A 1 29 ? 3.051  12.309 -3.699  1.00 0.00 ? 29 LYS A C    16 
ATOM 7327 O O    . LYS A 1 29 ? 2.897  11.727 -4.777  1.00 0.00 ? 29 LYS A O    16 
ATOM 7328 C CB   . LYS A 1 29 ? 1.523  14.171 -4.627  1.00 0.00 ? 29 LYS A CB   16 
ATOM 7329 C CG   . LYS A 1 29 ? 0.546  15.266 -4.166  1.00 0.00 ? 29 LYS A CG   16 
ATOM 7330 C CD   . LYS A 1 29 ? -0.604 14.688 -3.328  1.00 0.00 ? 29 LYS A CD   16 
ATOM 7331 C CE   . LYS A 1 29 ? -1.529 15.809 -2.842  1.00 0.00 ? 29 LYS A CE   16 
ATOM 7332 N NZ   . LYS A 1 29 ? -2.714 15.263 -2.130  1.00 0.00 ? 29 LYS A NZ   16 
ATOM 7333 H H    . LYS A 1 29 ? 4.295  14.737 -4.311  1.00 0.00 ? 29 LYS A H    16 
ATOM 7334 H HA   . LYS A 1 29 ? 2.033  13.787 -2.578  1.00 0.00 ? 29 LYS A HA   16 
ATOM 7335 H HB2  . LYS A 1 29 ? 2.060  14.522 -5.509  1.00 0.00 ? 29 LYS A HB2  16 
ATOM 7336 H HB3  . LYS A 1 29 ? 0.930  13.306 -4.930  1.00 0.00 ? 29 LYS A HB3  16 
ATOM 7337 H HG2  . LYS A 1 29 ? 1.081  16.019 -3.588  1.00 0.00 ? 29 LYS A HG2  16 
ATOM 7338 H HG3  . LYS A 1 29 ? 0.124  15.747 -5.049  1.00 0.00 ? 29 LYS A HG3  16 
ATOM 7339 H HD2  . LYS A 1 29 ? -1.174 13.990 -3.945  1.00 0.00 ? 29 LYS A HD2  16 
ATOM 7340 H HD3  . LYS A 1 29 ? -0.204 14.152 -2.467  1.00 0.00 ? 29 LYS A HD3  16 
ATOM 7341 H HE2  . LYS A 1 29 ? -0.963 16.467 -2.177  1.00 0.00 ? 29 LYS A HE2  16 
ATOM 7342 H HE3  . LYS A 1 29 ? -1.853 16.399 -3.704  1.00 0.00 ? 29 LYS A HE3  16 
ATOM 7343 H HZ1  . LYS A 1 29 ? -3.310 16.006 -1.790  1.00 0.00 ? 29 LYS A HZ1  16 
ATOM 7344 H HZ2  . LYS A 1 29 ? -2.441 14.703 -1.334  1.00 0.00 ? 29 LYS A HZ2  16 
ATOM 7345 H HZ3  . LYS A 1 29 ? -3.273 14.682 -2.739  1.00 0.00 ? 29 LYS A HZ3  16 
ATOM 7346 N N    . PRO A 1 30 ? 3.668  11.715 -2.656  1.00 0.00 ? 30 PRO A N    16 
ATOM 7347 C CA   . PRO A 1 30 ? 3.963  10.278 -2.600  1.00 0.00 ? 30 PRO A CA   16 
ATOM 7348 C C    . PRO A 1 30 ? 2.685  9.415  -2.472  1.00 0.00 ? 30 PRO A C    16 
ATOM 7349 O O    . PRO A 1 30 ? 1.643  9.916  -1.984  1.00 0.00 ? 30 PRO A O    16 
ATOM 7350 C CB   . PRO A 1 30 ? 4.894  10.106 -1.396  1.00 0.00 ? 30 PRO A CB   16 
ATOM 7351 C CG   . PRO A 1 30 ? 4.459  11.225 -0.453  1.00 0.00 ? 30 PRO A CG   16 
ATOM 7352 C CD   . PRO A 1 30 ? 4.067  12.354 -1.407  1.00 0.00 ? 30 PRO A CD   16 
ATOM 7353 O OXT  . PRO A 1 30 ? 2.733  8.225  -2.851  1.00 0.00 ? 30 PRO A OXT  16 
ATOM 7354 H HA   . PRO A 1 30 ? 4.488  9.969  -3.504  1.00 0.00 ? 30 PRO A HA   16 
ATOM 7355 H HB2  . PRO A 1 30 ? 4.797  9.123  -0.934  1.00 0.00 ? 30 PRO A HB2  16 
ATOM 7356 H HB3  . PRO A 1 30 ? 5.924  10.277 -1.707  1.00 0.00 ? 30 PRO A HB3  16 
ATOM 7357 H HG2  . PRO A 1 30 ? 3.584  10.906 0.116   1.00 0.00 ? 30 PRO A HG2  16 
ATOM 7358 H HG3  . PRO A 1 30 ? 5.263  11.524 0.219   1.00 0.00 ? 30 PRO A HG3  16 
ATOM 7359 H HD2  . PRO A 1 30 ? 3.257  12.938 -0.971  1.00 0.00 ? 30 PRO A HD2  16 
ATOM 7360 H HD3  . PRO A 1 30 ? 4.935  12.990 -1.589  1.00 0.00 ? 30 PRO A HD3  16 
ATOM 7361 N N    . GLY A 1 1  ? 1.216  -0.740 0.213   1.00 0.00 ? 1  GLY A N    17 
ATOM 7362 C CA   . GLY A 1 1  ? 2.376  -0.112 -0.459  1.00 0.00 ? 1  GLY A CA   17 
ATOM 7363 C C    . GLY A 1 1  ? 1.933  0.885  -1.520  1.00 0.00 ? 1  GLY A C    17 
ATOM 7364 O O    . GLY A 1 1  ? 0.917  0.662  -2.184  1.00 0.00 ? 1  GLY A O    17 
ATOM 7365 H H1   . GLY A 1 1  ? 0.633  -1.217 -0.456  1.00 0.00 ? 1  GLY A H1   17 
ATOM 7366 H H2   . GLY A 1 1  ? 0.664  -0.038 0.683   1.00 0.00 ? 1  GLY A H2   17 
ATOM 7367 H H3   . GLY A 1 1  ? 1.536  -1.417 0.885   1.00 0.00 ? 1  GLY A H3   17 
ATOM 7368 H HA2  . GLY A 1 1  ? 2.996  0.400  0.277   1.00 0.00 ? 1  GLY A HA2  17 
ATOM 7369 H HA3  . GLY A 1 1  ? 2.976  -0.884 -0.940  1.00 0.00 ? 1  GLY A HA3  17 
ATOM 7370 N N    . ALA A 1 2  ? 2.704  1.965  -1.698  1.00 0.00 ? 2  ALA A N    17 
ATOM 7371 C CA   . ALA A 1 2  ? 2.476  3.042  -2.679  1.00 0.00 ? 2  ALA A CA   17 
ATOM 7372 C C    . ALA A 1 2  ? 3.664  3.304  -3.639  1.00 0.00 ? 2  ALA A C    17 
ATOM 7373 O O    . ALA A 1 2  ? 3.467  3.848  -4.728  1.00 0.00 ? 2  ALA A O    17 
ATOM 7374 C CB   . ALA A 1 2  ? 2.116  4.309  -1.897  1.00 0.00 ? 2  ALA A CB   17 
ATOM 7375 H H    . ALA A 1 2  ? 3.489  2.071  -1.072  1.00 0.00 ? 2  ALA A H    17 
ATOM 7376 H HA   . ALA A 1 2  ? 1.621  2.778  -3.303  1.00 0.00 ? 2  ALA A HA   17 
ATOM 7377 H HB1  . ALA A 1 2  ? 2.958  4.602  -1.267  1.00 0.00 ? 2  ALA A HB1  17 
ATOM 7378 H HB2  . ALA A 1 2  ? 1.883  5.117  -2.593  1.00 0.00 ? 2  ALA A HB2  17 
ATOM 7379 H HB3  . ALA A 1 2  ? 1.243  4.119  -1.270  1.00 0.00 ? 2  ALA A HB3  17 
ATOM 7380 N N    . ILE A 1 3  ? 4.874  2.863  -3.270  1.00 0.00 ? 3  ILE A N    17 
ATOM 7381 C CA   . ILE A 1 3  ? 6.140  2.937  -4.024  1.00 0.00 ? 3  ILE A CA   17 
ATOM 7382 C C    . ILE A 1 3  ? 6.828  1.555  -3.987  1.00 0.00 ? 3  ILE A C    17 
ATOM 7383 O O    . ILE A 1 3  ? 6.626  0.785  -3.045  1.00 0.00 ? 3  ILE A O    17 
ATOM 7384 C CB   . ILE A 1 3  ? 7.059  4.021  -3.397  1.00 0.00 ? 3  ILE A CB   17 
ATOM 7385 C CG1  . ILE A 1 3  ? 6.406  5.407  -3.197  1.00 0.00 ? 3  ILE A CG1  17 
ATOM 7386 C CG2  . ILE A 1 3  ? 8.373  4.192  -4.182  1.00 0.00 ? 3  ILE A CG2  17 
ATOM 7387 C CD1  . ILE A 1 3  ? 6.069  6.158  -4.487  1.00 0.00 ? 3  ILE A CD1  17 
ATOM 7388 H H    . ILE A 1 3  ? 4.916  2.351  -2.402  1.00 0.00 ? 3  ILE A H    17 
ATOM 7389 H HA   . ILE A 1 3  ? 5.934  3.193  -5.064  1.00 0.00 ? 3  ILE A HA   17 
ATOM 7390 H HB   . ILE A 1 3  ? 7.312  3.673  -2.397  1.00 0.00 ? 3  ILE A HB   17 
ATOM 7391 H HG12 . ILE A 1 3  ? 5.494  5.298  -2.615  1.00 0.00 ? 3  ILE A HG12 17 
ATOM 7392 H HG13 . ILE A 1 3  ? 7.079  6.030  -2.605  1.00 0.00 ? 3  ILE A HG13 17 
ATOM 7393 H HG21 . ILE A 1 3  ? 8.921  5.055  -3.810  1.00 0.00 ? 3  ILE A HG21 17 
ATOM 7394 H HG22 . ILE A 1 3  ? 9.015  3.322  -4.055  1.00 0.00 ? 3  ILE A HG22 17 
ATOM 7395 H HG23 . ILE A 1 3  ? 8.161  4.349  -5.241  1.00 0.00 ? 3  ILE A HG23 17 
ATOM 7396 H HD11 . ILE A 1 3  ? 6.986  6.436  -5.004  1.00 0.00 ? 3  ILE A HD11 17 
ATOM 7397 H HD12 . ILE A 1 3  ? 5.451  5.545  -5.141  1.00 0.00 ? 3  ILE A HD12 17 
ATOM 7398 H HD13 . ILE A 1 3  ? 5.516  7.063  -4.232  1.00 0.00 ? 3  ILE A HD13 17 
ATOM 7399 N N    . CYS A 1 4  ? 7.673  1.243  -4.977  1.00 0.00 ? 4  CYS A N    17 
ATOM 7400 C CA   . CYS A 1 4  ? 8.487  0.019  -5.022  1.00 0.00 ? 4  CYS A CA   17 
ATOM 7401 C C    . CYS A 1 4  ? 9.426  -0.121 -3.804  1.00 0.00 ? 4  CYS A C    17 
ATOM 7402 O O    . CYS A 1 4  ? 9.280  -1.051 -3.002  1.00 0.00 ? 4  CYS A O    17 
ATOM 7403 C CB   . CYS A 1 4  ? 9.260  -0.007 -6.347  1.00 0.00 ? 4  CYS A CB   17 
ATOM 7404 S SG   . CYS A 1 4  ? 10.405 -1.401 -6.542  1.00 0.00 ? 4  CYS A SG   17 
ATOM 7405 H H    . CYS A 1 4  ? 7.754  1.915  -5.730  1.00 0.00 ? 4  CYS A H    17 
ATOM 7406 H HA   . CYS A 1 4  ? 7.818  -0.845 -5.013  1.00 0.00 ? 4  CYS A HA   17 
ATOM 7407 H HB2  . CYS A 1 4  ? 8.537  -0.046 -7.166  1.00 0.00 ? 4  CYS A HB2  17 
ATOM 7408 H HB3  . CYS A 1 4  ? 9.824  0.919  -6.439  1.00 0.00 ? 4  CYS A HB3  17 
ATOM 7409 N N    . HIS A 1 5  ? 10.394 0.802  -3.653  1.00 0.00 ? 5  HIS A N    17 
ATOM 7410 C CA   . HIS A 1 5  ? 11.352 0.833  -2.540  1.00 0.00 ? 5  HIS A CA   17 
ATOM 7411 C C    . HIS A 1 5  ? 11.800 2.284  -2.236  1.00 0.00 ? 5  HIS A C    17 
ATOM 7412 O O    . HIS A 1 5  ? 12.843 2.727  -2.731  1.00 0.00 ? 5  HIS A O    17 
ATOM 7413 C CB   . HIS A 1 5  ? 12.528 -0.107 -2.868  1.00 0.00 ? 5  HIS A CB   17 
ATOM 7414 C CG   . HIS A 1 5  ? 13.476 -0.328 -1.712  1.00 0.00 ? 5  HIS A CG   17 
ATOM 7415 N ND1  . HIS A 1 5  ? 14.850 -0.236 -1.762  1.00 0.00 ? 5  HIS A ND1  17 
ATOM 7416 C CD2  . HIS A 1 5  ? 13.134 -0.709 -0.441  1.00 0.00 ? 5  HIS A CD2  17 
ATOM 7417 C CE1  . HIS A 1 5  ? 15.329 -0.550 -0.545  1.00 0.00 ? 5  HIS A CE1  17 
ATOM 7418 N NE2  . HIS A 1 5  ? 14.319 -0.844 0.294   1.00 0.00 ? 5  HIS A NE2  17 
ATOM 7419 H H    . HIS A 1 5  ? 10.454 1.528  -4.347  1.00 0.00 ? 5  HIS A H    17 
ATOM 7420 H HA   . HIS A 1 5  ? 10.864 0.439  -1.651  1.00 0.00 ? 5  HIS A HA   17 
ATOM 7421 H HB2  . HIS A 1 5  ? 12.134 -1.081 -3.157  1.00 0.00 ? 5  HIS A HB2  17 
ATOM 7422 H HB3  . HIS A 1 5  ? 13.083 0.284  -3.722  1.00 0.00 ? 5  HIS A HB3  17 
ATOM 7423 H HD1  . HIS A 1 5  ? 15.416 0.011  -2.566  1.00 0.00 ? 5  HIS A HD1  17 
ATOM 7424 H HD2  . HIS A 1 5  ? 12.130 -0.888 -0.080  1.00 0.00 ? 5  HIS A HD2  17 
ATOM 7425 H HE1  . HIS A 1 5  ? 16.381 -0.571 -0.281  1.00 0.00 ? 5  HIS A HE1  17 
ATOM 7426 N N    . PRO A 1 6  ? 11.000 3.066  -1.483  1.00 0.00 ? 6  PRO A N    17 
ATOM 7427 C CA   . PRO A 1 6  ? 11.310 4.462  -1.164  1.00 0.00 ? 6  PRO A CA   17 
ATOM 7428 C C    . PRO A 1 6  ? 12.385 4.583  -0.067  1.00 0.00 ? 6  PRO A C    17 
ATOM 7429 O O    . PRO A 1 6  ? 12.577 3.677  0.750   1.00 0.00 ? 6  PRO A O    17 
ATOM 7430 C CB   . PRO A 1 6  ? 9.977  5.061  -0.698  1.00 0.00 ? 6  PRO A CB   17 
ATOM 7431 C CG   . PRO A 1 6  ? 9.260  3.874  -0.054  1.00 0.00 ? 6  PRO A CG   17 
ATOM 7432 C CD   . PRO A 1 6  ? 9.732  2.673  -0.876  1.00 0.00 ? 6  PRO A CD   17 
ATOM 7433 H HA   . PRO A 1 6  ? 11.649 4.990  -2.057  1.00 0.00 ? 6  PRO A HA   17 
ATOM 7434 H HB2  . PRO A 1 6  ? 10.111 5.881  0.009   1.00 0.00 ? 6  PRO A HB2  17 
ATOM 7435 H HB3  . PRO A 1 6  ? 9.408  5.404  -1.561  1.00 0.00 ? 6  PRO A HB3  17 
ATOM 7436 H HG2  . PRO A 1 6  ? 9.594  3.761  0.978   1.00 0.00 ? 6  PRO A HG2  17 
ATOM 7437 H HG3  . PRO A 1 6  ? 8.175  3.991  -0.088  1.00 0.00 ? 6  PRO A HG3  17 
ATOM 7438 H HD2  . PRO A 1 6  ? 9.857  1.808  -0.225  1.00 0.00 ? 6  PRO A HD2  17 
ATOM 7439 H HD3  . PRO A 1 6  ? 9.007  2.446  -1.656  1.00 0.00 ? 6  PRO A HD3  17 
ATOM 7440 N N    . VAL A 1 7  ? 13.042 5.747  -0.006  1.00 0.00 ? 7  VAL A N    17 
ATOM 7441 C CA   . VAL A 1 7  ? 14.050 6.105  1.023   1.00 0.00 ? 7  VAL A CA   17 
ATOM 7442 C C    . VAL A 1 7  ? 13.744 7.462  1.697   1.00 0.00 ? 7  VAL A C    17 
ATOM 7443 O O    . VAL A 1 7  ? 14.305 7.779  2.747   1.00 0.00 ? 7  VAL A O    17 
ATOM 7444 C CB   . VAL A 1 7  ? 15.483 6.068  0.427   1.00 0.00 ? 7  VAL A CB   17 
ATOM 7445 C CG1  . VAL A 1 7  ? 16.569 6.013  1.512   1.00 0.00 ? 7  VAL A CG1  17 
ATOM 7446 C CG2  . VAL A 1 7  ? 15.726 4.849  -0.481  1.00 0.00 ? 7  VAL A CG2  17 
ATOM 7447 H H    . VAL A 1 7  ? 12.871 6.386  -0.770  1.00 0.00 ? 7  VAL A H    17 
ATOM 7448 H HA   . VAL A 1 7  ? 14.014 5.361  1.822   1.00 0.00 ? 7  VAL A HA   17 
ATOM 7449 H HB   . VAL A 1 7  ? 15.640 6.964  -0.173  1.00 0.00 ? 7  VAL A HB   17 
ATOM 7450 H HG11 . VAL A 1 7  ? 17.552 5.930  1.051   1.00 0.00 ? 7  VAL A HG11 17 
ATOM 7451 H HG12 . VAL A 1 7  ? 16.566 6.923  2.109   1.00 0.00 ? 7  VAL A HG12 17 
ATOM 7452 H HG13 . VAL A 1 7  ? 16.408 5.144  2.152   1.00 0.00 ? 7  VAL A HG13 17 
ATOM 7453 H HG21 . VAL A 1 7  ? 16.759 4.837  -0.828  1.00 0.00 ? 7  VAL A HG21 17 
ATOM 7454 H HG22 . VAL A 1 7  ? 15.505 3.930  0.064   1.00 0.00 ? 7  VAL A HG22 17 
ATOM 7455 H HG23 . VAL A 1 7  ? 15.097 4.902  -1.368  1.00 0.00 ? 7  VAL A HG23 17 
ATOM 7456 N N    . PHE A 1 8  ? 12.830 8.258  1.127   1.00 0.00 ? 8  PHE A N    17 
ATOM 7457 C CA   . PHE A 1 8  ? 12.432 9.592  1.601   1.00 0.00 ? 8  PHE A CA   17 
ATOM 7458 C C    . PHE A 1 8  ? 10.911 9.800  1.433   1.00 0.00 ? 8  PHE A C    17 
ATOM 7459 O O    . PHE A 1 8  ? 10.144 9.426  2.322   1.00 0.00 ? 8  PHE A O    17 
ATOM 7460 C CB   . PHE A 1 8  ? 13.321 10.684 0.950   1.00 0.00 ? 8  PHE A CB   17 
ATOM 7461 C CG   . PHE A 1 8  ? 13.290 10.787 -0.572  1.00 0.00 ? 8  PHE A CG   17 
ATOM 7462 C CD1  . PHE A 1 8  ? 12.663 11.886 -1.197  1.00 0.00 ? 8  PHE A CD1  17 
ATOM 7463 C CD2  . PHE A 1 8  ? 13.854 9.773  -1.369  1.00 0.00 ? 8  PHE A CD2  17 
ATOM 7464 C CE1  . PHE A 1 8  ? 12.545 11.938 -2.597  1.00 0.00 ? 8  PHE A CE1  17 
ATOM 7465 C CE2  . PHE A 1 8  ? 13.731 9.822  -2.767  1.00 0.00 ? 8  PHE A CE2  17 
ATOM 7466 C CZ   . PHE A 1 8  ? 13.078 10.904 -3.383  1.00 0.00 ? 8  PHE A CZ   17 
ATOM 7467 H H    . PHE A 1 8  ? 12.372 7.906  0.302   1.00 0.00 ? 8  PHE A H    17 
ATOM 7468 H HA   . PHE A 1 8  ? 12.614 9.646  2.675   1.00 0.00 ? 8  PHE A HA   17 
ATOM 7469 H HB2  . PHE A 1 8  ? 13.044 11.648 1.380   1.00 0.00 ? 8  PHE A HB2  17 
ATOM 7470 H HB3  . PHE A 1 8  ? 14.353 10.501 1.248   1.00 0.00 ? 8  PHE A HB3  17 
ATOM 7471 H HD1  . PHE A 1 8  ? 12.252 12.690 -0.602  1.00 0.00 ? 8  PHE A HD1  17 
ATOM 7472 H HD2  . PHE A 1 8  ? 14.379 8.943  -0.915  1.00 0.00 ? 8  PHE A HD2  17 
ATOM 7473 H HE1  . PHE A 1 8  ? 12.051 12.776 -3.072  1.00 0.00 ? 8  PHE A HE1  17 
ATOM 7474 H HE2  . PHE A 1 8  ? 14.141 9.021  -3.366  1.00 0.00 ? 8  PHE A HE2  17 
ATOM 7475 H HZ   . PHE A 1 8  ? 12.989 10.946 -4.460  1.00 0.00 ? 8  PHE A HZ   17 
ATOM 7476 N N    . CYS A 1 9  ? 10.462 10.353 0.300   1.00 0.00 ? 9  CYS A N    17 
ATOM 7477 C CA   . CYS A 1 9  ? 9.062  10.623 -0.056  1.00 0.00 ? 9  CYS A CA   17 
ATOM 7478 C C    . CYS A 1 9  ? 8.866  10.886 -1.578  1.00 0.00 ? 9  CYS A C    17 
ATOM 7479 O O    . CYS A 1 9  ? 8.319  11.924 -1.959  1.00 0.00 ? 9  CYS A O    17 
ATOM 7480 C CB   . CYS A 1 9  ? 8.554  11.781 0.829   1.00 0.00 ? 9  CYS A CB   17 
ATOM 7481 S SG   . CYS A 1 9  ? 9.632  13.237 1.008   1.00 0.00 ? 9  CYS A SG   17 
ATOM 7482 H H    . CYS A 1 9  ? 11.166 10.620 -0.373  1.00 0.00 ? 9  CYS A H    17 
ATOM 7483 H HA   . CYS A 1 9  ? 8.468  9.740  0.183   1.00 0.00 ? 9  CYS A HA   17 
ATOM 7484 H HB2  . CYS A 1 9  ? 7.577  12.108 0.474   1.00 0.00 ? 9  CYS A HB2  17 
ATOM 7485 H HB3  . CYS A 1 9  ? 8.403  11.381 1.832   1.00 0.00 ? 9  CYS A HB3  17 
ATOM 7486 N N    . PRO A 1 10 ? 9.317  9.984  -2.478  1.00 0.00 ? 10 PRO A N    17 
ATOM 7487 C CA   . PRO A 1 10 ? 9.287  10.211 -3.930  1.00 0.00 ? 10 PRO A CA   17 
ATOM 7488 C C    . PRO A 1 10 ? 7.857  10.306 -4.499  1.00 0.00 ? 10 PRO A C    17 
ATOM 7489 O O    . PRO A 1 10 ? 6.987  9.504  -4.164  1.00 0.00 ? 10 PRO A O    17 
ATOM 7490 C CB   . PRO A 1 10 ? 10.057 9.034  -4.538  1.00 0.00 ? 10 PRO A CB   17 
ATOM 7491 C CG   . PRO A 1 10 ? 9.898  7.917  -3.509  1.00 0.00 ? 10 PRO A CG   17 
ATOM 7492 C CD   . PRO A 1 10 ? 9.892  8.675  -2.185  1.00 0.00 ? 10 PRO A CD   17 
ATOM 7493 H HA   . PRO A 1 10 ? 9.822  11.135 -4.161  1.00 0.00 ? 10 PRO A HA   17 
ATOM 7494 H HB2  . PRO A 1 10 ? 9.663  8.738  -5.511  1.00 0.00 ? 10 PRO A HB2  17 
ATOM 7495 H HB3  . PRO A 1 10 ? 11.112 9.294  -4.623  1.00 0.00 ? 10 PRO A HB3  17 
ATOM 7496 H HG2  . PRO A 1 10 ? 8.936  7.428  -3.649  1.00 0.00 ? 10 PRO A HG2  17 
ATOM 7497 H HG3  . PRO A 1 10 ? 10.712 7.193  -3.564  1.00 0.00 ? 10 PRO A HG3  17 
ATOM 7498 H HD2  . PRO A 1 10 ? 9.305  8.134  -1.442  1.00 0.00 ? 10 PRO A HD2  17 
ATOM 7499 H HD3  . PRO A 1 10 ? 10.920 8.795  -1.843  1.00 0.00 ? 10 PRO A HD3  17 
ATOM 7500 N N    . ARG A 1 11 ? 7.628  11.264 -5.410  1.00 0.00 ? 11 ARG A N    17 
ATOM 7501 C CA   . ARG A 1 11 ? 6.327  11.569 -6.056  1.00 0.00 ? 11 ARG A CA   17 
ATOM 7502 C C    . ARG A 1 11 ? 5.870  10.550 -7.126  1.00 0.00 ? 11 ARG A C    17 
ATOM 7503 O O    . ARG A 1 11 ? 4.750  10.642 -7.629  1.00 0.00 ? 11 ARG A O    17 
ATOM 7504 C CB   . ARG A 1 11 ? 6.422  13.000 -6.626  1.00 0.00 ? 11 ARG A CB   17 
ATOM 7505 C CG   . ARG A 1 11 ? 5.083  13.624 -7.055  1.00 0.00 ? 11 ARG A CG   17 
ATOM 7506 C CD   . ARG A 1 11 ? 5.257  15.098 -7.430  1.00 0.00 ? 11 ARG A CD   17 
ATOM 7507 N NE   . ARG A 1 11 ? 3.961  15.719 -7.770  1.00 0.00 ? 11 ARG A NE   17 
ATOM 7508 C CZ   . ARG A 1 11 ? 3.730  16.996 -8.011  1.00 0.00 ? 11 ARG A CZ   17 
ATOM 7509 N NH1  . ARG A 1 11 ? 4.675  17.893 -7.950  1.00 0.00 ? 11 ARG A NH1  17 
ATOM 7510 N NH2  . ARG A 1 11 ? 2.531  17.404 -8.314  1.00 0.00 ? 11 ARG A NH2  17 
ATOM 7511 H H    . ARG A 1 11 ? 8.415  11.864 -5.620  1.00 0.00 ? 11 ARG A H    17 
ATOM 7512 H HA   . ARG A 1 11 ? 5.557  11.554 -5.281  1.00 0.00 ? 11 ARG A HA   17 
ATOM 7513 H HB2  . ARG A 1 11 ? 6.847  13.631 -5.848  1.00 0.00 ? 11 ARG A HB2  17 
ATOM 7514 H HB3  . ARG A 1 11 ? 7.105  13.005 -7.477  1.00 0.00 ? 11 ARG A HB3  17 
ATOM 7515 H HG2  . ARG A 1 11 ? 4.685  13.105 -7.925  1.00 0.00 ? 11 ARG A HG2  17 
ATOM 7516 H HG3  . ARG A 1 11 ? 4.373  13.544 -6.233  1.00 0.00 ? 11 ARG A HG3  17 
ATOM 7517 H HD2  . ARG A 1 11 ? 5.704  15.626 -6.588  1.00 0.00 ? 11 ARG A HD2  17 
ATOM 7518 H HD3  . ARG A 1 11 ? 5.931  15.168 -8.286  1.00 0.00 ? 11 ARG A HD3  17 
ATOM 7519 H HE   . ARG A 1 11 ? 3.169  15.106 -7.876  1.00 0.00 ? 11 ARG A HE   17 
ATOM 7520 H HH11 . ARG A 1 11 ? 5.613  17.591 -7.747  1.00 0.00 ? 11 ARG A HH11 17 
ATOM 7521 H HH12 . ARG A 1 11 ? 4.488  18.858 -8.157  1.00 0.00 ? 11 ARG A HH12 17 
ATOM 7522 H HH21 . ARG A 1 11 ? 1.773  16.747 -8.394  1.00 0.00 ? 11 ARG A HH21 17 
ATOM 7523 H HH22 . ARG A 1 11 ? 2.363  18.375 -8.521  1.00 0.00 ? 11 ARG A HH22 17 
ATOM 7524 N N    . ARG A 1 12 ? 6.724  9.584  -7.489  1.00 0.00 ? 12 ARG A N    17 
ATOM 7525 C CA   . ARG A 1 12 ? 6.407  8.442  -8.375  1.00 0.00 ? 12 ARG A CA   17 
ATOM 7526 C C    . ARG A 1 12 ? 5.338  7.501  -7.783  1.00 0.00 ? 12 ARG A C    17 
ATOM 7527 O O    . ARG A 1 12 ? 4.768  7.765  -6.726  1.00 0.00 ? 12 ARG A O    17 
ATOM 7528 C CB   . ARG A 1 12 ? 7.718  7.710  -8.742  1.00 0.00 ? 12 ARG A CB   17 
ATOM 7529 C CG   . ARG A 1 12 ? 8.507  8.381  -9.880  1.00 0.00 ? 12 ARG A CG   17 
ATOM 7530 C CD   . ARG A 1 12 ? 7.707  8.437  -11.192 1.00 0.00 ? 12 ARG A CD   17 
ATOM 7531 N NE   . ARG A 1 12 ? 8.584  8.588  -12.370 1.00 0.00 ? 12 ARG A NE   17 
ATOM 7532 C CZ   . ARG A 1 12 ? 8.205  8.653  -13.635 1.00 0.00 ? 12 ARG A CZ   17 
ATOM 7533 N NH1  . ARG A 1 12 ? 6.951  8.637  -13.987 1.00 0.00 ? 12 ARG A NH1  17 
ATOM 7534 N NH2  . ARG A 1 12 ? 9.091  8.737  -14.585 1.00 0.00 ? 12 ARG A NH2  17 
ATOM 7535 H H    . ARG A 1 12 ? 7.608  9.604  -7.008  1.00 0.00 ? 12 ARG A H    17 
ATOM 7536 H HA   . ARG A 1 12 ? 5.940  8.831  -9.281  1.00 0.00 ? 12 ARG A HA   17 
ATOM 7537 H HB2  . ARG A 1 12 ? 8.351  7.642  -7.856  1.00 0.00 ? 12 ARG A HB2  17 
ATOM 7538 H HB3  . ARG A 1 12 ? 7.512  6.687  -9.058  1.00 0.00 ? 12 ARG A HB3  17 
ATOM 7539 H HG2  . ARG A 1 12 ? 8.795  9.392  -9.589  1.00 0.00 ? 12 ARG A HG2  17 
ATOM 7540 H HG3  . ARG A 1 12 ? 9.412  7.797  -10.044 1.00 0.00 ? 12 ARG A HG3  17 
ATOM 7541 H HD2  . ARG A 1 12 ? 7.132  7.515  -11.297 1.00 0.00 ? 12 ARG A HD2  17 
ATOM 7542 H HD3  . ARG A 1 12 ? 7.010  9.277  -11.147 1.00 0.00 ? 12 ARG A HD3  17 
ATOM 7543 H HE   . ARG A 1 12 ? 9.578  8.623  -12.211 1.00 0.00 ? 12 ARG A HE   17 
ATOM 7544 H HH11 . ARG A 1 12 ? 6.244  8.598  -13.273 1.00 0.00 ? 12 ARG A HH11 17 
ATOM 7545 H HH12 . ARG A 1 12 ? 6.684  8.700  -14.955 1.00 0.00 ? 12 ARG A HH12 17 
ATOM 7546 H HH21 . ARG A 1 12 ? 10.074 8.747  -14.366 1.00 0.00 ? 12 ARG A HH21 17 
ATOM 7547 H HH22 . ARG A 1 12 ? 8.800  8.787  -15.547 1.00 0.00 ? 12 ARG A HH22 17 
ATOM 7548 N N    . TYR A 1 13 ? 5.045  6.409  -8.492  1.00 0.00 ? 13 TYR A N    17 
ATOM 7549 C CA   . TYR A 1 13 ? 3.930  5.499  -8.214  1.00 0.00 ? 13 TYR A CA   17 
ATOM 7550 C C    . TYR A 1 13 ? 4.342  4.027  -8.390  1.00 0.00 ? 13 TYR A C    17 
ATOM 7551 O O    . TYR A 1 13 ? 5.107  3.699  -9.303  1.00 0.00 ? 13 TYR A O    17 
ATOM 7552 C CB   . TYR A 1 13 ? 2.775  5.824  -9.180  1.00 0.00 ? 13 TYR A CB   17 
ATOM 7553 C CG   . TYR A 1 13 ? 2.517  7.299  -9.451  1.00 0.00 ? 13 TYR A CG   17 
ATOM 7554 C CD1  . TYR A 1 13 ? 3.086  7.908  -10.589 1.00 0.00 ? 13 TYR A CD1  17 
ATOM 7555 C CD2  . TYR A 1 13 ? 1.723  8.062  -8.572  1.00 0.00 ? 13 TYR A CD2  17 
ATOM 7556 C CE1  . TYR A 1 13 ? 2.870  9.275  -10.843 1.00 0.00 ? 13 TYR A CE1  17 
ATOM 7557 C CE2  . TYR A 1 13 ? 1.500  9.430  -8.827  1.00 0.00 ? 13 TYR A CE2  17 
ATOM 7558 C CZ   . TYR A 1 13 ? 2.077  10.043 -9.963  1.00 0.00 ? 13 TYR A CZ   17 
ATOM 7559 O OH   . TYR A 1 13 ? 1.863  11.361 -10.227 1.00 0.00 ? 13 TYR A OH   17 
ATOM 7560 H H    . TYR A 1 13 ? 5.576  6.240  -9.332  1.00 0.00 ? 13 TYR A H    17 
ATOM 7561 H HA   . TYR A 1 13 ? 3.584  5.636  -7.187  1.00 0.00 ? 13 TYR A HA   17 
ATOM 7562 H HB2  . TYR A 1 13 ? 2.991  5.350  -10.139 1.00 0.00 ? 13 TYR A HB2  17 
ATOM 7563 H HB3  . TYR A 1 13 ? 1.861  5.377  -8.788  1.00 0.00 ? 13 TYR A HB3  17 
ATOM 7564 H HD1  . TYR A 1 13 ? 3.693  7.326  -11.270 1.00 0.00 ? 13 TYR A HD1  17 
ATOM 7565 H HD2  . TYR A 1 13 ? 1.288  7.601  -7.695  1.00 0.00 ? 13 TYR A HD2  17 
ATOM 7566 H HE1  . TYR A 1 13 ? 3.304  9.751  -11.710 1.00 0.00 ? 13 TYR A HE1  17 
ATOM 7567 H HE2  . TYR A 1 13 ? 0.893  10.016 -8.153  1.00 0.00 ? 13 TYR A HE2  17 
ATOM 7568 H HH   . TYR A 1 13 ? 1.285  11.774 -9.562  1.00 0.00 ? 13 TYR A HH   17 
ATOM 7569 N N    . LYS A 1 14 ? 3.770  3.116  -7.593  1.00 0.00 ? 14 LYS A N    17 
ATOM 7570 C CA   . LYS A 1 14 ? 3.952  1.657  -7.740  1.00 0.00 ? 14 LYS A CA   17 
ATOM 7571 C C    . LYS A 1 14 ? 3.538  1.090  -9.108  1.00 0.00 ? 14 LYS A C    17 
ATOM 7572 O O    . LYS A 1 14 ? 4.089  0.075  -9.527  1.00 0.00 ? 14 LYS A O    17 
ATOM 7573 C CB   . LYS A 1 14 ? 3.245  0.898  -6.600  1.00 0.00 ? 14 LYS A CB   17 
ATOM 7574 C CG   . LYS A 1 14 ? 1.735  1.179  -6.501  1.00 0.00 ? 14 LYS A CG   17 
ATOM 7575 C CD   . LYS A 1 14 ? 1.067  0.184  -5.548  1.00 0.00 ? 14 LYS A CD   17 
ATOM 7576 C CE   . LYS A 1 14 ? -0.396 0.575  -5.307  1.00 0.00 ? 14 LYS A CE   17 
ATOM 7577 N NZ   . LYS A 1 14 ? -1.050 -0.353 -4.349  1.00 0.00 ? 14 LYS A NZ   17 
ATOM 7578 H H    . LYS A 1 14 ? 3.229  3.463  -6.805  1.00 0.00 ? 14 LYS A H    17 
ATOM 7579 H HA   . LYS A 1 14 ? 5.018  1.443  -7.650  1.00 0.00 ? 14 LYS A HA   17 
ATOM 7580 H HB2  . LYS A 1 14 ? 3.399  -0.173 -6.751  1.00 0.00 ? 14 LYS A HB2  17 
ATOM 7581 H HB3  . LYS A 1 14 ? 3.717  1.164  -5.653  1.00 0.00 ? 14 LYS A HB3  17 
ATOM 7582 H HG2  . LYS A 1 14 ? 1.580  2.194  -6.134  1.00 0.00 ? 14 LYS A HG2  17 
ATOM 7583 H HG3  . LYS A 1 14 ? 1.268  1.087  -7.482  1.00 0.00 ? 14 LYS A HG3  17 
ATOM 7584 H HD2  . LYS A 1 14 ? 1.112  -0.815 -5.985  1.00 0.00 ? 14 LYS A HD2  17 
ATOM 7585 H HD3  . LYS A 1 14 ? 1.608  0.180  -4.601  1.00 0.00 ? 14 LYS A HD3  17 
ATOM 7586 H HE2  . LYS A 1 14 ? -0.425 1.592  -4.908  1.00 0.00 ? 14 LYS A HE2  17 
ATOM 7587 H HE3  . LYS A 1 14 ? -0.927 0.566  -6.265  1.00 0.00 ? 14 LYS A HE3  17 
ATOM 7588 H HZ1  . LYS A 1 14 ? -2.019 -0.102 -4.198  1.00 0.00 ? 14 LYS A HZ1  17 
ATOM 7589 H HZ2  . LYS A 1 14 ? -0.579 -0.319 -3.451  1.00 0.00 ? 14 LYS A HZ2  17 
ATOM 7590 H HZ3  . LYS A 1 14 ? -1.028 -1.304 -4.689  1.00 0.00 ? 14 LYS A HZ3  17 
ATOM 7591 N N    . GLN A 1 15 ? 2.625  1.754  -9.829  1.00 0.00 ? 15 GLN A N    17 
ATOM 7592 C CA   . GLN A 1 15 ? 2.146  1.322  -11.155 1.00 0.00 ? 15 GLN A CA   17 
ATOM 7593 C C    . GLN A 1 15 ? 3.225  1.309  -12.262 1.00 0.00 ? 15 GLN A C    17 
ATOM 7594 O O    . GLN A 1 15 ? 3.042  0.617  -13.267 1.00 0.00 ? 15 GLN A O    17 
ATOM 7595 C CB   . GLN A 1 15 ? 0.914  2.141  -11.592 1.00 0.00 ? 15 GLN A CB   17 
ATOM 7596 C CG   . GLN A 1 15 ? 1.141  3.661  -11.666 1.00 0.00 ? 15 GLN A CG   17 
ATOM 7597 C CD   . GLN A 1 15 ? 0.108  4.377  -12.539 1.00 0.00 ? 15 GLN A CD   17 
ATOM 7598 O OE1  . GLN A 1 15 ? -0.060 4.092  -13.719 1.00 0.00 ? 15 GLN A OE1  17 
ATOM 7599 N NE2  . GLN A 1 15 ? -0.613 5.348  -12.016 1.00 0.00 ? 15 GLN A NE2  17 
ATOM 7600 H H    . GLN A 1 15 ? 2.208  2.556  -9.385  1.00 0.00 ? 15 GLN A H    17 
ATOM 7601 H HA   . GLN A 1 15 ? 1.811  0.288  -11.054 1.00 0.00 ? 15 GLN A HA   17 
ATOM 7602 H HB2  . GLN A 1 15 ? 0.600  1.776  -12.571 1.00 0.00 ? 15 GLN A HB2  17 
ATOM 7603 H HB3  . GLN A 1 15 ? 0.096  1.948  -10.896 1.00 0.00 ? 15 GLN A HB3  17 
ATOM 7604 H HG2  . GLN A 1 15 ? 1.094  4.064  -10.656 1.00 0.00 ? 15 GLN A HG2  17 
ATOM 7605 H HG3  . GLN A 1 15 ? 2.127  3.876  -12.072 1.00 0.00 ? 15 GLN A HG3  17 
ATOM 7606 H HE21 . GLN A 1 15 ? -0.502 5.627  -11.052 1.00 0.00 ? 15 GLN A HE21 17 
ATOM 7607 H HE22 . GLN A 1 15 ? -1.272 5.810  -12.625 1.00 0.00 ? 15 GLN A HE22 17 
ATOM 7608 N N    . ILE A 1 16 ? 4.353  2.017  -12.083 1.00 0.00 ? 16 ILE A N    17 
ATOM 7609 C CA   . ILE A 1 16 ? 5.508  1.996  -13.012 1.00 0.00 ? 16 ILE A CA   17 
ATOM 7610 C C    . ILE A 1 16 ? 6.796  1.422  -12.395 1.00 0.00 ? 16 ILE A C    17 
ATOM 7611 O O    . ILE A 1 16 ? 7.743  1.128  -13.128 1.00 0.00 ? 16 ILE A O    17 
ATOM 7612 C CB   . ILE A 1 16 ? 5.733  3.374  -13.690 1.00 0.00 ? 16 ILE A CB   17 
ATOM 7613 C CG1  . ILE A 1 16 ? 6.140  4.524  -12.737 1.00 0.00 ? 16 ILE A CG1  17 
ATOM 7614 C CG2  . ILE A 1 16 ? 4.476  3.782  -14.476 1.00 0.00 ? 16 ILE A CG2  17 
ATOM 7615 C CD1  . ILE A 1 16 ? 7.651  4.607  -12.476 1.00 0.00 ? 16 ILE A CD1  17 
ATOM 7616 H H    . ILE A 1 16 ? 4.405  2.603  -11.259 1.00 0.00 ? 16 ILE A H    17 
ATOM 7617 H HA   . ILE A 1 16 ? 5.274  1.306  -13.823 1.00 0.00 ? 16 ILE A HA   17 
ATOM 7618 H HB   . ILE A 1 16 ? 6.526  3.252  -14.430 1.00 0.00 ? 16 ILE A HB   17 
ATOM 7619 H HG12 . ILE A 1 16 ? 5.850  5.475  -13.184 1.00 0.00 ? 16 ILE A HG12 17 
ATOM 7620 H HG13 . ILE A 1 16 ? 5.611  4.435  -11.789 1.00 0.00 ? 16 ILE A HG13 17 
ATOM 7621 H HG21 . ILE A 1 16 ? 4.696  4.649  -15.102 1.00 0.00 ? 16 ILE A HG21 17 
ATOM 7622 H HG22 . ILE A 1 16 ? 4.160  2.965  -15.125 1.00 0.00 ? 16 ILE A HG22 17 
ATOM 7623 H HG23 . ILE A 1 16 ? 3.662  4.034  -13.797 1.00 0.00 ? 16 ILE A HG23 17 
ATOM 7624 H HD11 . ILE A 1 16 ? 7.862  5.444  -11.814 1.00 0.00 ? 16 ILE A HD11 17 
ATOM 7625 H HD12 . ILE A 1 16 ? 8.012  3.697  -12.009 1.00 0.00 ? 16 ILE A HD12 17 
ATOM 7626 H HD13 . ILE A 1 16 ? 8.182  4.765  -13.415 1.00 0.00 ? 16 ILE A HD13 17 
ATOM 7627 N N    . GLY A 1 17 ? 6.837  1.220  -11.071 1.00 0.00 ? 17 GLY A N    17 
ATOM 7628 C CA   . GLY A 1 17 ? 7.947  0.595  -10.339 1.00 0.00 ? 17 GLY A CA   17 
ATOM 7629 C C    . GLY A 1 17 ? 9.275  1.352  -10.460 1.00 0.00 ? 17 GLY A C    17 
ATOM 7630 O O    . GLY A 1 17 ? 10.225 0.858  -11.069 1.00 0.00 ? 17 GLY A O    17 
ATOM 7631 H H    . GLY A 1 17 ? 6.004  1.456  -10.552 1.00 0.00 ? 17 GLY A H    17 
ATOM 7632 H HA2  . GLY A 1 17 ? 7.681  0.532  -9.284  1.00 0.00 ? 17 GLY A HA2  17 
ATOM 7633 H HA3  . GLY A 1 17 ? 8.094  -0.423 -10.704 1.00 0.00 ? 17 GLY A HA3  17 
ATOM 7634 N N    . THR A 1 18 ? 9.351  2.556  -9.875  1.00 0.00 ? 18 THR A N    17 
ATOM 7635 C CA   . THR A 1 18 ? 10.550 3.428  -9.924  1.00 0.00 ? 18 THR A CA   17 
ATOM 7636 C C    . THR A 1 18 ? 11.809 2.785  -9.307  1.00 0.00 ? 18 THR A C    17 
ATOM 7637 O O    . THR A 1 18 ? 12.917 2.982  -9.810  1.00 0.00 ? 18 THR A O    17 
ATOM 7638 C CB   . THR A 1 18 ? 10.248 4.804  -9.294  1.00 0.00 ? 18 THR A CB   17 
ATOM 7639 O OG1  . THR A 1 18 ? 11.320 5.699  -9.478  1.00 0.00 ? 18 THR A OG1  17 
ATOM 7640 C CG2  . THR A 1 18 ? 9.954  4.769  -7.791  1.00 0.00 ? 18 THR A CG2  17 
ATOM 7641 H H    . THR A 1 18 ? 8.504  2.901  -9.442  1.00 0.00 ? 18 THR A H    17 
ATOM 7642 H HA   . THR A 1 18 ? 10.779 3.603  -10.976 1.00 0.00 ? 18 THR A HA   17 
ATOM 7643 H HB   . THR A 1 18 ? 9.375  5.218  -9.798  1.00 0.00 ? 18 THR A HB   17 
ATOM 7644 H HG1  . THR A 1 18 ? 11.458 5.817  -10.434 1.00 0.00 ? 18 THR A HG1  17 
ATOM 7645 H HG21 . THR A 1 18 ? 9.718  5.774  -7.445  1.00 0.00 ? 18 THR A HG21 17 
ATOM 7646 H HG22 . THR A 1 18 ? 10.825 4.414  -7.240  1.00 0.00 ? 18 THR A HG22 17 
ATOM 7647 H HG23 . THR A 1 18 ? 9.102  4.121  -7.587  1.00 0.00 ? 18 THR A HG23 17 
ATOM 7648 N N    . CYS A 1 19 ? 11.626 1.970  -8.257  1.00 0.00 ? 19 CYS A N    17 
ATOM 7649 C CA   . CYS A 1 19 ? 12.631 1.176  -7.528  1.00 0.00 ? 19 CYS A CA   17 
ATOM 7650 C C    . CYS A 1 19 ? 14.000 1.880  -7.358  1.00 0.00 ? 19 CYS A C    17 
ATOM 7651 O O    . CYS A 1 19 ? 15.049 1.341  -7.724  1.00 0.00 ? 19 CYS A O    17 
ATOM 7652 C CB   . CYS A 1 19 ? 12.737 -0.209 -8.188  1.00 0.00 ? 19 CYS A CB   17 
ATOM 7653 S SG   . CYS A 1 19 ? 11.189 -1.143 -8.407  1.00 0.00 ? 19 CYS A SG   17 
ATOM 7654 H H    . CYS A 1 19 ? 10.666 1.866  -7.975  1.00 0.00 ? 19 CYS A H    17 
ATOM 7655 H HA   . CYS A 1 19 ? 12.258 1.022  -6.515  1.00 0.00 ? 19 CYS A HA   17 
ATOM 7656 H HB2  . CYS A 1 19 ? 13.193 -0.082 -9.172  1.00 0.00 ? 19 CYS A HB2  17 
ATOM 7657 H HB3  . CYS A 1 19 ? 13.415 -0.821 -7.593  1.00 0.00 ? 19 CYS A HB3  17 
ATOM 7658 N N    . GLY A 1 20 ? 13.988 3.103  -6.819  1.00 0.00 ? 20 GLY A N    17 
ATOM 7659 C CA   . GLY A 1 20 ? 15.147 4.000  -6.746  1.00 0.00 ? 20 GLY A CA   17 
ATOM 7660 C C    . GLY A 1 20 ? 14.772 5.425  -6.319  1.00 0.00 ? 20 GLY A C    17 
ATOM 7661 O O    . GLY A 1 20 ? 13.683 5.658  -5.789  1.00 0.00 ? 20 GLY A O    17 
ATOM 7662 H H    . GLY A 1 20 ? 13.098 3.483  -6.523  1.00 0.00 ? 20 GLY A H    17 
ATOM 7663 H HA2  . GLY A 1 20 ? 15.875 3.607  -6.035  1.00 0.00 ? 20 GLY A HA2  17 
ATOM 7664 H HA3  . GLY A 1 20 ? 15.624 4.048  -7.726  1.00 0.00 ? 20 GLY A HA3  17 
ATOM 7665 N N    . LEU A 1 21 ? 15.683 6.377  -6.549  1.00 0.00 ? 21 LEU A N    17 
ATOM 7666 C CA   . LEU A 1 21 ? 15.515 7.814  -6.295  1.00 0.00 ? 21 LEU A CA   17 
ATOM 7667 C C    . LEU A 1 21 ? 15.189 8.560  -7.613  1.00 0.00 ? 21 LEU A C    17 
ATOM 7668 O O    . LEU A 1 21 ? 16.104 8.821  -8.401  1.00 0.00 ? 21 LEU A O    17 
ATOM 7669 C CB   . LEU A 1 21 ? 16.779 8.330  -5.571  1.00 0.00 ? 21 LEU A CB   17 
ATOM 7670 C CG   . LEU A 1 21 ? 16.689 9.783  -5.053  1.00 0.00 ? 21 LEU A CG   17 
ATOM 7671 C CD1  . LEU A 1 21 ? 17.525 9.932  -3.781  1.00 0.00 ? 21 LEU A CD1  17 
ATOM 7672 C CD2  . LEU A 1 21 ? 17.202 10.824 -6.052  1.00 0.00 ? 21 LEU A CD2  17 
ATOM 7673 H H    . LEU A 1 21 ? 16.548 6.082  -6.981  1.00 0.00 ? 21 LEU A H    17 
ATOM 7674 H HA   . LEU A 1 21 ? 14.690 7.947  -5.598  1.00 0.00 ? 21 LEU A HA   17 
ATOM 7675 H HB2  . LEU A 1 21 ? 16.936 7.673  -4.713  1.00 0.00 ? 21 LEU A HB2  17 
ATOM 7676 H HB3  . LEU A 1 21 ? 17.649 8.228  -6.222  1.00 0.00 ? 21 LEU A HB3  17 
ATOM 7677 H HG   . LEU A 1 21 ? 15.656 10.019 -4.813  1.00 0.00 ? 21 LEU A HG   17 
ATOM 7678 H HD11 . LEU A 1 21 ? 17.149 9.258  -3.012  1.00 0.00 ? 21 LEU A HD11 17 
ATOM 7679 H HD12 . LEU A 1 21 ? 17.445 10.949 -3.399  1.00 0.00 ? 21 LEU A HD12 17 
ATOM 7680 H HD13 . LEU A 1 21 ? 18.570 9.698  -3.991  1.00 0.00 ? 21 LEU A HD13 17 
ATOM 7681 H HD21 . LEU A 1 21 ? 16.569 10.853 -6.935  1.00 0.00 ? 21 LEU A HD21 17 
ATOM 7682 H HD22 . LEU A 1 21 ? 18.225 10.589 -6.344  1.00 0.00 ? 21 LEU A HD22 17 
ATOM 7683 H HD23 . LEU A 1 21 ? 17.180 11.814 -5.598  1.00 0.00 ? 21 LEU A HD23 17 
ATOM 7684 N N    . PRO A 1 22 ? 13.909 8.889  -7.896  1.00 0.00 ? 22 PRO A N    17 
ATOM 7685 C CA   . PRO A 1 22 ? 13.519 9.646  -9.091  1.00 0.00 ? 22 PRO A CA   17 
ATOM 7686 C C    . PRO A 1 22 ? 13.800 11.160 -8.997  1.00 0.00 ? 22 PRO A C    17 
ATOM 7687 O O    . PRO A 1 22 ? 13.861 11.834 -10.027 1.00 0.00 ? 22 PRO A O    17 
ATOM 7688 C CB   . PRO A 1 22 ? 12.020 9.374  -9.262  1.00 0.00 ? 22 PRO A CB   17 
ATOM 7689 C CG   . PRO A 1 22 ? 11.536 9.153  -7.831  1.00 0.00 ? 22 PRO A CG   17 
ATOM 7690 C CD   . PRO A 1 22 ? 12.719 8.445  -7.178  1.00 0.00 ? 22 PRO A CD   17 
ATOM 7691 H HA   . PRO A 1 22 ? 14.045 9.256  -9.963  1.00 0.00 ? 22 PRO A HA   17 
ATOM 7692 H HB2  . PRO A 1 22 ? 11.495 10.200 -9.745  1.00 0.00 ? 22 PRO A HB2  17 
ATOM 7693 H HB3  . PRO A 1 22 ? 11.885 8.457  -9.837  1.00 0.00 ? 22 PRO A HB3  17 
ATOM 7694 H HG2  . PRO A 1 22 ? 11.362 10.114 -7.345  1.00 0.00 ? 22 PRO A HG2  17 
ATOM 7695 H HG3  . PRO A 1 22 ? 10.638 8.539  -7.798  1.00 0.00 ? 22 PRO A HG3  17 
ATOM 7696 H HD2  . PRO A 1 22 ? 12.765 8.695  -6.119  1.00 0.00 ? 22 PRO A HD2  17 
ATOM 7697 H HD3  . PRO A 1 22 ? 12.601 7.369  -7.308  1.00 0.00 ? 22 PRO A HD3  17 
ATOM 7698 N N    . GLY A 1 23 ? 13.986 11.706 -7.786  1.00 0.00 ? 23 GLY A N    17 
ATOM 7699 C CA   . GLY A 1 23 ? 14.298 13.123 -7.550  1.00 0.00 ? 23 GLY A CA   17 
ATOM 7700 C C    . GLY A 1 23 ? 13.974 13.591 -6.129  1.00 0.00 ? 23 GLY A C    17 
ATOM 7701 O O    . GLY A 1 23 ? 12.806 13.613 -5.740  1.00 0.00 ? 23 GLY A O    17 
ATOM 7702 H H    . GLY A 1 23 ? 13.894 11.091 -6.992  1.00 0.00 ? 23 GLY A H    17 
ATOM 7703 H HA2  . GLY A 1 23 ? 15.357 13.294 -7.749  1.00 0.00 ? 23 GLY A HA2  17 
ATOM 7704 H HA3  . GLY A 1 23 ? 13.720 13.742 -8.238  1.00 0.00 ? 23 GLY A HA3  17 
ATOM 7705 N N    . THR A 1 24 ? 14.990 13.982 -5.353  1.00 0.00 ? 24 THR A N    17 
ATOM 7706 C CA   . THR A 1 24 ? 14.877 14.429 -3.946  1.00 0.00 ? 24 THR A CA   17 
ATOM 7707 C C    . THR A 1 24 ? 13.869 15.572 -3.771  1.00 0.00 ? 24 THR A C    17 
ATOM 7708 O O    . THR A 1 24 ? 12.909 15.447 -3.004  1.00 0.00 ? 24 THR A O    17 
ATOM 7709 C CB   . THR A 1 24 ? 16.254 14.854 -3.401  1.00 0.00 ? 24 THR A CB   17 
ATOM 7710 O OG1  . THR A 1 24 ? 17.213 13.847 -3.650  1.00 0.00 ? 24 THR A OG1  17 
ATOM 7711 C CG2  . THR A 1 24 ? 16.254 15.126 -1.897  1.00 0.00 ? 24 THR A CG2  17 
ATOM 7712 H H    . THR A 1 24 ? 15.927 13.895 -5.728  1.00 0.00 ? 24 THR A H    17 
ATOM 7713 H HA   . THR A 1 24 ? 14.527 13.592 -3.343  1.00 0.00 ? 24 THR A HA   17 
ATOM 7714 H HB   . THR A 1 24 ? 16.578 15.759 -3.917  1.00 0.00 ? 24 THR A HB   17 
ATOM 7715 H HG1  . THR A 1 24 ? 17.051 13.125 -3.019  1.00 0.00 ? 24 THR A HG1  17 
ATOM 7716 H HG21 . THR A 1 24 ? 15.612 15.979 -1.672  1.00 0.00 ? 24 THR A HG21 17 
ATOM 7717 H HG22 . THR A 1 24 ? 17.270 15.343 -1.564  1.00 0.00 ? 24 THR A HG22 17 
ATOM 7718 H HG23 . THR A 1 24 ? 15.887 14.252 -1.360  1.00 0.00 ? 24 THR A HG23 17 
ATOM 7719 N N    . LYS A 1 25 ? 14.050 16.683 -4.507  1.00 0.00 ? 25 LYS A N    17 
ATOM 7720 C CA   . LYS A 1 25 ? 13.180 17.877 -4.448  1.00 0.00 ? 25 LYS A CA   17 
ATOM 7721 C C    . LYS A 1 25 ? 11.742 17.652 -4.940  1.00 0.00 ? 25 LYS A C    17 
ATOM 7722 O O    . LYS A 1 25 ? 10.866 18.470 -4.662  1.00 0.00 ? 25 LYS A O    17 
ATOM 7723 C CB   . LYS A 1 25 ? 13.832 19.056 -5.199  1.00 0.00 ? 25 LYS A CB   17 
ATOM 7724 C CG   . LYS A 1 25 ? 13.930 18.858 -6.725  1.00 0.00 ? 25 LYS A CG   17 
ATOM 7725 C CD   . LYS A 1 25 ? 14.306 20.171 -7.429  1.00 0.00 ? 25 LYS A CD   17 
ATOM 7726 C CE   . LYS A 1 25 ? 14.264 20.043 -8.959  1.00 0.00 ? 25 LYS A CE   17 
ATOM 7727 N NZ   . LYS A 1 25 ? 15.407 19.258 -9.499  1.00 0.00 ? 25 LYS A NZ   17 
ATOM 7728 H H    . LYS A 1 25 ? 14.858 16.698 -5.116  1.00 0.00 ? 25 LYS A H    17 
ATOM 7729 H HA   . LYS A 1 25 ? 13.089 18.169 -3.400  1.00 0.00 ? 25 LYS A HA   17 
ATOM 7730 H HB2  . LYS A 1 25 ? 13.236 19.951 -4.999  1.00 0.00 ? 25 LYS A HB2  17 
ATOM 7731 H HB3  . LYS A 1 25 ? 14.832 19.231 -4.798  1.00 0.00 ? 25 LYS A HB3  17 
ATOM 7732 H HG2  . LYS A 1 25 ? 14.674 18.093 -6.943  1.00 0.00 ? 25 LYS A HG2  17 
ATOM 7733 H HG3  . LYS A 1 25 ? 12.967 18.529 -7.117  1.00 0.00 ? 25 LYS A HG3  17 
ATOM 7734 H HD2  . LYS A 1 25 ? 13.582 20.935 -7.141  1.00 0.00 ? 25 LYS A HD2  17 
ATOM 7735 H HD3  . LYS A 1 25 ? 15.295 20.500 -7.105  1.00 0.00 ? 25 LYS A HD3  17 
ATOM 7736 H HE2  . LYS A 1 25 ? 13.315 19.581 -9.249  1.00 0.00 ? 25 LYS A HE2  17 
ATOM 7737 H HE3  . LYS A 1 25 ? 14.284 21.050 -9.386  1.00 0.00 ? 25 LYS A HE3  17 
ATOM 7738 H HZ1  . LYS A 1 25 ? 15.359 19.199 -10.508 1.00 0.00 ? 25 LYS A HZ1  17 
ATOM 7739 H HZ2  . LYS A 1 25 ? 15.414 18.314 -9.140  1.00 0.00 ? 25 LYS A HZ2  17 
ATOM 7740 H HZ3  . LYS A 1 25 ? 16.290 19.690 -9.264  1.00 0.00 ? 25 LYS A HZ3  17 
ATOM 7741 N N    . CYS A 1 26 ? 11.494 16.562 -5.673  1.00 0.00 ? 26 CYS A N    17 
ATOM 7742 C CA   . CYS A 1 26 ? 10.191 16.234 -6.256  1.00 0.00 ? 26 CYS A CA   17 
ATOM 7743 C C    . CYS A 1 26 ? 9.148  15.819 -5.196  1.00 0.00 ? 26 CYS A C    17 
ATOM 7744 O O    . CYS A 1 26 ? 7.949  15.883 -5.466  1.00 0.00 ? 26 CYS A O    17 
ATOM 7745 C CB   . CYS A 1 26 ? 10.407 15.148 -7.322  1.00 0.00 ? 26 CYS A CB   17 
ATOM 7746 S SG   . CYS A 1 26 ? 9.004  15.094 -8.475  1.00 0.00 ? 26 CYS A SG   17 
ATOM 7747 H H    . CYS A 1 26 ? 12.265 15.930 -5.830  1.00 0.00 ? 26 CYS A H    17 
ATOM 7748 H HA   . CYS A 1 26 ? 9.806  17.126 -6.753  1.00 0.00 ? 26 CYS A HA   17 
ATOM 7749 H HB2  . CYS A 1 26 ? 11.308 15.376 -7.896  1.00 0.00 ? 26 CYS A HB2  17 
ATOM 7750 H HB3  . CYS A 1 26 ? 10.530 14.175 -6.841  1.00 0.00 ? 26 CYS A HB3  17 
ATOM 7751 H HG   . CYS A 1 26 ? 9.493  14.136 -9.282  1.00 0.00 ? 26 CYS A HG   17 
ATOM 7752 N N    . CYS A 1 27 ? 9.583  15.440 -3.986  1.00 0.00 ? 27 CYS A N    17 
ATOM 7753 C CA   . CYS A 1 27 ? 8.730  15.093 -2.843  1.00 0.00 ? 27 CYS A CA   17 
ATOM 7754 C C    . CYS A 1 27 ? 7.620  16.137 -2.574  1.00 0.00 ? 27 CYS A C    17 
ATOM 7755 O O    . CYS A 1 27 ? 7.877  17.251 -2.105  1.00 0.00 ? 27 CYS A O    17 
ATOM 7756 C CB   . CYS A 1 27 ? 9.604  14.836 -1.608  1.00 0.00 ? 27 CYS A CB   17 
ATOM 7757 S SG   . CYS A 1 27 ? 8.686  14.696 -0.046  1.00 0.00 ? 27 CYS A SG   17 
ATOM 7758 H H    . CYS A 1 27 ? 10.583 15.423 -3.845  1.00 0.00 ? 27 CYS A H    17 
ATOM 7759 H HA   . CYS A 1 27 ? 8.237  14.152 -3.084  1.00 0.00 ? 27 CYS A HA   17 
ATOM 7760 H HB2  . CYS A 1 27 ? 10.166 13.914 -1.770  1.00 0.00 ? 27 CYS A HB2  17 
ATOM 7761 H HB3  . CYS A 1 27 ? 10.321 15.651 -1.501  1.00 0.00 ? 27 CYS A HB3  17 
ATOM 7762 N N    . LYS A 1 28 ? 6.377  15.759 -2.907  1.00 0.00 ? 28 LYS A N    17 
ATOM 7763 C CA   . LYS A 1 28 ? 5.150  16.569 -2.779  1.00 0.00 ? 28 LYS A CA   17 
ATOM 7764 C C    . LYS A 1 28 ? 3.925  15.678 -2.544  1.00 0.00 ? 28 LYS A C    17 
ATOM 7765 O O    . LYS A 1 28 ? 3.223  15.851 -1.548  1.00 0.00 ? 28 LYS A O    17 
ATOM 7766 C CB   . LYS A 1 28 ? 5.017  17.471 -4.028  1.00 0.00 ? 28 LYS A CB   17 
ATOM 7767 C CG   . LYS A 1 28 ? 3.963  18.590 -3.937  1.00 0.00 ? 28 LYS A CG   17 
ATOM 7768 C CD   . LYS A 1 28 ? 2.519  18.133 -4.214  1.00 0.00 ? 28 LYS A CD   17 
ATOM 7769 C CE   . LYS A 1 28 ? 1.554  19.316 -4.375  1.00 0.00 ? 28 LYS A CE   17 
ATOM 7770 N NZ   . LYS A 1 28 ? 1.331  20.047 -3.098  1.00 0.00 ? 28 LYS A NZ   17 
ATOM 7771 H H    . LYS A 1 28 ? 6.319  14.829 -3.298  1.00 0.00 ? 28 LYS A H    17 
ATOM 7772 H HA   . LYS A 1 28 ? 5.246  17.212 -1.901  1.00 0.00 ? 28 LYS A HA   17 
ATOM 7773 H HB2  . LYS A 1 28 ? 5.979  17.965 -4.182  1.00 0.00 ? 28 LYS A HB2  17 
ATOM 7774 H HB3  . LYS A 1 28 ? 4.827  16.869 -4.915  1.00 0.00 ? 28 LYS A HB3  17 
ATOM 7775 H HG2  . LYS A 1 28 ? 4.024  19.061 -2.955  1.00 0.00 ? 28 LYS A HG2  17 
ATOM 7776 H HG3  . LYS A 1 28 ? 4.221  19.342 -4.684  1.00 0.00 ? 28 LYS A HG3  17 
ATOM 7777 H HD2  . LYS A 1 28 ? 2.506  17.559 -5.142  1.00 0.00 ? 28 LYS A HD2  17 
ATOM 7778 H HD3  . LYS A 1 28 ? 2.160  17.495 -3.409  1.00 0.00 ? 28 LYS A HD3  17 
ATOM 7779 H HE2  . LYS A 1 28 ? 1.949  19.996 -5.137  1.00 0.00 ? 28 LYS A HE2  17 
ATOM 7780 H HE3  . LYS A 1 28 ? 0.598  18.930 -4.743  1.00 0.00 ? 28 LYS A HE3  17 
ATOM 7781 H HZ1  . LYS A 1 28 ? 0.955  19.438 -2.383  1.00 0.00 ? 28 LYS A HZ1  17 
ATOM 7782 H HZ2  . LYS A 1 28 ? 0.671  20.802 -3.226  1.00 0.00 ? 28 LYS A HZ2  17 
ATOM 7783 H HZ3  . LYS A 1 28 ? 2.189  20.451 -2.747  1.00 0.00 ? 28 LYS A HZ3  17 
ATOM 7784 N N    . LYS A 1 29 ? 3.685  14.719 -3.451  1.00 0.00 ? 29 LYS A N    17 
ATOM 7785 C CA   . LYS A 1 29 ? 2.545  13.780 -3.446  1.00 0.00 ? 29 LYS A CA   17 
ATOM 7786 C C    . LYS A 1 29 ? 3.000  12.313 -3.639  1.00 0.00 ? 29 LYS A C    17 
ATOM 7787 O O    . LYS A 1 29 ? 2.789  11.748 -4.716  1.00 0.00 ? 29 LYS A O    17 
ATOM 7788 C CB   . LYS A 1 29 ? 1.511  14.259 -4.488  1.00 0.00 ? 29 LYS A CB   17 
ATOM 7789 C CG   . LYS A 1 29 ? 0.148  13.557 -4.354  1.00 0.00 ? 29 LYS A CG   17 
ATOM 7790 C CD   . LYS A 1 29 ? -0.823 14.053 -5.435  1.00 0.00 ? 29 LYS A CD   17 
ATOM 7791 C CE   . LYS A 1 29 ? -2.186 13.365 -5.282  1.00 0.00 ? 29 LYS A CE   17 
ATOM 7792 N NZ   . LYS A 1 29 ? -3.144 13.807 -6.329  1.00 0.00 ? 29 LYS A NZ   17 
ATOM 7793 H H    . LYS A 1 29 ? 4.310  14.703 -4.243  1.00 0.00 ? 29 LYS A H    17 
ATOM 7794 H HA   . LYS A 1 29 ? 2.053  13.823 -2.471  1.00 0.00 ? 29 LYS A HA   17 
ATOM 7795 H HB2  . LYS A 1 29 ? 1.343  15.328 -4.351  1.00 0.00 ? 29 LYS A HB2  17 
ATOM 7796 H HB3  . LYS A 1 29 ? 1.906  14.107 -5.494  1.00 0.00 ? 29 LYS A HB3  17 
ATOM 7797 H HG2  . LYS A 1 29 ? 0.272  12.479 -4.455  1.00 0.00 ? 29 LYS A HG2  17 
ATOM 7798 H HG3  . LYS A 1 29 ? -0.271 13.772 -3.370  1.00 0.00 ? 29 LYS A HG3  17 
ATOM 7799 H HD2  . LYS A 1 29 ? -0.947 15.134 -5.344  1.00 0.00 ? 29 LYS A HD2  17 
ATOM 7800 H HD3  . LYS A 1 29 ? -0.409 13.822 -6.418  1.00 0.00 ? 29 LYS A HD3  17 
ATOM 7801 H HE2  . LYS A 1 29 ? -2.041 12.283 -5.350  1.00 0.00 ? 29 LYS A HE2  17 
ATOM 7802 H HE3  . LYS A 1 29 ? -2.583 13.599 -4.290  1.00 0.00 ? 29 LYS A HE3  17 
ATOM 7803 H HZ1  . LYS A 1 29 ? -2.806 13.584 -7.256  1.00 0.00 ? 29 LYS A HZ1  17 
ATOM 7804 H HZ2  . LYS A 1 29 ? -3.294 14.806 -6.282  1.00 0.00 ? 29 LYS A HZ2  17 
ATOM 7805 H HZ3  . LYS A 1 29 ? -4.042 13.355 -6.224  1.00 0.00 ? 29 LYS A HZ3  17 
ATOM 7806 N N    . PRO A 1 30 ? 3.656  11.695 -2.634  1.00 0.00 ? 30 PRO A N    17 
ATOM 7807 C CA   . PRO A 1 30 ? 3.950  10.256 -2.620  1.00 0.00 ? 30 PRO A CA   17 
ATOM 7808 C C    . PRO A 1 30 ? 2.675  9.395  -2.466  1.00 0.00 ? 30 PRO A C    17 
ATOM 7809 O O    . PRO A 1 30 ? 2.657  8.261  -2.995  1.00 0.00 ? 30 PRO A O    17 
ATOM 7810 C CB   . PRO A 1 30 ? 4.924  10.055 -1.453  1.00 0.00 ? 30 PRO A CB   17 
ATOM 7811 C CG   . PRO A 1 30 ? 4.540  11.162 -0.475  1.00 0.00 ? 30 PRO A CG   17 
ATOM 7812 C CD   . PRO A 1 30 ? 4.118  12.309 -1.394  1.00 0.00 ? 30 PRO A CD   17 
ATOM 7813 O OXT  . PRO A 1 30 ? 1.702  9.841  -1.813  1.00 0.00 ? 30 PRO A OXT  17 
ATOM 7814 H HA   . PRO A 1 30 ? 4.447  9.969  -3.548  1.00 0.00 ? 30 PRO A HA   17 
ATOM 7815 H HB2  . PRO A 1 30 ? 4.833  9.064  -1.006  1.00 0.00 ? 30 PRO A HB2  17 
ATOM 7816 H HB3  . PRO A 1 30 ? 5.945  10.220 -1.799  1.00 0.00 ? 30 PRO A HB3  17 
ATOM 7817 H HG2  . PRO A 1 30 ? 3.691  10.842 0.127   1.00 0.00 ? 30 PRO A HG2  17 
ATOM 7818 H HG3  . PRO A 1 30 ? 5.376  11.444 0.166   1.00 0.00 ? 30 PRO A HG3  17 
ATOM 7819 H HD2  . PRO A 1 30 ? 3.333  12.896 -0.914  1.00 0.00 ? 30 PRO A HD2  17 
ATOM 7820 H HD3  . PRO A 1 30 ? 4.983  12.940 -1.605  1.00 0.00 ? 30 PRO A HD3  17 
ATOM 7821 N N    . GLY A 1 1  ? 1.663  0.289  0.706   1.00 0.00 ? 1  GLY A N    18 
ATOM 7822 C CA   . GLY A 1 1  ? 2.708  0.277  -0.340  1.00 0.00 ? 1  GLY A CA   18 
ATOM 7823 C C    . GLY A 1 1  ? 2.303  1.125  -1.534  1.00 0.00 ? 1  GLY A C    18 
ATOM 7824 O O    . GLY A 1 1  ? 1.541  0.663  -2.380  1.00 0.00 ? 1  GLY A O    18 
ATOM 7825 H H1   . GLY A 1 1  ? 1.457  1.233  0.990   1.00 0.00 ? 1  GLY A H1   18 
ATOM 7826 H H2   . GLY A 1 1  ? 1.976  -0.227 1.513   1.00 0.00 ? 1  GLY A H2   18 
ATOM 7827 H H3   . GLY A 1 1  ? 0.818  -0.138 0.363   1.00 0.00 ? 1  GLY A H3   18 
ATOM 7828 H HA2  . GLY A 1 1  ? 3.647  0.652  0.063   1.00 0.00 ? 1  GLY A HA2  18 
ATOM 7829 H HA3  . GLY A 1 1  ? 2.862  -0.745 -0.685  1.00 0.00 ? 1  GLY A HA3  18 
ATOM 7830 N N    . ALA A 1 2  ? 2.807  2.363  -1.617  1.00 0.00 ? 2  ALA A N    18 
ATOM 7831 C CA   . ALA A 1 2  ? 2.508  3.326  -2.691  1.00 0.00 ? 2  ALA A CA   18 
ATOM 7832 C C    . ALA A 1 2  ? 3.658  3.514  -3.711  1.00 0.00 ? 2  ALA A C    18 
ATOM 7833 O O    . ALA A 1 2  ? 3.420  3.972  -4.831  1.00 0.00 ? 2  ALA A O    18 
ATOM 7834 C CB   . ALA A 1 2  ? 2.117  4.653  -2.029  1.00 0.00 ? 2  ALA A CB   18 
ATOM 7835 H H    . ALA A 1 2  ? 3.390  2.687  -0.858  1.00 0.00 ? 2  ALA A H    18 
ATOM 7836 H HA   . ALA A 1 2  ? 1.643  2.980  -3.260  1.00 0.00 ? 2  ALA A HA   18 
ATOM 7837 H HB1  . ALA A 1 2  ? 1.249  4.503  -1.386  1.00 0.00 ? 2  ALA A HB1  18 
ATOM 7838 H HB2  . ALA A 1 2  ? 2.943  5.036  -1.431  1.00 0.00 ? 2  ALA A HB2  18 
ATOM 7839 H HB3  . ALA A 1 2  ? 1.862  5.387  -2.795  1.00 0.00 ? 2  ALA A HB3  18 
ATOM 7840 N N    . ILE A 1 3  ? 4.888  3.121  -3.353  1.00 0.00 ? 3  ILE A N    18 
ATOM 7841 C CA   . ILE A 1 3  ? 6.110  3.144  -4.181  1.00 0.00 ? 3  ILE A CA   18 
ATOM 7842 C C    . ILE A 1 3  ? 6.845  1.795  -4.018  1.00 0.00 ? 3  ILE A C    18 
ATOM 7843 O O    . ILE A 1 3  ? 6.729  1.152  -2.974  1.00 0.00 ? 3  ILE A O    18 
ATOM 7844 C CB   . ILE A 1 3  ? 7.025  4.344  -3.792  1.00 0.00 ? 3  ILE A CB   18 
ATOM 7845 C CG1  . ILE A 1 3  ? 6.284  5.701  -3.680  1.00 0.00 ? 3  ILE A CG1  18 
ATOM 7846 C CG2  . ILE A 1 3  ? 8.170  4.513  -4.811  1.00 0.00 ? 3  ILE A CG2  18 
ATOM 7847 C CD1  . ILE A 1 3  ? 5.905  6.067  -2.239  1.00 0.00 ? 3  ILE A CD1  18 
ATOM 7848 H H    . ILE A 1 3  ? 4.982  2.713  -2.434  1.00 0.00 ? 3  ILE A H    18 
ATOM 7849 H HA   . ILE A 1 3  ? 5.826  3.253  -5.228  1.00 0.00 ? 3  ILE A HA   18 
ATOM 7850 H HB   . ILE A 1 3  ? 7.480  4.131  -2.826  1.00 0.00 ? 3  ILE A HB   18 
ATOM 7851 H HG12 . ILE A 1 3  ? 6.912  6.510  -4.053  1.00 0.00 ? 3  ILE A HG12 18 
ATOM 7852 H HG13 . ILE A 1 3  ? 5.388  5.689  -4.298  1.00 0.00 ? 3  ILE A HG13 18 
ATOM 7853 H HG21 . ILE A 1 3  ? 7.761  4.671  -5.811  1.00 0.00 ? 3  ILE A HG21 18 
ATOM 7854 H HG22 . ILE A 1 3  ? 8.784  5.373  -4.546  1.00 0.00 ? 3  ILE A HG22 18 
ATOM 7855 H HG23 . ILE A 1 3  ? 8.832  3.650  -4.806  1.00 0.00 ? 3  ILE A HG23 18 
ATOM 7856 H HD11 . ILE A 1 3  ? 5.301  5.284  -1.787  1.00 0.00 ? 3  ILE A HD11 18 
ATOM 7857 H HD12 . ILE A 1 3  ? 6.811  6.206  -1.645  1.00 0.00 ? 3  ILE A HD12 18 
ATOM 7858 H HD13 . ILE A 1 3  ? 5.341  6.999  -2.240  1.00 0.00 ? 3  ILE A HD13 18 
ATOM 7859 N N    . CYS A 1 4  ? 7.618  1.374  -5.027  1.00 0.00 ? 4  CYS A N    18 
ATOM 7860 C CA   . CYS A 1 4  ? 8.400  0.126  -5.044  1.00 0.00 ? 4  CYS A CA   18 
ATOM 7861 C C    . CYS A 1 4  ? 9.311  -0.051 -3.809  1.00 0.00 ? 4  CYS A C    18 
ATOM 7862 O O    . CYS A 1 4  ? 9.134  -0.992 -3.031  1.00 0.00 ? 4  CYS A O    18 
ATOM 7863 C CB   . CYS A 1 4  ? 9.207  0.071  -6.352  1.00 0.00 ? 4  CYS A CB   18 
ATOM 7864 S SG   . CYS A 1 4  ? 10.333 -1.348 -6.506  1.00 0.00 ? 4  CYS A SG   18 
ATOM 7865 H H    . CYS A 1 4  ? 7.632  1.956  -5.852  1.00 0.00 ? 4  CYS A H    18 
ATOM 7866 H HA   . CYS A 1 4  ? 7.701  -0.714 -5.049  1.00 0.00 ? 4  CYS A HA   18 
ATOM 7867 H HB2  . CYS A 1 4  ? 8.504  0.037  -7.185  1.00 0.00 ? 4  CYS A HB2  18 
ATOM 7868 H HB3  . CYS A 1 4  ? 9.794  0.982  -6.440  1.00 0.00 ? 4  CYS A HB3  18 
ATOM 7869 N N    . HIS A 1 5  ? 10.296 0.841  -3.637  1.00 0.00 ? 5  HIS A N    18 
ATOM 7870 C CA   . HIS A 1 5  ? 11.245 0.837  -2.516  1.00 0.00 ? 5  HIS A CA   18 
ATOM 7871 C C    . HIS A 1 5  ? 11.718 2.277  -2.201  1.00 0.00 ? 5  HIS A C    18 
ATOM 7872 O O    . HIS A 1 5  ? 12.815 2.676  -2.611  1.00 0.00 ? 5  HIS A O    18 
ATOM 7873 C CB   . HIS A 1 5  ? 12.402 -0.129 -2.842  1.00 0.00 ? 5  HIS A CB   18 
ATOM 7874 C CG   . HIS A 1 5  ? 13.381 -0.355 -1.710  1.00 0.00 ? 5  HIS A CG   18 
ATOM 7875 N ND1  . HIS A 1 5  ? 14.738 -0.556 -1.850  1.00 0.00 ? 5  HIS A ND1  18 
ATOM 7876 C CD2  . HIS A 1 5  ? 13.087 -0.457 -0.375  1.00 0.00 ? 5  HIS A CD2  18 
ATOM 7877 C CE1  . HIS A 1 5  ? 15.256 -0.766 -0.627  1.00 0.00 ? 5  HIS A CE1  18 
ATOM 7878 N NE2  . HIS A 1 5  ? 14.286 -0.714 0.304   1.00 0.00 ? 5  HIS A NE2  18 
ATOM 7879 H H    . HIS A 1 5  ? 10.376 1.583  -4.316  1.00 0.00 ? 5  HIS A H    18 
ATOM 7880 H HA   . HIS A 1 5  ? 10.738 0.451  -1.632  1.00 0.00 ? 5  HIS A HA   18 
ATOM 7881 H HB2  . HIS A 1 5  ? 11.984 -1.101 -3.108  1.00 0.00 ? 5  HIS A HB2  18 
ATOM 7882 H HB3  . HIS A 1 5  ? 12.945 0.242  -3.713  1.00 0.00 ? 5  HIS A HB3  18 
ATOM 7883 H HD1  . HIS A 1 5  ? 15.266 -0.558 -2.716  1.00 0.00 ? 5  HIS A HD1  18 
ATOM 7884 H HD2  . HIS A 1 5  ? 12.103 -0.369 0.072   1.00 0.00 ? 5  HIS A HD2  18 
ATOM 7885 H HE1  . HIS A 1 5  ? 16.305 -0.958 -0.423  1.00 0.00 ? 5  HIS A HE1  18 
ATOM 7886 N N    . PRO A 1 6  ? 10.882 3.098  -1.533  1.00 0.00 ? 6  PRO A N    18 
ATOM 7887 C CA   . PRO A 1 6  ? 11.208 4.492  -1.227  1.00 0.00 ? 6  PRO A CA   18 
ATOM 7888 C C    . PRO A 1 6  ? 12.234 4.612  -0.085  1.00 0.00 ? 6  PRO A C    18 
ATOM 7889 O O    . PRO A 1 6  ? 12.354 3.726  0.765   1.00 0.00 ? 6  PRO A O    18 
ATOM 7890 C CB   . PRO A 1 6  ? 9.866  5.131  -0.849  1.00 0.00 ? 6  PRO A CB   18 
ATOM 7891 C CG   . PRO A 1 6  ? 9.085  3.974  -0.226  1.00 0.00 ? 6  PRO A CG   18 
ATOM 7892 C CD   . PRO A 1 6  ? 9.556  2.761  -1.027  1.00 0.00 ? 6  PRO A CD   18 
ATOM 7893 H HA   . PRO A 1 6  ? 11.603 4.989  -2.115  1.00 0.00 ? 6  PRO A HA   18 
ATOM 7894 H HB2  . PRO A 1 6  ? 9.981  5.963  -0.151  1.00 0.00 ? 6  PRO A HB2  18 
ATOM 7895 H HB3  . PRO A 1 6  ? 9.358  5.466  -1.753  1.00 0.00 ? 6  PRO A HB3  18 
ATOM 7896 H HG2  . PRO A 1 6  ? 9.374  3.857  0.819   1.00 0.00 ? 6  PRO A HG2  18 
ATOM 7897 H HG3  . PRO A 1 6  ? 8.007  4.121  -0.310  1.00 0.00 ? 6  PRO A HG3  18 
ATOM 7898 H HD2  . PRO A 1 6  ? 9.587  1.883  -0.382  1.00 0.00 ? 6  PRO A HD2  18 
ATOM 7899 H HD3  . PRO A 1 6  ? 8.882  2.586  -1.865  1.00 0.00 ? 6  PRO A HD3  18 
ATOM 7900 N N    . VAL A 1 7  ? 12.936 5.752  -0.038  1.00 0.00 ? 7  VAL A N    18 
ATOM 7901 C CA   . VAL A 1 7  ? 13.951 6.086  0.991   1.00 0.00 ? 7  VAL A CA   18 
ATOM 7902 C C    . VAL A 1 7  ? 13.658 7.432  1.690   1.00 0.00 ? 7  VAL A C    18 
ATOM 7903 O O    . VAL A 1 7  ? 14.187 7.703  2.769   1.00 0.00 ? 7  VAL A O    18 
ATOM 7904 C CB   . VAL A 1 7  ? 15.379 6.051  0.385   1.00 0.00 ? 7  VAL A CB   18 
ATOM 7905 C CG1  . VAL A 1 7  ? 16.483 6.043  1.453   1.00 0.00 ? 7  VAL A CG1  18 
ATOM 7906 C CG2  . VAL A 1 7  ? 15.619 4.801  -0.481  1.00 0.00 ? 7  VAL A CG2  18 
ATOM 7907 H H    . VAL A 1 7  ? 12.823 6.373  -0.826  1.00 0.00 ? 7  VAL A H    18 
ATOM 7908 H HA   . VAL A 1 7  ? 13.918 5.327  1.773   1.00 0.00 ? 7  VAL A HA   18 
ATOM 7909 H HB   . VAL A 1 7  ? 15.514 6.929  -0.246  1.00 0.00 ? 7  VAL A HB   18 
ATOM 7910 H HG11 . VAL A 1 7  ? 16.465 6.966  2.030   1.00 0.00 ? 7  VAL A HG11 18 
ATOM 7911 H HG12 . VAL A 1 7  ? 16.351 5.194  2.124   1.00 0.00 ? 7  VAL A HG12 18 
ATOM 7912 H HG13 . VAL A 1 7  ? 17.462 5.973  0.978   1.00 0.00 ? 7  VAL A HG13 18 
ATOM 7913 H HG21 . VAL A 1 7  ? 15.410 3.900  0.096   1.00 0.00 ? 7  VAL A HG21 18 
ATOM 7914 H HG22 . VAL A 1 7  ? 14.981 4.820  -1.364  1.00 0.00 ? 7  VAL A HG22 18 
ATOM 7915 H HG23 . VAL A 1 7  ? 16.654 4.773  -0.825  1.00 0.00 ? 7  VAL A HG23 18 
ATOM 7916 N N    . PHE A 1 8  ? 12.773 8.260  1.118   1.00 0.00 ? 8  PHE A N    18 
ATOM 7917 C CA   . PHE A 1 8  ? 12.359 9.569  1.641   1.00 0.00 ? 8  PHE A CA   18 
ATOM 7918 C C    . PHE A 1 8  ? 10.830 9.755  1.510   1.00 0.00 ? 8  PHE A C    18 
ATOM 7919 O O    . PHE A 1 8  ? 10.083 9.289  2.371   1.00 0.00 ? 8  PHE A O    18 
ATOM 7920 C CB   . PHE A 1 8  ? 13.228 10.691 1.017   1.00 0.00 ? 8  PHE A CB   18 
ATOM 7921 C CG   . PHE A 1 8  ? 13.159 10.878 -0.497  1.00 0.00 ? 8  PHE A CG   18 
ATOM 7922 C CD1  . PHE A 1 8  ? 13.721 9.923  -1.367  1.00 0.00 ? 8  PHE A CD1  18 
ATOM 7923 C CD2  . PHE A 1 8  ? 12.515 12.010 -1.040  1.00 0.00 ? 8  PHE A CD2  18 
ATOM 7924 C CE1  . PHE A 1 8  ? 13.597 10.070 -2.761  1.00 0.00 ? 8  PHE A CE1  18 
ATOM 7925 C CE2  . PHE A 1 8  ? 12.384 12.151 -2.433  1.00 0.00 ? 8  PHE A CE2  18 
ATOM 7926 C CZ   . PHE A 1 8  ? 12.923 11.181 -3.293  1.00 0.00 ? 8  PHE A CZ   18 
ATOM 7927 H H    . PHE A 1 8  ? 12.337 7.939  0.269   1.00 0.00 ? 8  PHE A H    18 
ATOM 7928 H HA   . PHE A 1 8  ? 12.557 9.591  2.713   1.00 0.00 ? 8  PHE A HA   18 
ATOM 7929 H HB2  . PHE A 1 8  ? 12.957 11.632 1.499   1.00 0.00 ? 8  PHE A HB2  18 
ATOM 7930 H HB3  . PHE A 1 8  ? 14.270 10.498 1.281   1.00 0.00 ? 8  PHE A HB3  18 
ATOM 7931 H HD1  . PHE A 1 8  ? 14.254 9.070  -0.973  1.00 0.00 ? 8  PHE A HD1  18 
ATOM 7932 H HD2  . PHE A 1 8  ? 12.106 12.772 -0.391  1.00 0.00 ? 8  PHE A HD2  18 
ATOM 7933 H HE1  . PHE A 1 8  ? 14.021 9.328  -3.425  1.00 0.00 ? 8  PHE A HE1  18 
ATOM 7934 H HE2  . PHE A 1 8  ? 11.881 13.014 -2.850  1.00 0.00 ? 8  PHE A HE2  18 
ATOM 7935 H HZ   . PHE A 1 8  ? 12.829 11.298 -4.365  1.00 0.00 ? 8  PHE A HZ   18 
ATOM 7936 N N    . CYS A 1 9  ? 10.355 10.387 0.433   1.00 0.00 ? 9  CYS A N    18 
ATOM 7937 C CA   . CYS A 1 9  ? 8.944  10.595 0.083   1.00 0.00 ? 9  CYS A CA   18 
ATOM 7938 C C    . CYS A 1 9  ? 8.744  10.873 -1.434  1.00 0.00 ? 9  CYS A C    18 
ATOM 7939 O O    . CYS A 1 9  ? 8.135  11.882 -1.801  1.00 0.00 ? 9  CYS A O    18 
ATOM 7940 C CB   . CYS A 1 9  ? 8.381  11.705 0.994   1.00 0.00 ? 9  CYS A CB   18 
ATOM 7941 S SG   . CYS A 1 9  ? 9.370  13.222 1.189   1.00 0.00 ? 9  CYS A SG   18 
ATOM 7942 H H    . CYS A 1 9  ? 11.043 10.733 -0.219  1.00 0.00 ? 9  CYS A H    18 
ATOM 7943 H HA   . CYS A 1 9  ? 8.393  9.679  0.301   1.00 0.00 ? 9  CYS A HA   18 
ATOM 7944 H HB2  . CYS A 1 9  ? 7.379  11.975 0.661   1.00 0.00 ? 9  CYS A HB2  18 
ATOM 7945 H HB3  . CYS A 1 9  ? 8.270  11.276 1.991   1.00 0.00 ? 9  CYS A HB3  18 
ATOM 7946 N N    . PRO A 1 10 ? 9.264  10.021 -2.345  1.00 0.00 ? 10 PRO A N    18 
ATOM 7947 C CA   . PRO A 1 10 ? 9.236  10.275 -3.791  1.00 0.00 ? 10 PRO A CA   18 
ATOM 7948 C C    . PRO A 1 10 ? 7.811  10.322 -4.371  1.00 0.00 ? 10 PRO A C    18 
ATOM 7949 O O    . PRO A 1 10 ? 6.943  9.535  -3.995  1.00 0.00 ? 10 PRO A O    18 
ATOM 7950 C CB   . PRO A 1 10 ? 10.058 9.144  -4.423  1.00 0.00 ? 10 PRO A CB   18 
ATOM 7951 C CG   . PRO A 1 10 ? 9.964  8.009  -3.407  1.00 0.00 ? 10 PRO A CG   18 
ATOM 7952 C CD   . PRO A 1 10 ? 9.915  8.745  -2.073  1.00 0.00 ? 10 PRO A CD   18 
ATOM 7953 H HA   . PRO A 1 10 ? 9.731  11.226 -3.995  1.00 0.00 ? 10 PRO A HA   18 
ATOM 7954 H HB2  . PRO A 1 10 ? 9.667  8.842  -5.395  1.00 0.00 ? 10 PRO A HB2  18 
ATOM 7955 H HB3  . PRO A 1 10 ? 11.097 9.457  -4.517  1.00 0.00 ? 10 PRO A HB3  18 
ATOM 7956 H HG2  . PRO A 1 10 ? 9.031  7.467  -3.551  1.00 0.00 ? 10 PRO A HG2  18 
ATOM 7957 H HG3  . PRO A 1 10 ? 10.818 7.334  -3.470  1.00 0.00 ? 10 PRO A HG3  18 
ATOM 7958 H HD2  . PRO A 1 10 ? 9.360  8.159  -1.339  1.00 0.00 ? 10 PRO A HD2  18 
ATOM 7959 H HD3  . PRO A 1 10 ? 10.934 8.922  -1.727  1.00 0.00 ? 10 PRO A HD3  18 
ATOM 7960 N N    . ARG A 1 11 ? 7.590  11.227 -5.337  1.00 0.00 ? 11 ARG A N    18 
ATOM 7961 C CA   . ARG A 1 11 ? 6.302  11.462 -6.028  1.00 0.00 ? 11 ARG A CA   18 
ATOM 7962 C C    . ARG A 1 11 ? 5.873  10.328 -6.977  1.00 0.00 ? 11 ARG A C    18 
ATOM 7963 O O    . ARG A 1 11 ? 4.687  10.205 -7.286  1.00 0.00 ? 11 ARG A O    18 
ATOM 7964 C CB   . ARG A 1 11 ? 6.414  12.802 -6.778  1.00 0.00 ? 11 ARG A CB   18 
ATOM 7965 C CG   . ARG A 1 11 ? 5.089  13.335 -7.346  1.00 0.00 ? 11 ARG A CG   18 
ATOM 7966 C CD   . ARG A 1 11 ? 5.300  14.673 -8.068  1.00 0.00 ? 11 ARG A CD   18 
ATOM 7967 N NE   . ARG A 1 11 ? 4.048  15.164 -8.679  1.00 0.00 ? 11 ARG A NE   18 
ATOM 7968 C CZ   . ARG A 1 11 ? 3.498  14.769 -9.816  1.00 0.00 ? 11 ARG A CZ   18 
ATOM 7969 N NH1  . ARG A 1 11 ? 4.037  13.853 -10.571 1.00 0.00 ? 11 ARG A NH1  18 
ATOM 7970 N NH2  . ARG A 1 11 ? 2.377  15.291 -10.225 1.00 0.00 ? 11 ARG A NH2  18 
ATOM 7971 H H    . ARG A 1 11 ? 8.369  11.829 -5.566  1.00 0.00 ? 11 ARG A H    18 
ATOM 7972 H HA   . ARG A 1 11 ? 5.516  11.545 -5.276  1.00 0.00 ? 11 ARG A HA   18 
ATOM 7973 H HB2  . ARG A 1 11 ? 6.796  13.546 -6.082  1.00 0.00 ? 11 ARG A HB2  18 
ATOM 7974 H HB3  . ARG A 1 11 ? 7.133  12.693 -7.592  1.00 0.00 ? 11 ARG A HB3  18 
ATOM 7975 H HG2  . ARG A 1 11 ? 4.678  12.621 -8.056  1.00 0.00 ? 11 ARG A HG2  18 
ATOM 7976 H HG3  . ARG A 1 11 ? 4.377  13.474 -6.532  1.00 0.00 ? 11 ARG A HG3  18 
ATOM 7977 H HD2  . ARG A 1 11 ? 5.668  15.409 -7.349  1.00 0.00 ? 11 ARG A HD2  18 
ATOM 7978 H HD3  . ARG A 1 11 ? 6.066  14.554 -8.837  1.00 0.00 ? 11 ARG A HD3  18 
ATOM 7979 H HE   . ARG A 1 11 ? 3.546  15.884 -8.186  1.00 0.00 ? 11 ARG A HE   18 
ATOM 7980 H HH11 . ARG A 1 11 ? 4.897  13.428 -10.277 1.00 0.00 ? 11 ARG A HH11 18 
ATOM 7981 H HH12 . ARG A 1 11 ? 3.571  13.531 -11.402 1.00 0.00 ? 11 ARG A HH12 18 
ATOM 7982 H HH21 . ARG A 1 11 ? 1.920  16.014 -9.694  1.00 0.00 ? 11 ARG A HH21 18 
ATOM 7983 H HH22 . ARG A 1 11 ? 1.965  14.982 -11.090 1.00 0.00 ? 11 ARG A HH22 18 
ATOM 7984 N N    . ARG A 1 12 ? 6.822  9.512  -7.459  1.00 0.00 ? 12 ARG A N    18 
ATOM 7985 C CA   . ARG A 1 12 ? 6.575  8.348  -8.337  1.00 0.00 ? 12 ARG A CA   18 
ATOM 7986 C C    . ARG A 1 12 ? 5.682  7.284  -7.677  1.00 0.00 ? 12 ARG A C    18 
ATOM 7987 O O    . ARG A 1 12 ? 5.444  7.301  -6.470  1.00 0.00 ? 12 ARG A O    18 
ATOM 7988 C CB   . ARG A 1 12 ? 7.918  7.738  -8.785  1.00 0.00 ? 12 ARG A CB   18 
ATOM 7989 C CG   . ARG A 1 12 ? 8.646  8.527  -9.884  1.00 0.00 ? 12 ARG A CG   18 
ATOM 7990 C CD   . ARG A 1 12 ? 7.830  8.630  -11.182 1.00 0.00 ? 12 ARG A CD   18 
ATOM 7991 N NE   . ARG A 1 12 ? 8.702  8.743  -12.369 1.00 0.00 ? 12 ARG A NE   18 
ATOM 7992 C CZ   . ARG A 1 12 ? 9.241  9.832  -12.890 1.00 0.00 ? 12 ARG A CZ   18 
ATOM 7993 N NH1  . ARG A 1 12 ? 9.052  11.016 -12.380 1.00 0.00 ? 12 ARG A NH1  18 
ATOM 7994 N NH2  . ARG A 1 12 ? 9.993  9.746  -13.949 1.00 0.00 ? 12 ARG A NH2  18 
ATOM 7995 H H    . ARG A 1 12 ? 7.755  9.704  -7.131  1.00 0.00 ? 12 ARG A H    18 
ATOM 7996 H HA   . ARG A 1 12 ? 6.017  8.687  -9.210  1.00 0.00 ? 12 ARG A HA   18 
ATOM 7997 H HB2  . ARG A 1 12 ? 8.570  7.649  -7.916  1.00 0.00 ? 12 ARG A HB2  18 
ATOM 7998 H HB3  . ARG A 1 12 ? 7.752  6.730  -9.167  1.00 0.00 ? 12 ARG A HB3  18 
ATOM 7999 H HG2  . ARG A 1 12 ? 8.893  9.527  -9.528  1.00 0.00 ? 12 ARG A HG2  18 
ATOM 8000 H HG3  . ARG A 1 12 ? 9.577  8.001  -10.100 1.00 0.00 ? 12 ARG A HG3  18 
ATOM 8001 H HD2  . ARG A 1 12 ? 7.220  7.733  -11.292 1.00 0.00 ? 12 ARG A HD2  18 
ATOM 8002 H HD3  . ARG A 1 12 ? 7.145  9.479  -11.123 1.00 0.00 ? 12 ARG A HD3  18 
ATOM 8003 H HE   . ARG A 1 12 ? 8.919  7.887  -12.856 1.00 0.00 ? 12 ARG A HE   18 
ATOM 8004 H HH11 . ARG A 1 12 ? 8.467  11.108 -11.569 1.00 0.00 ? 12 ARG A HH11 18 
ATOM 8005 H HH12 . ARG A 1 12 ? 9.468  11.829 -12.800 1.00 0.00 ? 12 ARG A HH12 18 
ATOM 8006 H HH21 . ARG A 1 12 ? 10.165 8.852  -14.380 1.00 0.00 ? 12 ARG A HH21 18 
ATOM 8007 H HH22 . ARG A 1 12 ? 10.402 10.573 -14.349 1.00 0.00 ? 12 ARG A HH22 18 
ATOM 8008 N N    . TYR A 1 13 ? 5.212  6.337  -8.489  1.00 0.00 ? 13 TYR A N    18 
ATOM 8009 C CA   . TYR A 1 13 ? 4.110  5.425  -8.169  1.00 0.00 ? 13 TYR A CA   18 
ATOM 8010 C C    . TYR A 1 13 ? 4.507  3.953  -8.360  1.00 0.00 ? 13 TYR A C    18 
ATOM 8011 O O    . TYR A 1 13 ? 5.243  3.611  -9.293  1.00 0.00 ? 13 TYR A O    18 
ATOM 8012 C CB   . TYR A 1 13 ? 2.924  5.762  -9.091  1.00 0.00 ? 13 TYR A CB   18 
ATOM 8013 C CG   . TYR A 1 13 ? 2.634  7.240  -9.316  1.00 0.00 ? 13 TYR A CG   18 
ATOM 8014 C CD1  . TYR A 1 13 ? 3.143  7.883  -10.464 1.00 0.00 ? 13 TYR A CD1  18 
ATOM 8015 C CD2  . TYR A 1 13 ? 1.860  7.968  -8.391  1.00 0.00 ? 13 TYR A CD2  18 
ATOM 8016 C CE1  . TYR A 1 13 ? 2.888  9.250  -10.683 1.00 0.00 ? 13 TYR A CE1  18 
ATOM 8017 C CE2  . TYR A 1 13 ? 1.595  9.335  -8.613  1.00 0.00 ? 13 TYR A CE2  18 
ATOM 8018 C CZ   . TYR A 1 13 ? 2.112  9.981  -9.758  1.00 0.00 ? 13 TYR A CZ   18 
ATOM 8019 O OH   . TYR A 1 13 ? 1.858  11.300 -9.986  1.00 0.00 ? 13 TYR A OH   18 
ATOM 8020 H H    . TYR A 1 13 ? 5.517  6.365  -9.449  1.00 0.00 ? 13 TYR A H    18 
ATOM 8021 H HA   . TYR A 1 13 ? 3.795  5.572  -7.134  1.00 0.00 ? 13 TYR A HA   18 
ATOM 8022 H HB2  . TYR A 1 13 ? 3.133  5.327  -10.067 1.00 0.00 ? 13 TYR A HB2  18 
ATOM 8023 H HB3  . TYR A 1 13 ? 2.025  5.279  -8.702  1.00 0.00 ? 13 TYR A HB3  18 
ATOM 8024 H HD1  . TYR A 1 13 ? 3.730  7.328  -11.186 1.00 0.00 ? 13 TYR A HD1  18 
ATOM 8025 H HD2  . TYR A 1 13 ? 1.467  7.480  -7.507  1.00 0.00 ? 13 TYR A HD2  18 
ATOM 8026 H HE1  . TYR A 1 13 ? 3.273  9.749  -11.560 1.00 0.00 ? 13 TYR A HE1  18 
ATOM 8027 H HE2  . TYR A 1 13 ? 1.002  9.894  -7.903  1.00 0.00 ? 13 TYR A HE2  18 
ATOM 8028 H HH   . TYR A 1 13 ? 1.287  11.680 -9.298  1.00 0.00 ? 13 TYR A HH   18 
ATOM 8029 N N    . LYS A 1 14 ? 3.942  3.049  -7.549  1.00 0.00 ? 14 LYS A N    18 
ATOM 8030 C CA   . LYS A 1 14 ? 4.094  1.586  -7.696  1.00 0.00 ? 14 LYS A CA   18 
ATOM 8031 C C    . LYS A 1 14 ? 3.614  1.018  -9.043  1.00 0.00 ? 14 LYS A C    18 
ATOM 8032 O O    . LYS A 1 14 ? 4.110  -0.027 -9.459  1.00 0.00 ? 14 LYS A O    18 
ATOM 8033 C CB   . LYS A 1 14 ? 3.415  0.848  -6.525  1.00 0.00 ? 14 LYS A CB   18 
ATOM 8034 C CG   . LYS A 1 14 ? 1.916  1.177  -6.345  1.00 0.00 ? 14 LYS A CG   18 
ATOM 8035 C CD   . LYS A 1 14 ? 0.992  -0.045 -6.228  1.00 0.00 ? 14 LYS A CD   18 
ATOM 8036 C CE   . LYS A 1 14 ? 1.433  -1.019 -5.125  1.00 0.00 ? 14 LYS A CE   18 
ATOM 8037 N NZ   . LYS A 1 14 ? 0.294  -1.828 -4.617  1.00 0.00 ? 14 LYS A NZ   18 
ATOM 8038 H H    . LYS A 1 14 ? 3.416  3.411  -6.758  1.00 0.00 ? 14 LYS A H    18 
ATOM 8039 H HA   . LYS A 1 14 ? 5.160  1.353  -7.649  1.00 0.00 ? 14 LYS A HA   18 
ATOM 8040 H HB2  . LYS A 1 14 ? 3.546  -0.224 -6.683  1.00 0.00 ? 14 LYS A HB2  18 
ATOM 8041 H HB3  . LYS A 1 14 ? 3.938  1.100  -5.601  1.00 0.00 ? 14 LYS A HB3  18 
ATOM 8042 H HG2  . LYS A 1 14 ? 1.803  1.778  -5.442  1.00 0.00 ? 14 LYS A HG2  18 
ATOM 8043 H HG3  . LYS A 1 14 ? 1.558  1.782  -7.178  1.00 0.00 ? 14 LYS A HG3  18 
ATOM 8044 H HD2  . LYS A 1 14 ? -0.012 0.325  -6.011  1.00 0.00 ? 14 LYS A HD2  18 
ATOM 8045 H HD3  . LYS A 1 14 ? 0.963  -0.571 -7.183  1.00 0.00 ? 14 LYS A HD3  18 
ATOM 8046 H HE2  . LYS A 1 14 ? 2.214  -1.672 -5.524  1.00 0.00 ? 14 LYS A HE2  18 
ATOM 8047 H HE3  . LYS A 1 14 ? 1.869  -0.445 -4.304  1.00 0.00 ? 14 LYS A HE3  18 
ATOM 8048 H HZ1  . LYS A 1 14 ? 0.603  -2.494 -3.924  1.00 0.00 ? 14 LYS A HZ1  18 
ATOM 8049 H HZ2  . LYS A 1 14 ? -0.156 -2.343 -5.362  1.00 0.00 ? 14 LYS A HZ2  18 
ATOM 8050 H HZ3  . LYS A 1 14 ? -0.400 -1.237 -4.179  1.00 0.00 ? 14 LYS A HZ3  18 
ATOM 8051 N N    . GLN A 1 15 ? 2.706  1.703  -9.751  1.00 0.00 ? 15 GLN A N    18 
ATOM 8052 C CA   . GLN A 1 15 ? 2.158  1.246  -11.041 1.00 0.00 ? 15 GLN A CA   18 
ATOM 8053 C C    . GLN A 1 15 ? 3.190  1.183  -12.189 1.00 0.00 ? 15 GLN A C    18 
ATOM 8054 O O    . GLN A 1 15 ? 2.949  0.486  -13.177 1.00 0.00 ? 15 GLN A O    18 
ATOM 8055 C CB   . GLN A 1 15 ? 0.911  2.072  -11.420 1.00 0.00 ? 15 GLN A CB   18 
ATOM 8056 C CG   . GLN A 1 15 ? 1.206  3.489  -11.936 1.00 0.00 ? 15 GLN A CG   18 
ATOM 8057 C CD   . GLN A 1 15 ? -0.072 4.305  -12.126 1.00 0.00 ? 15 GLN A CD   18 
ATOM 8058 O OE1  . GLN A 1 15 ? -0.709 4.283  -13.171 1.00 0.00 ? 15 GLN A OE1  18 
ATOM 8059 N NE2  . GLN A 1 15 ? -0.503 5.055  -11.132 1.00 0.00 ? 15 GLN A NE2  18 
ATOM 8060 H H    . GLN A 1 15 ? 2.338  2.537  -9.322  1.00 0.00 ? 15 GLN A H    18 
ATOM 8061 H HA   . GLN A 1 15 ? 1.813  0.222  -10.890 1.00 0.00 ? 15 GLN A HA   18 
ATOM 8062 H HB2  . GLN A 1 15 ? 0.364  1.535  -12.197 1.00 0.00 ? 15 GLN A HB2  18 
ATOM 8063 H HB3  . GLN A 1 15 ? 0.258  2.138  -10.548 1.00 0.00 ? 15 GLN A HB3  18 
ATOM 8064 H HG2  . GLN A 1 15 ? 1.857  4.000  -11.234 1.00 0.00 ? 15 GLN A HG2  18 
ATOM 8065 H HG3  . GLN A 1 15 ? 1.721  3.426  -12.895 1.00 0.00 ? 15 GLN A HG3  18 
ATOM 8066 H HE21 . GLN A 1 15 ? -0.010 5.106  -10.255 1.00 0.00 ? 15 GLN A HE21 18 
ATOM 8067 H HE22 . GLN A 1 15 ? -1.348 5.584  -11.287 1.00 0.00 ? 15 GLN A HE22 18 
ATOM 8068 N N    . ILE A 1 16 ? 4.346  1.857  -12.058 1.00 0.00 ? 16 ILE A N    18 
ATOM 8069 C CA   . ILE A 1 16 ? 5.479  1.774  -13.007 1.00 0.00 ? 16 ILE A CA   18 
ATOM 8070 C C    . ILE A 1 16 ? 6.723  1.055  -12.447 1.00 0.00 ? 16 ILE A C    18 
ATOM 8071 O O    . ILE A 1 16 ? 7.620  0.702  -13.214 1.00 0.00 ? 16 ILE A O    18 
ATOM 8072 C CB   . ILE A 1 16 ? 5.876  3.166  -13.549 1.00 0.00 ? 16 ILE A CB   18 
ATOM 8073 C CG1  . ILE A 1 16 ? 6.391  4.122  -12.446 1.00 0.00 ? 16 ILE A CG1  18 
ATOM 8074 C CG2  . ILE A 1 16 ? 4.718  3.805  -14.335 1.00 0.00 ? 16 ILE A CG2  18 
ATOM 8075 C CD1  . ILE A 1 16 ? 7.354  5.178  -12.997 1.00 0.00 ? 16 ILE A CD1  18 
ATOM 8076 H H    . ILE A 1 16 ? 4.437  2.461  -11.251 1.00 0.00 ? 16 ILE A H    18 
ATOM 8077 H HA   . ILE A 1 16 ? 5.169  1.182  -13.868 1.00 0.00 ? 16 ILE A HA   18 
ATOM 8078 H HB   . ILE A 1 16 ? 6.687  3.004  -14.260 1.00 0.00 ? 16 ILE A HB   18 
ATOM 8079 H HG12 . ILE A 1 16 ? 5.549  4.617  -11.957 1.00 0.00 ? 16 ILE A HG12 18 
ATOM 8080 H HG13 . ILE A 1 16 ? 6.935  3.563  -11.687 1.00 0.00 ? 16 ILE A HG13 18 
ATOM 8081 H HG21 . ILE A 1 16 ? 4.357  3.109  -15.093 1.00 0.00 ? 16 ILE A HG21 18 
ATOM 8082 H HG22 . ILE A 1 16 ? 3.898  4.063  -13.667 1.00 0.00 ? 16 ILE A HG22 18 
ATOM 8083 H HG23 . ILE A 1 16 ? 5.063  4.710  -14.836 1.00 0.00 ? 16 ILE A HG23 18 
ATOM 8084 H HD11 . ILE A 1 16 ? 7.754  5.760  -12.168 1.00 0.00 ? 16 ILE A HD11 18 
ATOM 8085 H HD12 . ILE A 1 16 ? 8.186  4.691  -13.507 1.00 0.00 ? 16 ILE A HD12 18 
ATOM 8086 H HD13 . ILE A 1 16 ? 6.839  5.842  -13.691 1.00 0.00 ? 16 ILE A HD13 18 
ATOM 8087 N N    . GLY A 1 17 ? 6.800  0.844  -11.126 1.00 0.00 ? 17 GLY A N    18 
ATOM 8088 C CA   . GLY A 1 17 ? 7.961  0.270  -10.431 1.00 0.00 ? 17 GLY A CA   18 
ATOM 8089 C C    . GLY A 1 17 ? 9.253  1.081  -10.618 1.00 0.00 ? 17 GLY A C    18 
ATOM 8090 O O    . GLY A 1 17 ? 10.206 0.600  -11.232 1.00 0.00 ? 17 GLY A O    18 
ATOM 8091 H H    . GLY A 1 17 ? 5.998  1.106  -10.573 1.00 0.00 ? 17 GLY A H    18 
ATOM 8092 H HA2  . GLY A 1 17 ? 7.741  0.213  -9.366  1.00 0.00 ? 17 GLY A HA2  18 
ATOM 8093 H HA3  . GLY A 1 17 ? 8.132  -0.744 -10.794 1.00 0.00 ? 17 GLY A HA3  18 
ATOM 8094 N N    . THR A 1 18 ? 9.295  2.312  -10.086 1.00 0.00 ? 18 THR A N    18 
ATOM 8095 C CA   . THR A 1 18 ? 10.475 3.208  -10.161 1.00 0.00 ? 18 THR A CA   18 
ATOM 8096 C C    . THR A 1 18 ? 11.749 2.593  -9.549  1.00 0.00 ? 18 THR A C    18 
ATOM 8097 O O    . THR A 1 18 ? 12.835 2.704  -10.122 1.00 0.00 ? 18 THR A O    18 
ATOM 8098 C CB   . THR A 1 18 ? 10.167 4.585  -9.539  1.00 0.00 ? 18 THR A CB   18 
ATOM 8099 O OG1  . THR A 1 18 ? 11.242 5.466  -9.763  1.00 0.00 ? 18 THR A OG1  18 
ATOM 8100 C CG2  . THR A 1 18 ? 9.906  4.566  -8.029  1.00 0.00 ? 18 THR A CG2  18 
ATOM 8101 H H    . THR A 1 18 ? 8.445  2.648  -9.650  1.00 0.00 ? 18 THR A H    18 
ATOM 8102 H HA   . THR A 1 18 ? 10.688 3.384  -11.216 1.00 0.00 ? 18 THR A HA   18 
ATOM 8103 H HB   . THR A 1 18 ? 9.283  4.989  -10.035 1.00 0.00 ? 18 THR A HB   18 
ATOM 8104 H HG1  . THR A 1 18 ? 11.008 6.326  -9.379  1.00 0.00 ? 18 THR A HG1  18 
ATOM 8105 H HG21 . THR A 1 18 ? 9.115  3.857  -7.789  1.00 0.00 ? 18 THR A HG21 18 
ATOM 8106 H HG22 . THR A 1 18 ? 9.592  5.555  -7.697  1.00 0.00 ? 18 THR A HG22 18 
ATOM 8107 H HG23 . THR A 1 18 ? 10.813 4.303  -7.483  1.00 0.00 ? 18 THR A HG23 18 
ATOM 8108 N N    . CYS A 1 19 ? 11.595 1.893  -8.416  1.00 0.00 ? 19 CYS A N    18 
ATOM 8109 C CA   . CYS A 1 19 ? 12.617 1.157  -7.654  1.00 0.00 ? 19 CYS A CA   18 
ATOM 8110 C C    . CYS A 1 19 ? 13.990 1.873  -7.574  1.00 0.00 ? 19 CYS A C    18 
ATOM 8111 O O    . CYS A 1 19 ? 15.032 1.305  -7.921  1.00 0.00 ? 19 CYS A O    18 
ATOM 8112 C CB   . CYS A 1 19 ? 12.697 -0.278 -8.203  1.00 0.00 ? 19 CYS A CB   18 
ATOM 8113 S SG   . CYS A 1 19 ? 11.127 -1.186 -8.379  1.00 0.00 ? 19 CYS A SG   18 
ATOM 8114 H H    . CYS A 1 19 ? 10.648 1.844  -8.081  1.00 0.00 ? 19 CYS A H    18 
ATOM 8115 H HA   . CYS A 1 19 ? 12.262 1.083  -6.625  1.00 0.00 ? 19 CYS A HA   18 
ATOM 8116 H HB2  . CYS A 1 19 ? 13.161 -0.234 -9.190  1.00 0.00 ? 19 CYS A HB2  18 
ATOM 8117 H HB3  . CYS A 1 19 ? 13.357 -0.860 -7.559  1.00 0.00 ? 19 CYS A HB3  18 
ATOM 8118 N N    . GLY A 1 20 ? 13.991 3.136  -7.133  1.00 0.00 ? 20 GLY A N    18 
ATOM 8119 C CA   . GLY A 1 20 ? 15.157 4.030  -7.129  1.00 0.00 ? 20 GLY A CA   18 
ATOM 8120 C C    . GLY A 1 20 ? 14.868 5.408  -6.517  1.00 0.00 ? 20 GLY A C    18 
ATOM 8121 O O    . GLY A 1 20 ? 13.850 5.600  -5.847  1.00 0.00 ? 20 GLY A O    18 
ATOM 8122 H H    . GLY A 1 20 ? 13.110 3.535  -6.843  1.00 0.00 ? 20 GLY A H    18 
ATOM 8123 H HA2  . GLY A 1 20 ? 15.970 3.571  -6.565  1.00 0.00 ? 20 GLY A HA2  18 
ATOM 8124 H HA3  . GLY A 1 20 ? 15.497 4.173  -8.156  1.00 0.00 ? 20 GLY A HA3  18 
ATOM 8125 N N    . LEU A 1 21 ? 15.772 6.370  -6.746  1.00 0.00 ? 21 LEU A N    18 
ATOM 8126 C CA   . LEU A 1 21 ? 15.675 7.774  -6.315  1.00 0.00 ? 21 LEU A CA   18 
ATOM 8127 C C    . LEU A 1 21 ? 15.320 8.689  -7.515  1.00 0.00 ? 21 LEU A C    18 
ATOM 8128 O O    . LEU A 1 21 ? 16.226 9.128  -8.231  1.00 0.00 ? 21 LEU A O    18 
ATOM 8129 C CB   . LEU A 1 21 ? 16.996 8.206  -5.635  1.00 0.00 ? 21 LEU A CB   18 
ATOM 8130 C CG   . LEU A 1 21 ? 17.437 7.378  -4.412  1.00 0.00 ? 21 LEU A CG   18 
ATOM 8131 C CD1  . LEU A 1 21 ? 18.749 7.944  -3.864  1.00 0.00 ? 21 LEU A CD1  18 
ATOM 8132 C CD2  . LEU A 1 21 ? 16.415 7.385  -3.274  1.00 0.00 ? 21 LEU A CD2  18 
ATOM 8133 H H    . LEU A 1 21 ? 16.572 6.112  -7.307  1.00 0.00 ? 21 LEU A H    18 
ATOM 8134 H HA   . LEU A 1 21 ? 14.886 7.872  -5.570  1.00 0.00 ? 21 LEU A HA   18 
ATOM 8135 H HB2  . LEU A 1 21 ? 17.798 8.156  -6.374  1.00 0.00 ? 21 LEU A HB2  18 
ATOM 8136 H HB3  . LEU A 1 21 ? 16.896 9.248  -5.329  1.00 0.00 ? 21 LEU A HB3  18 
ATOM 8137 H HG   . LEU A 1 21 ? 17.612 6.348  -4.719  1.00 0.00 ? 21 LEU A HG   18 
ATOM 8138 H HD11 . LEU A 1 21 ? 19.100 7.327  -3.036  1.00 0.00 ? 21 LEU A HD11 18 
ATOM 8139 H HD12 . LEU A 1 21 ? 18.601 8.965  -3.512  1.00 0.00 ? 21 LEU A HD12 18 
ATOM 8140 H HD13 . LEU A 1 21 ? 19.508 7.941  -4.647  1.00 0.00 ? 21 LEU A HD13 18 
ATOM 8141 H HD21 . LEU A 1 21 ? 16.791 6.778  -2.452  1.00 0.00 ? 21 LEU A HD21 18 
ATOM 8142 H HD22 . LEU A 1 21 ? 15.472 6.955  -3.612  1.00 0.00 ? 21 LEU A HD22 18 
ATOM 8143 H HD23 . LEU A 1 21 ? 16.251 8.403  -2.923  1.00 0.00 ? 21 LEU A HD23 18 
ATOM 8144 N N    . PRO A 1 22 ? 14.027 8.971  -7.786  1.00 0.00 ? 22 PRO A N    18 
ATOM 8145 C CA   . PRO A 1 22 ? 13.600 9.710  -8.984  1.00 0.00 ? 22 PRO A CA   18 
ATOM 8146 C C    . PRO A 1 22 ? 13.845 11.232 -8.932  1.00 0.00 ? 22 PRO A C    18 
ATOM 8147 O O    . PRO A 1 22 ? 13.774 11.896 -9.969  1.00 0.00 ? 22 PRO A O    18 
ATOM 8148 C CB   . PRO A 1 22 ? 12.106 9.398  -9.126  1.00 0.00 ? 22 PRO A CB   18 
ATOM 8149 C CG   . PRO A 1 22 ? 11.654 9.187  -7.683  1.00 0.00 ? 22 PRO A CG   18 
ATOM 8150 C CD   . PRO A 1 22 ? 12.859 8.491  -7.055  1.00 0.00 ? 22 PRO A CD   18 
ATOM 8151 H HA   . PRO A 1 22 ? 14.120 9.318  -9.859  1.00 0.00 ? 22 PRO A HA   18 
ATOM 8152 H HB2  . PRO A 1 22 ? 11.551 10.204 -9.610  1.00 0.00 ? 22 PRO A HB2  18 
ATOM 8153 H HB3  . PRO A 1 22 ? 11.985 8.469  -9.684  1.00 0.00 ? 22 PRO A HB3  18 
ATOM 8154 H HG2  . PRO A 1 22 ? 11.488 10.151 -7.199  1.00 0.00 ? 22 PRO A HG2  18 
ATOM 8155 H HG3  . PRO A 1 22 ? 10.761 8.566  -7.625  1.00 0.00 ? 22 PRO A HG3  18 
ATOM 8156 H HD2  . PRO A 1 22 ? 12.920 8.729  -5.993  1.00 0.00 ? 22 PRO A HD2  18 
ATOM 8157 H HD3  . PRO A 1 22 ? 12.761 7.417  -7.201  1.00 0.00 ? 22 PRO A HD3  18 
ATOM 8158 N N    . GLY A 1 23 ? 14.133 11.799 -7.753  1.00 0.00 ? 23 GLY A N    18 
ATOM 8159 C CA   . GLY A 1 23 ? 14.357 13.237 -7.551  1.00 0.00 ? 23 GLY A CA   18 
ATOM 8160 C C    . GLY A 1 23 ? 14.041 13.691 -6.126  1.00 0.00 ? 23 GLY A C    18 
ATOM 8161 O O    . GLY A 1 23 ? 12.871 13.767 -5.749  1.00 0.00 ? 23 GLY A O    18 
ATOM 8162 H H    . GLY A 1 23 ? 14.168 11.187 -6.951  1.00 0.00 ? 23 GLY A H    18 
ATOM 8163 H HA2  . GLY A 1 23 ? 15.395 13.476 -7.785  1.00 0.00 ? 23 GLY A HA2  18 
ATOM 8164 H HA3  . GLY A 1 23 ? 13.721 13.810 -8.228  1.00 0.00 ? 23 GLY A HA3  18 
ATOM 8165 N N    . THR A 1 24 ? 15.064 13.999 -5.324  1.00 0.00 ? 24 THR A N    18 
ATOM 8166 C CA   . THR A 1 24 ? 14.932 14.372 -3.896  1.00 0.00 ? 24 THR A CA   18 
ATOM 8167 C C    . THR A 1 24 ? 13.964 15.545 -3.673  1.00 0.00 ? 24 THR A C    18 
ATOM 8168 O O    . THR A 1 24 ? 13.072 15.464 -2.826  1.00 0.00 ? 24 THR A O    18 
ATOM 8169 C CB   . THR A 1 24 ? 16.309 14.678 -3.273  1.00 0.00 ? 24 THR A CB   18 
ATOM 8170 O OG1  . THR A 1 24 ? 17.178 13.574 -3.441  1.00 0.00 ? 24 THR A OG1  18 
ATOM 8171 C CG2  . THR A 1 24 ? 16.235 14.939 -1.767  1.00 0.00 ? 24 THR A CG2  18 
ATOM 8172 H H    . THR A 1 24 ? 15.992 13.887 -5.708  1.00 0.00 ? 24 THR A H    18 
ATOM 8173 H HA   . THR A 1 24 ? 14.525 13.516 -3.360  1.00 0.00 ? 24 THR A HA   18 
ATOM 8174 H HB   . THR A 1 24 ? 16.745 15.552 -3.761  1.00 0.00 ? 24 THR A HB   18 
ATOM 8175 H HG1  . THR A 1 24 ? 17.654 13.685 -4.284  1.00 0.00 ? 24 THR A HG1  18 
ATOM 8176 H HG21 . THR A 1 24 ? 17.243 15.052 -1.367  1.00 0.00 ? 24 THR A HG21 18 
ATOM 8177 H HG22 . THR A 1 24 ? 15.739 14.107 -1.266  1.00 0.00 ? 24 THR A HG22 18 
ATOM 8178 H HG23 . THR A 1 24 ? 15.686 15.860 -1.572  1.00 0.00 ? 24 THR A HG23 18 
ATOM 8179 N N    . LYS A 1 25 ? 14.086 16.624 -4.464  1.00 0.00 ? 25 LYS A N    18 
ATOM 8180 C CA   . LYS A 1 25 ? 13.199 17.806 -4.405  1.00 0.00 ? 25 LYS A CA   18 
ATOM 8181 C C    . LYS A 1 25 ? 11.755 17.561 -4.877  1.00 0.00 ? 25 LYS A C    18 
ATOM 8182 O O    . LYS A 1 25 ? 10.889 18.407 -4.652  1.00 0.00 ? 25 LYS A O    18 
ATOM 8183 C CB   . LYS A 1 25 ? 13.830 18.987 -5.170  1.00 0.00 ? 25 LYS A CB   18 
ATOM 8184 C CG   . LYS A 1 25 ? 13.990 18.751 -6.686  1.00 0.00 ? 25 LYS A CG   18 
ATOM 8185 C CD   . LYS A 1 25 ? 14.214 20.053 -7.471  1.00 0.00 ? 25 LYS A CD   18 
ATOM 8186 C CE   . LYS A 1 25 ? 15.489 20.797 -7.047  1.00 0.00 ? 25 LYS A CE   18 
ATOM 8187 N NZ   . LYS A 1 25 ? 15.657 22.059 -7.814  1.00 0.00 ? 25 LYS A NZ   18 
ATOM 8188 H H    . LYS A 1 25 ? 14.841 16.608 -5.137  1.00 0.00 ? 25 LYS A H    18 
ATOM 8189 H HA   . LYS A 1 25 ? 13.115 18.107 -3.358  1.00 0.00 ? 25 LYS A HA   18 
ATOM 8190 H HB2  . LYS A 1 25 ? 13.198 19.865 -5.016  1.00 0.00 ? 25 LYS A HB2  18 
ATOM 8191 H HB3  . LYS A 1 25 ? 14.806 19.207 -4.737  1.00 0.00 ? 25 LYS A HB3  18 
ATOM 8192 H HG2  . LYS A 1 25 ? 14.828 18.075 -6.861  1.00 0.00 ? 25 LYS A HG2  18 
ATOM 8193 H HG3  . LYS A 1 25 ? 13.089 18.284 -7.083  1.00 0.00 ? 25 LYS A HG3  18 
ATOM 8194 H HD2  . LYS A 1 25 ? 14.281 19.807 -8.532  1.00 0.00 ? 25 LYS A HD2  18 
ATOM 8195 H HD3  . LYS A 1 25 ? 13.349 20.703 -7.327  1.00 0.00 ? 25 LYS A HD3  18 
ATOM 8196 H HE2  . LYS A 1 25 ? 15.432 21.019 -5.978  1.00 0.00 ? 25 LYS A HE2  18 
ATOM 8197 H HE3  . LYS A 1 25 ? 16.349 20.141 -7.210  1.00 0.00 ? 25 LYS A HE3  18 
ATOM 8198 H HZ1  . LYS A 1 25 ? 14.882 22.690 -7.659  1.00 0.00 ? 25 LYS A HZ1  18 
ATOM 8199 H HZ2  . LYS A 1 25 ? 15.719 21.882 -8.807  1.00 0.00 ? 25 LYS A HZ2  18 
ATOM 8200 H HZ3  . LYS A 1 25 ? 16.502 22.543 -7.537  1.00 0.00 ? 25 LYS A HZ3  18 
ATOM 8201 N N    . CYS A 1 26 ? 11.481 16.431 -5.536  1.00 0.00 ? 26 CYS A N    18 
ATOM 8202 C CA   . CYS A 1 26 ? 10.176 16.109 -6.124  1.00 0.00 ? 26 CYS A CA   18 
ATOM 8203 C C    . CYS A 1 26 ? 9.114  15.705 -5.076  1.00 0.00 ? 26 CYS A C    18 
ATOM 8204 O O    . CYS A 1 26 ? 7.926  15.663 -5.393  1.00 0.00 ? 26 CYS A O    18 
ATOM 8205 C CB   . CYS A 1 26 ? 10.394 15.020 -7.189  1.00 0.00 ? 26 CYS A CB   18 
ATOM 8206 S SG   . CYS A 1 26 ? 9.029  14.994 -8.387  1.00 0.00 ? 26 CYS A SG   18 
ATOM 8207 H H    . CYS A 1 26 ? 12.229 15.760 -5.644  1.00 0.00 ? 26 CYS A H    18 
ATOM 8208 H HA   . CYS A 1 26 ? 9.800  17.002 -6.628  1.00 0.00 ? 26 CYS A HA   18 
ATOM 8209 H HB2  . CYS A 1 26 ? 11.316 15.227 -7.735  1.00 0.00 ? 26 CYS A HB2  18 
ATOM 8210 H HB3  . CYS A 1 26 ? 10.488 14.043 -6.710  1.00 0.00 ? 26 CYS A HB3  18 
ATOM 8211 H HG   . CYS A 1 26 ? 9.540  14.047 -9.191  1.00 0.00 ? 26 CYS A HG   18 
ATOM 8212 N N    . CYS A 1 27 ? 9.509  15.430 -3.825  1.00 0.00 ? 27 CYS A N    18 
ATOM 8213 C CA   . CYS A 1 27 ? 8.603  15.104 -2.718  1.00 0.00 ? 27 CYS A CA   18 
ATOM 8214 C C    . CYS A 1 27 ? 7.529  16.191 -2.477  1.00 0.00 ? 27 CYS A C    18 
ATOM 8215 O O    . CYS A 1 27 ? 7.800  17.247 -1.896  1.00 0.00 ? 27 CYS A O    18 
ATOM 8216 C CB   . CYS A 1 27 ? 9.415  14.793 -1.452  1.00 0.00 ? 27 CYS A CB   18 
ATOM 8217 S SG   . CYS A 1 27 ? 8.411  14.611 0.053   1.00 0.00 ? 27 CYS A SG   18 
ATOM 8218 H H    . CYS A 1 27 ? 10.500 15.481 -3.634  1.00 0.00 ? 27 CYS A H    18 
ATOM 8219 H HA   . CYS A 1 27 ? 8.078  14.185 -2.984  1.00 0.00 ? 27 CYS A HA   18 
ATOM 8220 H HB2  . CYS A 1 27 ? 9.966  13.867 -1.616  1.00 0.00 ? 27 CYS A HB2  18 
ATOM 8221 H HB3  . CYS A 1 27 ? 10.140 15.591 -1.280  1.00 0.00 ? 27 CYS A HB3  18 
ATOM 8222 N N    . LYS A 1 28 ? 6.297  15.906 -2.925  1.00 0.00 ? 28 LYS A N    18 
ATOM 8223 C CA   . LYS A 1 28 ? 5.059  16.653 -2.622  1.00 0.00 ? 28 LYS A CA   18 
ATOM 8224 C C    . LYS A 1 28 ? 3.805  15.766 -2.552  1.00 0.00 ? 28 LYS A C    18 
ATOM 8225 O O    . LYS A 1 28 ? 2.971  15.966 -1.669  1.00 0.00 ? 28 LYS A O    18 
ATOM 8226 C CB   . LYS A 1 28 ? 4.848  17.824 -3.607  1.00 0.00 ? 28 LYS A CB   18 
ATOM 8227 C CG   . LYS A 1 28 ? 4.987  17.476 -5.104  1.00 0.00 ? 28 LYS A CG   18 
ATOM 8228 C CD   . LYS A 1 28 ? 4.139  18.376 -6.019  1.00 0.00 ? 28 LYS A CD   18 
ATOM 8229 C CE   . LYS A 1 28 ? 4.373  19.885 -5.850  1.00 0.00 ? 28 LYS A CE   18 
ATOM 8230 N NZ   . LYS A 1 28 ? 5.717  20.312 -6.323  1.00 0.00 ? 28 LYS A NZ   18 
ATOM 8231 H H    . LYS A 1 28 ? 6.251  15.045 -3.453  1.00 0.00 ? 28 LYS A H    18 
ATOM 8232 H HA   . LYS A 1 28 ? 5.158  17.087 -1.625  1.00 0.00 ? 28 LYS A HA   18 
ATOM 8233 H HB2  . LYS A 1 28 ? 3.853  18.236 -3.425  1.00 0.00 ? 28 LYS A HB2  18 
ATOM 8234 H HB3  . LYS A 1 28 ? 5.569  18.609 -3.373  1.00 0.00 ? 28 LYS A HB3  18 
ATOM 8235 H HG2  . LYS A 1 28 ? 6.036  17.556 -5.388  1.00 0.00 ? 28 LYS A HG2  18 
ATOM 8236 H HG3  . LYS A 1 28 ? 4.674  16.448 -5.280  1.00 0.00 ? 28 LYS A HG3  18 
ATOM 8237 H HD2  . LYS A 1 28 ? 4.323  18.098 -7.058  1.00 0.00 ? 28 LYS A HD2  18 
ATOM 8238 H HD3  . LYS A 1 28 ? 3.087  18.175 -5.810  1.00 0.00 ? 28 LYS A HD3  18 
ATOM 8239 H HE2  . LYS A 1 28 ? 3.604  20.413 -6.424  1.00 0.00 ? 28 LYS A HE2  18 
ATOM 8240 H HE3  . LYS A 1 28 ? 4.237  20.154 -4.799  1.00 0.00 ? 28 LYS A HE3  18 
ATOM 8241 H HZ1  . LYS A 1 28 ? 6.456  19.868 -5.796  1.00 0.00 ? 28 LYS A HZ1  18 
ATOM 8242 H HZ2  . LYS A 1 28 ? 5.832  21.312 -6.224  1.00 0.00 ? 28 LYS A HZ2  18 
ATOM 8243 H HZ3  . LYS A 1 28 ? 5.850  20.090 -7.301  1.00 0.00 ? 28 LYS A HZ3  18 
ATOM 8244 N N    . LYS A 1 29 ? 3.677  14.789 -3.462  1.00 0.00 ? 29 LYS A N    18 
ATOM 8245 C CA   . LYS A 1 29 ? 2.517  13.885 -3.612  1.00 0.00 ? 29 LYS A CA   18 
ATOM 8246 C C    . LYS A 1 29 ? 2.941  12.404 -3.755  1.00 0.00 ? 29 LYS A C    18 
ATOM 8247 O O    . LYS A 1 29 ? 2.767  11.826 -4.832  1.00 0.00 ? 29 LYS A O    18 
ATOM 8248 C CB   . LYS A 1 29 ? 1.637  14.364 -4.790  1.00 0.00 ? 29 LYS A CB   18 
ATOM 8249 C CG   . LYS A 1 29 ? 0.952  15.718 -4.533  1.00 0.00 ? 29 LYS A CG   18 
ATOM 8250 C CD   . LYS A 1 29 ? 0.134  16.220 -5.736  1.00 0.00 ? 29 LYS A CD   18 
ATOM 8251 C CE   . LYS A 1 29 ? -0.983 15.274 -6.211  1.00 0.00 ? 29 LYS A CE   18 
ATOM 8252 N NZ   . LYS A 1 29 ? -2.058 15.106 -5.197  1.00 0.00 ? 29 LYS A NZ   18 
ATOM 8253 H H    . LYS A 1 29 ? 4.409  14.736 -4.154  1.00 0.00 ? 29 LYS A H    18 
ATOM 8254 H HA   . LYS A 1 29 ? 1.902  13.929 -2.711  1.00 0.00 ? 29 LYS A HA   18 
ATOM 8255 H HB2  . LYS A 1 29 ? 2.248  14.437 -5.692  1.00 0.00 ? 29 LYS A HB2  18 
ATOM 8256 H HB3  . LYS A 1 29 ? 0.861  13.617 -4.962  1.00 0.00 ? 29 LYS A HB3  18 
ATOM 8257 H HG2  . LYS A 1 29 ? 0.303  15.632 -3.661  1.00 0.00 ? 29 LYS A HG2  18 
ATOM 8258 H HG3  . LYS A 1 29 ? 1.709  16.471 -4.315  1.00 0.00 ? 29 LYS A HG3  18 
ATOM 8259 H HD2  . LYS A 1 29 ? -0.301 17.188 -5.485  1.00 0.00 ? 29 LYS A HD2  18 
ATOM 8260 H HD3  . LYS A 1 29 ? 0.820  16.380 -6.572  1.00 0.00 ? 29 LYS A HD3  18 
ATOM 8261 H HE2  . LYS A 1 29 ? -1.412 15.688 -7.128  1.00 0.00 ? 29 LYS A HE2  18 
ATOM 8262 H HE3  . LYS A 1 29 ? -0.548 14.304 -6.466  1.00 0.00 ? 29 LYS A HE3  18 
ATOM 8263 H HZ1  . LYS A 1 29 ? -1.707 14.695 -4.344  1.00 0.00 ? 29 LYS A HZ1  18 
ATOM 8264 H HZ2  . LYS A 1 29 ? -2.791 14.502 -5.545  1.00 0.00 ? 29 LYS A HZ2  18 
ATOM 8265 H HZ3  . LYS A 1 29 ? -2.485 15.993 -4.964  1.00 0.00 ? 29 LYS A HZ3  18 
ATOM 8266 N N    . PRO A 1 30 ? 3.512  11.780 -2.703  1.00 0.00 ? 30 PRO A N    18 
ATOM 8267 C CA   . PRO A 1 30 ? 3.759  10.333 -2.657  1.00 0.00 ? 30 PRO A CA   18 
ATOM 8268 C C    . PRO A 1 30 ? 2.448  9.515  -2.631  1.00 0.00 ? 30 PRO A C    18 
ATOM 8269 O O    . PRO A 1 30 ? 2.431  8.403  -3.205  1.00 0.00 ? 30 PRO A O    18 
ATOM 8270 C CB   . PRO A 1 30 ? 4.610  10.104 -1.403  1.00 0.00 ? 30 PRO A CB   18 
ATOM 8271 C CG   . PRO A 1 30 ? 4.197  11.243 -0.474  1.00 0.00 ? 30 PRO A CG   18 
ATOM 8272 C CD   . PRO A 1 30 ? 3.897  12.393 -1.436  1.00 0.00 ? 30 PRO A CD   18 
ATOM 8273 O OXT  . PRO A 1 30 ? 1.442  9.975  -2.040  1.00 0.00 ? 30 PRO A OXT  18 
ATOM 8274 H HA   . PRO A 1 30 ? 4.334  10.027 -3.532  1.00 0.00 ? 30 PRO A HA   18 
ATOM 8275 H HB2  . PRO A 1 30 ? 4.427  9.127  -0.953  1.00 0.00 ? 30 PRO A HB2  18 
ATOM 8276 H HB3  . PRO A 1 30 ? 5.665  10.211 -1.656  1.00 0.00 ? 30 PRO A HB3  18 
ATOM 8277 H HG2  . PRO A 1 30 ? 3.288  10.969 0.062   1.00 0.00 ? 30 PRO A HG2  18 
ATOM 8278 H HG3  . PRO A 1 30 ? 4.990  11.502 0.228   1.00 0.00 ? 30 PRO A HG3  18 
ATOM 8279 H HD2  . PRO A 1 30 ? 3.102  13.018 -1.031  1.00 0.00 ? 30 PRO A HD2  18 
ATOM 8280 H HD3  . PRO A 1 30 ? 4.802  12.984 -1.584  1.00 0.00 ? 30 PRO A HD3  18 
ATOM 8281 N N    . GLY A 1 1  ? 1.090  0.883  0.603   1.00 0.00 ? 1  GLY A N    19 
ATOM 8282 C CA   . GLY A 1 1  ? 1.885  0.525  -0.592  1.00 0.00 ? 1  GLY A CA   19 
ATOM 8283 C C    . GLY A 1 1  ? 1.665  1.509  -1.727  1.00 0.00 ? 1  GLY A C    19 
ATOM 8284 O O    . GLY A 1 1  ? 0.716  1.350  -2.497  1.00 0.00 ? 1  GLY A O    19 
ATOM 8285 H H1   . GLY A 1 1  ? 1.384  1.775  0.967   1.00 0.00 ? 1  GLY A H1   19 
ATOM 8286 H H2   . GLY A 1 1  ? 1.222  0.193  1.325   1.00 0.00 ? 1  GLY A H2   19 
ATOM 8287 H H3   . GLY A 1 1  ? 0.107  0.932  0.375   1.00 0.00 ? 1  GLY A H3   19 
ATOM 8288 H HA2  . GLY A 1 1  ? 2.947  0.487  -0.345  1.00 0.00 ? 1  GLY A HA2  19 
ATOM 8289 H HA3  . GLY A 1 1  ? 1.576  -0.460 -0.941  1.00 0.00 ? 1  GLY A HA3  19 
ATOM 8290 N N    . ALA A 1 2  ? 2.535  2.518  -1.860  1.00 0.00 ? 2  ALA A N    19 
ATOM 8291 C CA   . ALA A 1 2  ? 2.454  3.561  -2.898  1.00 0.00 ? 2  ALA A CA   19 
ATOM 8292 C C    . ALA A 1 2  ? 3.706  3.656  -3.799  1.00 0.00 ? 2  ALA A C    19 
ATOM 8293 O O    . ALA A 1 2  ? 3.588  4.040  -4.965  1.00 0.00 ? 2  ALA A O    19 
ATOM 8294 C CB   . ALA A 1 2  ? 2.158  4.894  -2.202  1.00 0.00 ? 2  ALA A CB   19 
ATOM 8295 H H    . ALA A 1 2  ? 3.264  2.600  -1.165  1.00 0.00 ? 2  ALA A H    19 
ATOM 8296 H HA   . ALA A 1 2  ? 1.616  3.352  -3.564  1.00 0.00 ? 2  ALA A HA   19 
ATOM 8297 H HB1  . ALA A 1 2  ? 1.219  4.826  -1.654  1.00 0.00 ? 2  ALA A HB1  19 
ATOM 8298 H HB2  . ALA A 1 2  ? 2.960  5.145  -1.506  1.00 0.00 ? 2  ALA A HB2  19 
ATOM 8299 H HB3  . ALA A 1 2  ? 2.073  5.688  -2.945  1.00 0.00 ? 2  ALA A HB3  19 
ATOM 8300 N N    . ILE A 1 3  ? 4.878  3.245  -3.300  1.00 0.00 ? 3  ILE A N    19 
ATOM 8301 C CA   . ILE A 1 3  ? 6.171  3.184  -4.008  1.00 0.00 ? 3  ILE A CA   19 
ATOM 8302 C C    . ILE A 1 3  ? 6.835  1.810  -3.779  1.00 0.00 ? 3  ILE A C    19 
ATOM 8303 O O    . ILE A 1 3  ? 6.622  1.171  -2.751  1.00 0.00 ? 3  ILE A O    19 
ATOM 8304 C CB   . ILE A 1 3  ? 7.072  4.366  -3.553  1.00 0.00 ? 3  ILE A CB   19 
ATOM 8305 C CG1  . ILE A 1 3  ? 6.505  5.717  -4.050  1.00 0.00 ? 3  ILE A CG1  19 
ATOM 8306 C CG2  . ILE A 1 3  ? 8.527  4.246  -4.039  1.00 0.00 ? 3  ILE A CG2  19 
ATOM 8307 C CD1  . ILE A 1 3  ? 5.865  6.545  -2.934  1.00 0.00 ? 3  ILE A CD1  19 
ATOM 8308 H H    . ILE A 1 3  ? 4.876  2.904  -2.349  1.00 0.00 ? 3  ILE A H    19 
ATOM 8309 H HA   . ILE A 1 3  ? 6.001  3.281  -5.081  1.00 0.00 ? 3  ILE A HA   19 
ATOM 8310 H HB   . ILE A 1 3  ? 7.107  4.380  -2.463  1.00 0.00 ? 3  ILE A HB   19 
ATOM 8311 H HG12 . ILE A 1 3  ? 7.283  6.324  -4.506  1.00 0.00 ? 3  ILE A HG12 19 
ATOM 8312 H HG13 . ILE A 1 3  ? 5.768  5.549  -4.830  1.00 0.00 ? 3  ILE A HG13 19 
ATOM 8313 H HG21 . ILE A 1 3  ? 8.555  4.120  -5.117  1.00 0.00 ? 3  ILE A HG21 19 
ATOM 8314 H HG22 . ILE A 1 3  ? 9.092  5.140  -3.779  1.00 0.00 ? 3  ILE A HG22 19 
ATOM 8315 H HG23 . ILE A 1 3  ? 9.028  3.408  -3.561  1.00 0.00 ? 3  ILE A HG23 19 
ATOM 8316 H HD11 . ILE A 1 3  ? 5.464  7.468  -3.353  1.00 0.00 ? 3  ILE A HD11 19 
ATOM 8317 H HD12 . ILE A 1 3  ? 5.057  5.983  -2.472  1.00 0.00 ? 3  ILE A HD12 19 
ATOM 8318 H HD13 . ILE A 1 3  ? 6.614  6.789  -2.180  1.00 0.00 ? 3  ILE A HD13 19 
ATOM 8319 N N    . CYS A 1 4  ? 7.663  1.388  -4.739  1.00 0.00 ? 4  CYS A N    19 
ATOM 8320 C CA   . CYS A 1 4  ? 8.425  0.133  -4.754  1.00 0.00 ? 4  CYS A CA   19 
ATOM 8321 C C    . CYS A 1 4  ? 9.265  -0.089 -3.472  1.00 0.00 ? 4  CYS A C    19 
ATOM 8322 O O    . CYS A 1 4  ? 9.013  -1.042 -2.732  1.00 0.00 ? 4  CYS A O    19 
ATOM 8323 C CB   . CYS A 1 4  ? 9.243  0.131  -6.056  1.00 0.00 ? 4  CYS A CB   19 
ATOM 8324 S SG   . CYS A 1 4  ? 10.223 -1.349 -6.409  1.00 0.00 ? 4  CYS A SG   19 
ATOM 8325 H H    . CYS A 1 4  ? 7.760  1.997  -5.535  1.00 0.00 ? 4  CYS A H    19 
ATOM 8326 H HA   . CYS A 1 4  ? 7.710  -0.689 -4.814  1.00 0.00 ? 4  CYS A HA   19 
ATOM 8327 H HB2  . CYS A 1 4  ? 8.541  0.247  -6.884  1.00 0.00 ? 4  CYS A HB2  19 
ATOM 8328 H HB3  . CYS A 1 4  ? 9.905  0.996  -6.067  1.00 0.00 ? 4  CYS A HB3  19 
ATOM 8329 N N    . HIS A 1 5  ? 10.230 0.798  -3.183  1.00 0.00 ? 5  HIS A N    19 
ATOM 8330 C CA   . HIS A 1 5  ? 10.984 0.839  -1.922  1.00 0.00 ? 5  HIS A CA   19 
ATOM 8331 C C    . HIS A 1 5  ? 11.529 2.262  -1.643  1.00 0.00 ? 5  HIS A C    19 
ATOM 8332 O O    . HIS A 1 5  ? 12.658 2.579  -2.039  1.00 0.00 ? 5  HIS A O    19 
ATOM 8333 C CB   . HIS A 1 5  ? 12.113 -0.218 -1.943  1.00 0.00 ? 5  HIS A CB   19 
ATOM 8334 C CG   . HIS A 1 5  ? 12.818 -0.358 -0.630  1.00 0.00 ? 5  HIS A CG   19 
ATOM 8335 N ND1  . HIS A 1 5  ? 14.160 -0.045 -0.380  1.00 0.00 ? 5  HIS A ND1  19 
ATOM 8336 C CD2  . HIS A 1 5  ? 12.296 -0.823 0.544   1.00 0.00 ? 5  HIS A CD2  19 
ATOM 8337 C CE1  . HIS A 1 5  ? 14.405 -0.322 0.901   1.00 0.00 ? 5  HIS A CE1  19 
ATOM 8338 N NE2  . HIS A 1 5  ? 13.309 -0.796 1.509   1.00 0.00 ? 5  HIS A NE2  19 
ATOM 8339 H H    . HIS A 1 5  ? 10.399 1.529  -3.857  1.00 0.00 ? 5  HIS A H    19 
ATOM 8340 H HA   . HIS A 1 5  ? 10.314 0.569  -1.107  1.00 0.00 ? 5  HIS A HA   19 
ATOM 8341 H HB2  . HIS A 1 5  ? 11.680 -1.191 -2.192  1.00 0.00 ? 5  HIS A HB2  19 
ATOM 8342 H HB3  . HIS A 1 5  ? 12.828 0.030  -2.727  1.00 0.00 ? 5  HIS A HB3  19 
ATOM 8343 H HD1  . HIS A 1 5  ? 14.817 0.321  -1.052  1.00 0.00 ? 5  HIS A HD1  19 
ATOM 8344 H HD2  . HIS A 1 5  ? 11.268 -1.157 0.687   1.00 0.00 ? 5  HIS A HD2  19 
ATOM 8345 H HE1  . HIS A 1 5  ? 15.379 -0.183 1.389   1.00 0.00 ? 5  HIS A HE1  19 
ATOM 8346 N N    . PRO A 1 6  ? 10.737 3.164  -1.026  1.00 0.00 ? 6  PRO A N    19 
ATOM 8347 C CA   . PRO A 1 6  ? 11.153 4.546  -0.770  1.00 0.00 ? 6  PRO A CA   19 
ATOM 8348 C C    . PRO A 1 6  ? 12.132 4.652  0.417   1.00 0.00 ? 6  PRO A C    19 
ATOM 8349 O O    . PRO A 1 6  ? 11.980 3.966  1.432   1.00 0.00 ? 6  PRO A O    19 
ATOM 8350 C CB   . PRO A 1 6  ? 9.849  5.300  -0.488  1.00 0.00 ? 6  PRO A CB   19 
ATOM 8351 C CG   . PRO A 1 6  ? 8.948  4.239  0.143   1.00 0.00 ? 6  PRO A CG   19 
ATOM 8352 C CD   . PRO A 1 6  ? 9.377  2.943  -0.547  1.00 0.00 ? 6  PRO A CD   19 
ATOM 8353 H HA   . PRO A 1 6  ? 11.622 4.969  -1.661  1.00 0.00 ? 6  PRO A HA   19 
ATOM 8354 H HB2  . PRO A 1 6  ? 9.996  6.155  0.174   1.00 0.00 ? 6  PRO A HB2  19 
ATOM 8355 H HB3  . PRO A 1 6  ? 9.410  5.632  -1.427  1.00 0.00 ? 6  PRO A HB3  19 
ATOM 8356 H HG2  . PRO A 1 6  ? 9.156  4.171  1.212   1.00 0.00 ? 6  PRO A HG2  19 
ATOM 8357 H HG3  . PRO A 1 6  ? 7.891  4.455  -0.025  1.00 0.00 ? 6  PRO A HG3  19 
ATOM 8358 H HD2  . PRO A 1 6  ? 9.340  2.118  0.166   1.00 0.00 ? 6  PRO A HD2  19 
ATOM 8359 H HD3  . PRO A 1 6  ? 8.716  2.737  -1.389  1.00 0.00 ? 6  PRO A HD3  19 
ATOM 8360 N N    . VAL A 1 7  ? 13.106 5.565  0.312   1.00 0.00 ? 7  VAL A N    19 
ATOM 8361 C CA   . VAL A 1 7  ? 14.090 5.909  1.373   1.00 0.00 ? 7  VAL A CA   19 
ATOM 8362 C C    . VAL A 1 7  ? 14.215 7.440  1.570   1.00 0.00 ? 7  VAL A C    19 
ATOM 8363 O O    . VAL A 1 7  ? 14.978 7.924  2.407   1.00 0.00 ? 7  VAL A O    19 
ATOM 8364 C CB   . VAL A 1 7  ? 15.472 5.251  1.098   1.00 0.00 ? 7  VAL A CB   19 
ATOM 8365 C CG1  . VAL A 1 7  ? 16.296 5.074  2.384   1.00 0.00 ? 7  VAL A CG1  19 
ATOM 8366 C CG2  . VAL A 1 7  ? 15.381 3.849  0.467   1.00 0.00 ? 7  VAL A CG2  19 
ATOM 8367 H H    . VAL A 1 7  ? 13.209 6.002  -0.594  1.00 0.00 ? 7  VAL A H    19 
ATOM 8368 H HA   . VAL A 1 7  ? 13.719 5.511  2.317   1.00 0.00 ? 7  VAL A HA   19 
ATOM 8369 H HB   . VAL A 1 7  ? 16.033 5.881  0.410   1.00 0.00 ? 7  VAL A HB   19 
ATOM 8370 H HG11 . VAL A 1 7  ? 15.752 4.455  3.098   1.00 0.00 ? 7  VAL A HG11 19 
ATOM 8371 H HG12 . VAL A 1 7  ? 17.250 4.598  2.153   1.00 0.00 ? 7  VAL A HG12 19 
ATOM 8372 H HG13 . VAL A 1 7  ? 16.515 6.037  2.841   1.00 0.00 ? 7  VAL A HG13 19 
ATOM 8373 H HG21 . VAL A 1 7  ? 14.934 3.909  -0.526  1.00 0.00 ? 7  VAL A HG21 19 
ATOM 8374 H HG22 . VAL A 1 7  ? 16.379 3.425  0.353   1.00 0.00 ? 7  VAL A HG22 19 
ATOM 8375 H HG23 . VAL A 1 7  ? 14.782 3.191  1.097   1.00 0.00 ? 7  VAL A HG23 19 
ATOM 8376 N N    . PHE A 1 8  ? 13.460 8.219  0.790   1.00 0.00 ? 8  PHE A N    19 
ATOM 8377 C CA   . PHE A 1 8  ? 13.475 9.685  0.696   1.00 0.00 ? 8  PHE A CA   19 
ATOM 8378 C C    . PHE A 1 8  ? 12.026 10.191 0.520   1.00 0.00 ? 8  PHE A C    19 
ATOM 8379 O O    . PHE A 1 8  ? 11.167 9.823  1.326   1.00 0.00 ? 8  PHE A O    19 
ATOM 8380 C CB   . PHE A 1 8  ? 14.492 10.112 -0.391  1.00 0.00 ? 8  PHE A CB   19 
ATOM 8381 C CG   . PHE A 1 8  ? 14.493 9.287  -1.672  1.00 0.00 ? 8  PHE A CG   19 
ATOM 8382 C CD1  . PHE A 1 8  ? 15.230 8.088  -1.728  1.00 0.00 ? 8  PHE A CD1  19 
ATOM 8383 C CD2  . PHE A 1 8  ? 13.771 9.705  -2.805  1.00 0.00 ? 8  PHE A CD2  19 
ATOM 8384 C CE1  . PHE A 1 8  ? 15.186 7.276  -2.875  1.00 0.00 ? 8  PHE A CE1  19 
ATOM 8385 C CE2  . PHE A 1 8  ? 13.742 8.904  -3.959  1.00 0.00 ? 8  PHE A CE2  19 
ATOM 8386 C CZ   . PHE A 1 8  ? 14.428 7.678  -3.986  1.00 0.00 ? 8  PHE A CZ   19 
ATOM 8387 H H    . PHE A 1 8  ? 12.814 7.737  0.186   1.00 0.00 ? 8  PHE A H    19 
ATOM 8388 H HA   . PHE A 1 8  ? 13.821 10.106 1.642   1.00 0.00 ? 8  PHE A HA   19 
ATOM 8389 H HB2  . PHE A 1 8  ? 14.355 11.164 -0.633  1.00 0.00 ? 8  PHE A HB2  19 
ATOM 8390 H HB3  . PHE A 1 8  ? 15.487 10.033 0.045   1.00 0.00 ? 8  PHE A HB3  19 
ATOM 8391 H HD1  . PHE A 1 8  ? 15.826 7.782  -0.880  1.00 0.00 ? 8  PHE A HD1  19 
ATOM 8392 H HD2  . PHE A 1 8  ? 13.241 10.645 -2.807  1.00 0.00 ? 8  PHE A HD2  19 
ATOM 8393 H HE1  . PHE A 1 8  ? 15.738 6.345  -2.904  1.00 0.00 ? 8  PHE A HE1  19 
ATOM 8394 H HE2  . PHE A 1 8  ? 13.189 9.239  -4.825  1.00 0.00 ? 8  PHE A HE2  19 
ATOM 8395 H HZ   . PHE A 1 8  ? 14.386 7.049  -4.862  1.00 0.00 ? 8  PHE A HZ   19 
ATOM 8396 N N    . CYS A 1 9  ? 11.708 10.999 -0.502  1.00 0.00 ? 9  CYS A N    19 
ATOM 8397 C CA   . CYS A 1 9  ? 10.336 11.435 -0.805  1.00 0.00 ? 9  CYS A CA   19 
ATOM 8398 C C    . CYS A 1 9  ? 10.008 11.437 -2.325  1.00 0.00 ? 9  CYS A C    19 
ATOM 8399 O O    . CYS A 1 9  ? 9.837  12.504 -2.925  1.00 0.00 ? 9  CYS A O    19 
ATOM 8400 C CB   . CYS A 1 9  ? 10.094 12.785 -0.119  1.00 0.00 ? 9  CYS A CB   19 
ATOM 8401 S SG   . CYS A 1 9  ? 8.341  13.199 0.041   1.00 0.00 ? 9  CYS A SG   19 
ATOM 8402 H H    . CYS A 1 9  ? 12.452 11.287 -1.117  1.00 0.00 ? 9  CYS A H    19 
ATOM 8403 H HA   . CYS A 1 9  ? 9.641  10.731 -0.347  1.00 0.00 ? 9  CYS A HA   19 
ATOM 8404 H HB2  . CYS A 1 9  ? 10.523 12.762 0.883   1.00 0.00 ? 9  CYS A HB2  19 
ATOM 8405 H HB3  . CYS A 1 9  ? 10.603 13.568 -0.683  1.00 0.00 ? 9  CYS A HB3  19 
ATOM 8406 N N    . PRO A 1 10 ? 9.924  10.252 -2.968  1.00 0.00 ? 10 PRO A N    19 
ATOM 8407 C CA   . PRO A 1 10 ? 9.611  10.113 -4.396  1.00 0.00 ? 10 PRO A CA   19 
ATOM 8408 C C    . PRO A 1 10 ? 8.132  10.407 -4.717  1.00 0.00 ? 10 PRO A C    19 
ATOM 8409 O O    . PRO A 1 10 ? 7.233  9.836  -4.098  1.00 0.00 ? 10 PRO A O    19 
ATOM 8410 C CB   . PRO A 1 10 ? 9.976  8.665  -4.745  1.00 0.00 ? 10 PRO A CB   19 
ATOM 8411 C CG   . PRO A 1 10 ? 9.811  7.910  -3.429  1.00 0.00 ? 10 PRO A CG   19 
ATOM 8412 C CD   . PRO A 1 10 ? 10.176 8.944  -2.371  1.00 0.00 ? 10 PRO A CD   19 
ATOM 8413 H HA   . PRO A 1 10 ? 10.240 10.785 -4.978  1.00 0.00 ? 10 PRO A HA   19 
ATOM 8414 H HB2  . PRO A 1 10 ? 9.338  8.251  -5.529  1.00 0.00 ? 10 PRO A HB2  19 
ATOM 8415 H HB3  . PRO A 1 10 ? 11.020 8.616  -5.049  1.00 0.00 ? 10 PRO A HB3  19 
ATOM 8416 H HG2  . PRO A 1 10 ? 8.770  7.618  -3.295  1.00 0.00 ? 10 PRO A HG2  19 
ATOM 8417 H HG3  . PRO A 1 10 ? 10.469 7.042  -3.380  1.00 0.00 ? 10 PRO A HG3  19 
ATOM 8418 H HD2  . PRO A 1 10 ? 9.571  8.789  -1.478  1.00 0.00 ? 10 PRO A HD2  19 
ATOM 8419 H HD3  . PRO A 1 10 ? 11.234 8.849  -2.126  1.00 0.00 ? 10 PRO A HD3  19 
ATOM 8420 N N    . ARG A 1 11 ? 7.869  11.261 -5.720  1.00 0.00 ? 11 ARG A N    19 
ATOM 8421 C CA   . ARG A 1 11 ? 6.514  11.553 -6.252  1.00 0.00 ? 11 ARG A CA   19 
ATOM 8422 C C    . ARG A 1 11 ? 5.939  10.436 -7.147  1.00 0.00 ? 11 ARG A C    19 
ATOM 8423 O O    . ARG A 1 11 ? 4.719  10.304 -7.257  1.00 0.00 ? 11 ARG A O    19 
ATOM 8424 C CB   . ARG A 1 11 ? 6.559  12.901 -7.004  1.00 0.00 ? 11 ARG A CB   19 
ATOM 8425 C CG   . ARG A 1 11 ? 5.172  13.388 -7.465  1.00 0.00 ? 11 ARG A CG   19 
ATOM 8426 C CD   . ARG A 1 11 ? 5.245  14.751 -8.159  1.00 0.00 ? 11 ARG A CD   19 
ATOM 8427 N NE   . ARG A 1 11 ? 3.905  15.209 -8.574  1.00 0.00 ? 11 ARG A NE   19 
ATOM 8428 C CZ   . ARG A 1 11 ? 3.604  16.337 -9.194  1.00 0.00 ? 11 ARG A CZ   19 
ATOM 8429 N NH1  . ARG A 1 11 ? 4.510  17.224 -9.495  1.00 0.00 ? 11 ARG A NH1  19 
ATOM 8430 N NH2  . ARG A 1 11 ? 2.373  16.600 -9.525  1.00 0.00 ? 11 ARG A NH2  19 
ATOM 8431 H H    . ARG A 1 11 ? 8.668  11.725 -6.132  1.00 0.00 ? 11 ARG A H    19 
ATOM 8432 H HA   . ARG A 1 11 ? 5.825  11.650 -5.410  1.00 0.00 ? 11 ARG A HA   19 
ATOM 8433 H HB2  . ARG A 1 11 ? 6.983  13.655 -6.338  1.00 0.00 ? 11 ARG A HB2  19 
ATOM 8434 H HB3  . ARG A 1 11 ? 7.210  12.807 -7.875  1.00 0.00 ? 11 ARG A HB3  19 
ATOM 8435 H HG2  . ARG A 1 11 ? 4.747  12.680 -8.174  1.00 0.00 ? 11 ARG A HG2  19 
ATOM 8436 H HG3  . ARG A 1 11 ? 4.513  13.460 -6.601  1.00 0.00 ? 11 ARG A HG3  19 
ATOM 8437 H HD2  . ARG A 1 11 ? 5.682  15.473 -7.471  1.00 0.00 ? 11 ARG A HD2  19 
ATOM 8438 H HD3  . ARG A 1 11 ? 5.889  14.664 -9.036  1.00 0.00 ? 11 ARG A HD3  19 
ATOM 8439 H HE   . ARG A 1 11 ? 3.130  14.585 -8.414  1.00 0.00 ? 11 ARG A HE   19 
ATOM 8440 H HH11 . ARG A 1 11 ? 5.470  17.036 -9.264  1.00 0.00 ? 11 ARG A HH11 19 
ATOM 8441 H HH12 . ARG A 1 11 ? 4.267  18.069 -9.983  1.00 0.00 ? 11 ARG A HH12 19 
ATOM 8442 H HH21 . ARG A 1 11 ? 1.640  15.936 -9.338  1.00 0.00 ? 11 ARG A HH21 19 
ATOM 8443 H HH22 . ARG A 1 11 ? 2.151  17.448 -10.018 1.00 0.00 ? 11 ARG A HH22 19 
ATOM 8444 N N    . ARG A 1 12 ? 6.801  9.645  -7.804  1.00 0.00 ? 12 ARG A N    19 
ATOM 8445 C CA   . ARG A 1 12 ? 6.430  8.512  -8.681  1.00 0.00 ? 12 ARG A CA   19 
ATOM 8446 C C    . ARG A 1 12 ? 5.687  7.388  -7.935  1.00 0.00 ? 12 ARG A C    19 
ATOM 8447 O O    . ARG A 1 12 ? 5.588  7.391  -6.709  1.00 0.00 ? 12 ARG A O    19 
ATOM 8448 C CB   . ARG A 1 12 ? 7.693  7.974  -9.383  1.00 0.00 ? 12 ARG A CB   19 
ATOM 8449 C CG   . ARG A 1 12 ? 8.199  8.826  -10.556 1.00 0.00 ? 12 ARG A CG   19 
ATOM 8450 C CD   . ARG A 1 12 ? 7.214  8.842  -11.734 1.00 0.00 ? 12 ARG A CD   19 
ATOM 8451 N NE   . ARG A 1 12 ? 7.892  9.201  -12.995 1.00 0.00 ? 12 ARG A NE   19 
ATOM 8452 C CZ   . ARG A 1 12 ? 7.451  9.003  -14.225 1.00 0.00 ? 12 ARG A CZ   19 
ATOM 8453 N NH1  . ARG A 1 12 ? 6.255  8.542  -14.468 1.00 0.00 ? 12 ARG A NH1  19 
ATOM 8454 N NH2  . ARG A 1 12 ? 8.210  9.265  -15.250 1.00 0.00 ? 12 ARG A NH2  19 
ATOM 8455 H H    . ARG A 1 12 ? 7.774  9.842  -7.633  1.00 0.00 ? 12 ARG A H    19 
ATOM 8456 H HA   . ARG A 1 12 ? 5.726  8.872  -9.432  1.00 0.00 ? 12 ARG A HA   19 
ATOM 8457 H HB2  . ARG A 1 12 ? 8.488  7.881  -8.644  1.00 0.00 ? 12 ARG A HB2  19 
ATOM 8458 H HB3  . ARG A 1 12 ? 7.503  6.974  -9.774  1.00 0.00 ? 12 ARG A HB3  19 
ATOM 8459 H HG2  . ARG A 1 12 ? 8.397  9.847  -10.226 1.00 0.00 ? 12 ARG A HG2  19 
ATOM 8460 H HG3  . ARG A 1 12 ? 9.136  8.384  -10.896 1.00 0.00 ? 12 ARG A HG3  19 
ATOM 8461 H HD2  . ARG A 1 12 ? 6.781  7.846  -11.839 1.00 0.00 ? 12 ARG A HD2  19 
ATOM 8462 H HD3  . ARG A 1 12 ? 6.413  9.556  -11.526 1.00 0.00 ? 12 ARG A HD3  19 
ATOM 8463 H HE   . ARG A 1 12 ? 8.816  9.600  -12.927 1.00 0.00 ? 12 ARG A HE   19 
ATOM 8464 H HH11 . ARG A 1 12 ? 5.634  8.373  -13.697 1.00 0.00 ? 12 ARG A HH11 19 
ATOM 8465 H HH12 . ARG A 1 12 ? 5.939  8.399  -15.411 1.00 0.00 ? 12 ARG A HH12 19 
ATOM 8466 H HH21 . ARG A 1 12 ? 9.147  9.610  -15.113 1.00 0.00 ? 12 ARG A HH21 19 
ATOM 8467 H HH22 . ARG A 1 12 ? 7.876  9.102  -16.184 1.00 0.00 ? 12 ARG A HH22 19 
ATOM 8468 N N    . TYR A 1 13 ? 5.186  6.411  -8.693  1.00 0.00 ? 13 TYR A N    19 
ATOM 8469 C CA   . TYR A 1 13 ? 4.251  5.372  -8.245  1.00 0.00 ? 13 TYR A CA   19 
ATOM 8470 C C    . TYR A 1 13 ? 4.844  3.955  -8.347  1.00 0.00 ? 13 TYR A C    19 
ATOM 8471 O O    . TYR A 1 13 ? 5.717  3.689  -9.182  1.00 0.00 ? 13 TYR A O    19 
ATOM 8472 C CB   . TYR A 1 13 ? 2.986  5.460  -9.117  1.00 0.00 ? 13 TYR A CB   19 
ATOM 8473 C CG   . TYR A 1 13 ? 2.413  6.855  -9.315  1.00 0.00 ? 13 TYR A CG   19 
ATOM 8474 C CD1  . TYR A 1 13 ? 1.582  7.428  -8.333  1.00 0.00 ? 13 TYR A CD1  19 
ATOM 8475 C CD2  . TYR A 1 13 ? 2.714  7.575  -10.491 1.00 0.00 ? 13 TYR A CD2  19 
ATOM 8476 C CE1  . TYR A 1 13 ? 1.052  8.720  -8.525  1.00 0.00 ? 13 TYR A CE1  19 
ATOM 8477 C CE2  . TYR A 1 13 ? 2.190  8.869  -10.683 1.00 0.00 ? 13 TYR A CE2  19 
ATOM 8478 C CZ   . TYR A 1 13 ? 1.356  9.444  -9.699  1.00 0.00 ? 13 TYR A CZ   19 
ATOM 8479 O OH   . TYR A 1 13 ? 0.834  10.690 -9.879  1.00 0.00 ? 13 TYR A OH   19 
ATOM 8480 H H    . TYR A 1 13 ? 5.374  6.463  -9.681  1.00 0.00 ? 13 TYR A H    19 
ATOM 8481 H HA   . TYR A 1 13 ? 3.966  5.554  -7.208  1.00 0.00 ? 13 TYR A HA   19 
ATOM 8482 H HB2  . TYR A 1 13 ? 3.228  5.057  -10.101 1.00 0.00 ? 13 TYR A HB2  19 
ATOM 8483 H HB3  . TYR A 1 13 ? 2.213  4.822  -8.684  1.00 0.00 ? 13 TYR A HB3  19 
ATOM 8484 H HD1  . TYR A 1 13 ? 1.348  6.876  -7.431  1.00 0.00 ? 13 TYR A HD1  19 
ATOM 8485 H HD2  . TYR A 1 13 ? 3.343  7.137  -11.254 1.00 0.00 ? 13 TYR A HD2  19 
ATOM 8486 H HE1  . TYR A 1 13 ? 0.410  9.167  -7.780  1.00 0.00 ? 13 TYR A HE1  19 
ATOM 8487 H HE2  . TYR A 1 13 ? 2.420  9.421  -11.584 1.00 0.00 ? 13 TYR A HE2  19 
ATOM 8488 H HH   . TYR A 1 13 ? 1.091  11.071 -10.737 1.00 0.00 ? 13 TYR A HH   19 
ATOM 8489 N N    . LYS A 1 14 ? 4.309  3.004  -7.569  1.00 0.00 ? 14 LYS A N    19 
ATOM 8490 C CA   . LYS A 1 14 ? 4.667  1.571  -7.640  1.00 0.00 ? 14 LYS A CA   19 
ATOM 8491 C C    . LYS A 1 14 ? 4.368  0.909  -8.994  1.00 0.00 ? 14 LYS A C    19 
ATOM 8492 O O    . LYS A 1 14 ? 5.092  -0.001 -9.392  1.00 0.00 ? 14 LYS A O    19 
ATOM 8493 C CB   . LYS A 1 14 ? 4.024  0.786  -6.476  1.00 0.00 ? 14 LYS A CB   19 
ATOM 8494 C CG   . LYS A 1 14 ? 2.486  0.697  -6.518  1.00 0.00 ? 14 LYS A CG   19 
ATOM 8495 C CD   . LYS A 1 14 ? 1.967  -0.235 -5.412  1.00 0.00 ? 14 LYS A CD   19 
ATOM 8496 C CE   . LYS A 1 14 ? 0.449  -0.468 -5.483  1.00 0.00 ? 14 LYS A CE   19 
ATOM 8497 N NZ   . LYS A 1 14 ? -0.334 0.732  -5.087  1.00 0.00 ? 14 LYS A NZ   19 
ATOM 8498 H H    . LYS A 1 14 ? 3.666  3.320  -6.847  1.00 0.00 ? 14 LYS A H    19 
ATOM 8499 H HA   . LYS A 1 14 ? 5.747  1.498  -7.515  1.00 0.00 ? 14 LYS A HA   19 
ATOM 8500 H HB2  . LYS A 1 14 ? 4.431  -0.227 -6.491  1.00 0.00 ? 14 LYS A HB2  19 
ATOM 8501 H HB3  . LYS A 1 14 ? 4.324  1.242  -5.532  1.00 0.00 ? 14 LYS A HB3  19 
ATOM 8502 H HG2  . LYS A 1 14 ? 2.061  1.694  -6.392  1.00 0.00 ? 14 LYS A HG2  19 
ATOM 8503 H HG3  . LYS A 1 14 ? 2.166  0.293  -7.479  1.00 0.00 ? 14 LYS A HG3  19 
ATOM 8504 H HD2  . LYS A 1 14 ? 2.455  -1.205 -5.521  1.00 0.00 ? 14 LYS A HD2  19 
ATOM 8505 H HD3  . LYS A 1 14 ? 2.238  0.165  -4.434  1.00 0.00 ? 14 LYS A HD3  19 
ATOM 8506 H HE2  . LYS A 1 14 ? 0.186  -0.776 -6.500  1.00 0.00 ? 14 LYS A HE2  19 
ATOM 8507 H HE3  . LYS A 1 14 ? 0.202  -1.297 -4.814  1.00 0.00 ? 14 LYS A HE3  19 
ATOM 8508 H HZ1  . LYS A 1 14 ? -0.173 1.509  -5.710  1.00 0.00 ? 14 LYS A HZ1  19 
ATOM 8509 H HZ2  . LYS A 1 14 ? -0.093 1.022  -4.142  1.00 0.00 ? 14 LYS A HZ2  19 
ATOM 8510 H HZ3  . LYS A 1 14 ? -1.326 0.533  -5.096  1.00 0.00 ? 14 LYS A HZ3  19 
ATOM 8511 N N    . GLN A 1 15 ? 3.351  1.381  -9.725  1.00 0.00 ? 15 GLN A N    19 
ATOM 8512 C CA   . GLN A 1 15 ? 2.890  0.793  -10.996 1.00 0.00 ? 15 GLN A CA   19 
ATOM 8513 C C    . GLN A 1 15 ? 3.903  0.863  -12.163 1.00 0.00 ? 15 GLN A C    19 
ATOM 8514 O O    . GLN A 1 15 ? 3.727  0.160  -13.159 1.00 0.00 ? 15 GLN A O    19 
ATOM 8515 C CB   . GLN A 1 15 ? 1.518  1.375  -11.391 1.00 0.00 ? 15 GLN A CB   19 
ATOM 8516 C CG   . GLN A 1 15 ? 1.525  2.878  -11.717 1.00 0.00 ? 15 GLN A CG   19 
ATOM 8517 C CD   . GLN A 1 15 ? 0.156  3.370  -12.190 1.00 0.00 ? 15 GLN A CD   19 
ATOM 8518 O OE1  . GLN A 1 15 ? -0.842 3.312  -11.480 1.00 0.00 ? 15 GLN A OE1  19 
ATOM 8519 N NE2  . GLN A 1 15 ? 0.043  3.881  -13.400 1.00 0.00 ? 15 GLN A NE2  19 
ATOM 8520 H H    . GLN A 1 15 ? 2.811  2.123  -9.305  1.00 0.00 ? 15 GLN A H    19 
ATOM 8521 H HA   . GLN A 1 15 ? 2.730  -0.271 -10.810 1.00 0.00 ? 15 GLN A HA   19 
ATOM 8522 H HB2  . GLN A 1 15 ? 1.152  0.834  -12.265 1.00 0.00 ? 15 GLN A HB2  19 
ATOM 8523 H HB3  . GLN A 1 15 ? 0.817  1.195  -10.576 1.00 0.00 ? 15 GLN A HB3  19 
ATOM 8524 H HG2  . GLN A 1 15 ? 1.796  3.440  -10.827 1.00 0.00 ? 15 GLN A HG2  19 
ATOM 8525 H HG3  . GLN A 1 15 ? 2.265  3.081  -12.488 1.00 0.00 ? 15 GLN A HG3  19 
ATOM 8526 H HE21 . GLN A 1 15 ? 0.838  3.948  -14.018 1.00 0.00 ? 15 GLN A HE21 19 
ATOM 8527 H HE22 . GLN A 1 15 ? -0.870 4.201  -13.685 1.00 0.00 ? 15 GLN A HE22 19 
ATOM 8528 N N    . ILE A 1 16 ? 4.976  1.659  -12.034 1.00 0.00 ? 16 ILE A N    19 
ATOM 8529 C CA   . ILE A 1 16 ? 6.117  1.724  -12.974 1.00 0.00 ? 16 ILE A CA   19 
ATOM 8530 C C    . ILE A 1 16 ? 7.456  1.275  -12.349 1.00 0.00 ? 16 ILE A C    19 
ATOM 8531 O O    . ILE A 1 16 ? 8.509  1.395  -12.978 1.00 0.00 ? 16 ILE A O    19 
ATOM 8532 C CB   . ILE A 1 16 ? 6.172  3.089  -13.712 1.00 0.00 ? 16 ILE A CB   19 
ATOM 8533 C CG1  . ILE A 1 16 ? 6.324  4.338  -12.812 1.00 0.00 ? 16 ILE A CG1  19 
ATOM 8534 C CG2  . ILE A 1 16 ? 4.912  3.256  -14.581 1.00 0.00 ? 16 ILE A CG2  19 
ATOM 8535 C CD1  . ILE A 1 16 ? 7.778  4.657  -12.455 1.00 0.00 ? 16 ILE A CD1  19 
ATOM 8536 H H    . ILE A 1 16 ? 5.012  2.243  -11.210 1.00 0.00 ? 16 ILE A H    19 
ATOM 8537 H HA   . ILE A 1 16 ? 5.943  0.980  -13.751 1.00 0.00 ? 16 ILE A HA   19 
ATOM 8538 H HB   . ILE A 1 16 ? 7.012  3.065  -14.406 1.00 0.00 ? 16 ILE A HB   19 
ATOM 8539 H HG12 . ILE A 1 16 ? 5.934  5.210  -13.338 1.00 0.00 ? 16 ILE A HG12 19 
ATOM 8540 H HG13 . ILE A 1 16 ? 5.744  4.222  -11.899 1.00 0.00 ? 16 ILE A HG13 19 
ATOM 8541 H HG21 . ILE A 1 16 ? 5.021  4.128  -15.227 1.00 0.00 ? 16 ILE A HG21 19 
ATOM 8542 H HG22 . ILE A 1 16 ? 4.773  2.378  -15.212 1.00 0.00 ? 16 ILE A HG22 19 
ATOM 8543 H HG23 . ILE A 1 16 ? 4.033  3.391  -13.956 1.00 0.00 ? 16 ILE A HG23 19 
ATOM 8544 H HD11 . ILE A 1 16 ? 8.357  4.820  -13.365 1.00 0.00 ? 16 ILE A HD11 19 
ATOM 8545 H HD12 . ILE A 1 16 ? 7.812  5.566  -11.855 1.00 0.00 ? 16 ILE A HD12 19 
ATOM 8546 H HD13 . ILE A 1 16 ? 8.220  3.843  -11.888 1.00 0.00 ? 16 ILE A HD13 19 
ATOM 8547 N N    . GLY A 1 17 ? 7.428  0.724  -11.127 1.00 0.00 ? 17 GLY A N    19 
ATOM 8548 C CA   . GLY A 1 17 ? 8.573  0.098  -10.450 1.00 0.00 ? 17 GLY A CA   19 
ATOM 8549 C C    . GLY A 1 17 ? 9.714  1.060  -10.096 1.00 0.00 ? 17 GLY A C    19 
ATOM 8550 O O    . GLY A 1 17 ? 10.880 0.760  -10.346 1.00 0.00 ? 17 GLY A O    19 
ATOM 8551 H H    . GLY A 1 17 ? 6.518  0.598  -10.697 1.00 0.00 ? 17 GLY A H    19 
ATOM 8552 H HA2  . GLY A 1 17 ? 8.222  -0.361 -9.526  1.00 0.00 ? 17 GLY A HA2  19 
ATOM 8553 H HA3  . GLY A 1 17 ? 8.973  -0.695 -11.081 1.00 0.00 ? 17 GLY A HA3  19 
ATOM 8554 N N    . THR A 1 18 ? 9.387  2.219  -9.513  1.00 0.00 ? 18 THR A N    19 
ATOM 8555 C CA   . THR A 1 18 ? 10.302 3.347  -9.221  1.00 0.00 ? 18 THR A CA   19 
ATOM 8556 C C    . THR A 1 18 ? 11.307 3.108  -8.063  1.00 0.00 ? 18 THR A C    19 
ATOM 8557 O O    . THR A 1 18 ? 11.671 4.020  -7.319  1.00 0.00 ? 18 THR A O    19 
ATOM 8558 C CB   . THR A 1 18 ? 9.469  4.642  -9.091  1.00 0.00 ? 18 THR A CB   19 
ATOM 8559 O OG1  . THR A 1 18 ? 10.256 5.788  -9.326  1.00 0.00 ? 18 THR A OG1  19 
ATOM 8560 C CG2  . THR A 1 18 ? 8.731  4.806  -7.762  1.00 0.00 ? 18 THR A CG2  19 
ATOM 8561 H H    . THR A 1 18 ? 8.399  2.362  -9.364  1.00 0.00 ? 18 THR A H    19 
ATOM 8562 H HA   . THR A 1 18 ? 10.917 3.475  -10.111 1.00 0.00 ? 18 THR A HA   19 
ATOM 8563 H HB   . THR A 1 18 ? 8.706  4.620  -9.866  1.00 0.00 ? 18 THR A HB   19 
ATOM 8564 H HG1  . THR A 1 18 ? 10.550 5.772  -10.254 1.00 0.00 ? 18 THR A HG1  19 
ATOM 8565 H HG21 . THR A 1 18 ? 9.424  5.112  -6.981  1.00 0.00 ? 18 THR A HG21 19 
ATOM 8566 H HG22 . THR A 1 18 ? 8.243  3.872  -7.490  1.00 0.00 ? 18 THR A HG22 19 
ATOM 8567 H HG23 . THR A 1 18 ? 7.969  5.573  -7.861  1.00 0.00 ? 18 THR A HG23 19 
ATOM 8568 N N    . CYS A 1 19 ? 11.798 1.873  -7.893  1.00 0.00 ? 19 CYS A N    19 
ATOM 8569 C CA   . CYS A 1 19 ? 12.815 1.477  -6.900  1.00 0.00 ? 19 CYS A CA   19 
ATOM 8570 C C    . CYS A 1 19 ? 14.201 2.159  -7.070  1.00 0.00 ? 19 CYS A C    19 
ATOM 8571 O O    . CYS A 1 19 ? 15.078 1.978  -6.219  1.00 0.00 ? 19 CYS A O    19 
ATOM 8572 C CB   . CYS A 1 19 ? 12.964 -0.057 -6.905  1.00 0.00 ? 19 CYS A CB   19 
ATOM 8573 S SG   . CYS A 1 19 ? 12.053 -0.952 -5.612  1.00 0.00 ? 19 CYS A SG   19 
ATOM 8574 H H    . CYS A 1 19 ? 11.503 1.185  -8.576  1.00 0.00 ? 19 CYS A H    19 
ATOM 8575 H HA   . CYS A 1 19 ? 12.456 1.776  -5.913  1.00 0.00 ? 19 CYS A HA   19 
ATOM 8576 H HB2  . CYS A 1 19 ? 12.694 -0.460 -7.883  1.00 0.00 ? 19 CYS A HB2  19 
ATOM 8577 H HB3  . CYS A 1 19 ? 14.017 -0.299 -6.756  1.00 0.00 ? 19 CYS A HB3  19 
ATOM 8578 N N    . GLY A 1 20 ? 14.418 2.929  -8.144  1.00 0.00 ? 20 GLY A N    19 
ATOM 8579 C CA   . GLY A 1 20 ? 15.601 3.770  -8.370  1.00 0.00 ? 20 GLY A CA   19 
ATOM 8580 C C    . GLY A 1 20 ? 15.539 5.108  -7.615  1.00 0.00 ? 20 GLY A C    19 
ATOM 8581 O O    . GLY A 1 20 ? 15.318 5.137  -6.402  1.00 0.00 ? 20 GLY A O    19 
ATOM 8582 H H    . GLY A 1 20 ? 13.659 3.004  -8.805  1.00 0.00 ? 20 GLY A H    19 
ATOM 8583 H HA2  . GLY A 1 20 ? 16.501 3.242  -8.055  1.00 0.00 ? 20 GLY A HA2  19 
ATOM 8584 H HA3  . GLY A 1 20 ? 15.696 3.966  -9.437  1.00 0.00 ? 20 GLY A HA3  19 
ATOM 8585 N N    . LEU A 1 21 ? 15.751 6.221  -8.329  1.00 0.00 ? 21 LEU A N    19 
ATOM 8586 C CA   . LEU A 1 21 ? 15.779 7.587  -7.782  1.00 0.00 ? 21 LEU A CA   19 
ATOM 8587 C C    . LEU A 1 21 ? 15.105 8.620  -8.719  1.00 0.00 ? 21 LEU A C    19 
ATOM 8588 O O    . LEU A 1 21 ? 15.793 9.275  -9.507  1.00 0.00 ? 21 LEU A O    19 
ATOM 8589 C CB   . LEU A 1 21 ? 17.218 7.984  -7.376  1.00 0.00 ? 21 LEU A CB   19 
ATOM 8590 C CG   . LEU A 1 21 ? 18.313 7.767  -8.448  1.00 0.00 ? 21 LEU A CG   19 
ATOM 8591 C CD1  . LEU A 1 21 ? 19.300 8.935  -8.462  1.00 0.00 ? 21 LEU A CD1  19 
ATOM 8592 C CD2  . LEU A 1 21 ? 19.112 6.488  -8.183  1.00 0.00 ? 21 LEU A CD2  19 
ATOM 8593 H H    . LEU A 1 21 ? 15.912 6.106  -9.320  1.00 0.00 ? 21 LEU A H    19 
ATOM 8594 H HA   . LEU A 1 21 ? 15.208 7.601  -6.857  1.00 0.00 ? 21 LEU A HA   19 
ATOM 8595 H HB2  . LEU A 1 21 ? 17.195 9.036  -7.089  1.00 0.00 ? 21 LEU A HB2  19 
ATOM 8596 H HB3  . LEU A 1 21 ? 17.488 7.429  -6.476  1.00 0.00 ? 21 LEU A HB3  19 
ATOM 8597 H HG   . LEU A 1 21 ? 17.865 7.693  -9.438  1.00 0.00 ? 21 LEU A HG   19 
ATOM 8598 H HD11 . LEU A 1 21 ? 19.769 9.045  -7.484  1.00 0.00 ? 21 LEU A HD11 19 
ATOM 8599 H HD12 . LEU A 1 21 ? 18.770 9.854  -8.714  1.00 0.00 ? 21 LEU A HD12 19 
ATOM 8600 H HD13 . LEU A 1 21 ? 20.068 8.761  -9.217  1.00 0.00 ? 21 LEU A HD13 19 
ATOM 8601 H HD21 . LEU A 1 21 ? 19.851 6.345  -8.973  1.00 0.00 ? 21 LEU A HD21 19 
ATOM 8602 H HD22 . LEU A 1 21 ? 18.448 5.626  -8.170  1.00 0.00 ? 21 LEU A HD22 19 
ATOM 8603 H HD23 . LEU A 1 21 ? 19.625 6.557  -7.224  1.00 0.00 ? 21 LEU A HD23 19 
ATOM 8604 N N    . PRO A 1 22 ? 13.768 8.800  -8.651  1.00 0.00 ? 22 PRO A N    19 
ATOM 8605 C CA   . PRO A 1 22 ? 13.059 9.811  -9.447  1.00 0.00 ? 22 PRO A CA   19 
ATOM 8606 C C    . PRO A 1 22 ? 13.286 11.252 -8.946  1.00 0.00 ? 22 PRO A C    19 
ATOM 8607 O O    . PRO A 1 22 ? 13.190 12.199 -9.729  1.00 0.00 ? 22 PRO A O    19 
ATOM 8608 C CB   . PRO A 1 22 ? 11.583 9.415  -9.351  1.00 0.00 ? 22 PRO A CB   19 
ATOM 8609 C CG   . PRO A 1 22 ? 11.486 8.765  -7.974  1.00 0.00 ? 22 PRO A CG   19 
ATOM 8610 C CD   . PRO A 1 22 ? 12.820 8.030  -7.853  1.00 0.00 ? 22 PRO A CD   19 
ATOM 8611 H HA   . PRO A 1 22 ? 13.373 9.756  -10.491 1.00 0.00 ? 22 PRO A HA   19 
ATOM 8612 H HB2  . PRO A 1 22 ? 10.912 10.270 -9.448  1.00 0.00 ? 22 PRO A HB2  19 
ATOM 8613 H HB3  . PRO A 1 22 ? 11.361 8.672  -10.118 1.00 0.00 ? 22 PRO A HB3  19 
ATOM 8614 H HG2  . PRO A 1 22 ? 11.422 9.543  -7.214  1.00 0.00 ? 22 PRO A HG2  19 
ATOM 8615 H HG3  . PRO A 1 22 ? 10.643 8.080  -7.896  1.00 0.00 ? 22 PRO A HG3  19 
ATOM 8616 H HD2  . PRO A 1 22 ? 13.116 7.974  -6.806  1.00 0.00 ? 22 PRO A HD2  19 
ATOM 8617 H HD3  . PRO A 1 22 ? 12.726 7.026  -8.270  1.00 0.00 ? 22 PRO A HD3  19 
ATOM 8618 N N    . GLY A 1 23 ? 13.606 11.427 -7.657  1.00 0.00 ? 23 GLY A N    19 
ATOM 8619 C CA   . GLY A 1 23 ? 13.933 12.703 -7.009  1.00 0.00 ? 23 GLY A CA   19 
ATOM 8620 C C    . GLY A 1 23 ? 13.536 12.761 -5.526  1.00 0.00 ? 23 GLY A C    19 
ATOM 8621 O O    . GLY A 1 23 ? 12.749 11.941 -5.049  1.00 0.00 ? 23 GLY A O    19 
ATOM 8622 H H    . GLY A 1 23 ? 13.630 10.600 -7.079  1.00 0.00 ? 23 GLY A H    19 
ATOM 8623 H HA2  . GLY A 1 23 ? 15.007 12.872 -7.088  1.00 0.00 ? 23 GLY A HA2  19 
ATOM 8624 H HA3  . GLY A 1 23 ? 13.427 13.520 -7.522  1.00 0.00 ? 23 GLY A HA3  19 
ATOM 8625 N N    . THR A 1 24 ? 14.065 13.763 -4.816  1.00 0.00 ? 24 THR A N    19 
ATOM 8626 C CA   . THR A 1 24 ? 13.933 13.947 -3.350  1.00 0.00 ? 24 THR A CA   19 
ATOM 8627 C C    . THR A 1 24 ? 13.337 15.312 -2.995  1.00 0.00 ? 24 THR A C    19 
ATOM 8628 O O    . THR A 1 24 ? 12.334 15.386 -2.286  1.00 0.00 ? 24 THR A O    19 
ATOM 8629 C CB   . THR A 1 24 ? 15.299 13.749 -2.662  1.00 0.00 ? 24 THR A CB   19 
ATOM 8630 O OG1  . THR A 1 24 ? 15.742 12.427 -2.872  1.00 0.00 ? 24 THR A OG1  19 
ATOM 8631 C CG2  . THR A 1 24 ? 15.272 13.994 -1.151  1.00 0.00 ? 24 THR A CG2  19 
ATOM 8632 H H    . THR A 1 24 ? 14.717 14.345 -5.320  1.00 0.00 ? 24 THR A H    19 
ATOM 8633 H HA   . THR A 1 24 ? 13.256 13.194 -2.948  1.00 0.00 ? 24 THR A HA   19 
ATOM 8634 H HB   . THR A 1 24 ? 16.025 14.431 -3.109  1.00 0.00 ? 24 THR A HB   19 
ATOM 8635 H HG1  . THR A 1 24 ? 16.673 12.379 -2.594  1.00 0.00 ? 24 THR A HG1  19 
ATOM 8636 H HG21 . THR A 1 24 ? 15.161 15.060 -0.949  1.00 0.00 ? 24 THR A HG21 19 
ATOM 8637 H HG22 . THR A 1 24 ? 16.208 13.660 -0.703  1.00 0.00 ? 24 THR A HG22 19 
ATOM 8638 H HG23 . THR A 1 24 ? 14.440 13.458 -0.696  1.00 0.00 ? 24 THR A HG23 19 
ATOM 8639 N N    . LYS A 1 25 ? 13.927 16.398 -3.521  1.00 0.00 ? 25 LYS A N    19 
ATOM 8640 C CA   . LYS A 1 25 ? 13.516 17.803 -3.315  1.00 0.00 ? 25 LYS A CA   19 
ATOM 8641 C C    . LYS A 1 25 ? 12.079 18.140 -3.754  1.00 0.00 ? 25 LYS A C    19 
ATOM 8642 O O    . LYS A 1 25 ? 11.532 19.150 -3.312  1.00 0.00 ? 25 LYS A O    19 
ATOM 8643 C CB   . LYS A 1 25 ? 14.537 18.752 -3.987  1.00 0.00 ? 25 LYS A CB   19 
ATOM 8644 C CG   . LYS A 1 25 ? 14.739 18.530 -5.501  1.00 0.00 ? 25 LYS A CG   19 
ATOM 8645 C CD   . LYS A 1 25 ? 16.007 17.718 -5.828  1.00 0.00 ? 25 LYS A CD   19 
ATOM 8646 C CE   . LYS A 1 25 ? 16.036 17.213 -7.280  1.00 0.00 ? 25 LYS A CE   19 
ATOM 8647 N NZ   . LYS A 1 25 ? 16.139 18.315 -8.273  1.00 0.00 ? 25 LYS A NZ   19 
ATOM 8648 H H    . LYS A 1 25 ? 14.765 16.232 -4.054  1.00 0.00 ? 25 LYS A H    19 
ATOM 8649 H HA   . LYS A 1 25 ? 13.544 18.005 -2.243  1.00 0.00 ? 25 LYS A HA   19 
ATOM 8650 H HB2  . LYS A 1 25 ? 14.195 19.778 -3.835  1.00 0.00 ? 25 LYS A HB2  19 
ATOM 8651 H HB3  . LYS A 1 25 ? 15.497 18.667 -3.475  1.00 0.00 ? 25 LYS A HB3  19 
ATOM 8652 H HG2  . LYS A 1 25 ? 13.865 18.034 -5.922  1.00 0.00 ? 25 LYS A HG2  19 
ATOM 8653 H HG3  . LYS A 1 25 ? 14.827 19.506 -5.980  1.00 0.00 ? 25 LYS A HG3  19 
ATOM 8654 H HD2  . LYS A 1 25 ? 16.890 18.332 -5.635  1.00 0.00 ? 25 LYS A HD2  19 
ATOM 8655 H HD3  . LYS A 1 25 ? 16.063 16.848 -5.174  1.00 0.00 ? 25 LYS A HD3  19 
ATOM 8656 H HE2  . LYS A 1 25 ? 16.896 16.546 -7.392  1.00 0.00 ? 25 LYS A HE2  19 
ATOM 8657 H HE3  . LYS A 1 25 ? 15.135 16.620 -7.470  1.00 0.00 ? 25 LYS A HE3  19 
ATOM 8658 H HZ1  . LYS A 1 25 ? 16.180 17.950 -9.215  1.00 0.00 ? 25 LYS A HZ1  19 
ATOM 8659 H HZ2  . LYS A 1 25 ? 16.973 18.869 -8.125  1.00 0.00 ? 25 LYS A HZ2  19 
ATOM 8660 H HZ3  . LYS A 1 25 ? 15.341 18.933 -8.226  1.00 0.00 ? 25 LYS A HZ3  19 
ATOM 8661 N N    . CYS A 1 26 ? 11.467 17.310 -4.603  1.00 0.00 ? 26 CYS A N    19 
ATOM 8662 C CA   . CYS A 1 26 ? 10.082 17.436 -5.062  1.00 0.00 ? 26 CYS A CA   19 
ATOM 8663 C C    . CYS A 1 26 ? 9.078  17.239 -3.907  1.00 0.00 ? 26 CYS A C    19 
ATOM 8664 O O    . CYS A 1 26 ? 8.428  18.193 -3.479  1.00 0.00 ? 26 CYS A O    19 
ATOM 8665 C CB   . CYS A 1 26 ? 9.870  16.451 -6.224  1.00 0.00 ? 26 CYS A CB   19 
ATOM 8666 S SG   . CYS A 1 26 ? 8.181  16.609 -6.867  1.00 0.00 ? 26 CYS A SG   19 
ATOM 8667 H H    . CYS A 1 26 ? 12.014 16.524 -4.915  1.00 0.00 ? 26 CYS A H    19 
ATOM 8668 H HA   . CYS A 1 26 ? 9.931  18.448 -5.447  1.00 0.00 ? 26 CYS A HA   19 
ATOM 8669 H HB2  . CYS A 1 26 ? 10.576 16.682 -7.024  1.00 0.00 ? 26 CYS A HB2  19 
ATOM 8670 H HB3  . CYS A 1 26 ? 10.042 15.424 -5.896  1.00 0.00 ? 26 CYS A HB3  19 
ATOM 8671 H HG   . CYS A 1 26 ? 8.326  15.740 -7.884  1.00 0.00 ? 26 CYS A HG   19 
ATOM 8672 N N    . CYS A 1 27 ? 8.958  16.005 -3.396  1.00 0.00 ? 27 CYS A N    19 
ATOM 8673 C CA   . CYS A 1 27 ? 8.114  15.590 -2.264  1.00 0.00 ? 27 CYS A CA   19 
ATOM 8674 C C    . CYS A 1 27 ? 6.617  16.001 -2.335  1.00 0.00 ? 27 CYS A C    19 
ATOM 8675 O O    . CYS A 1 27 ? 5.921  16.038 -1.318  1.00 0.00 ? 27 CYS A O    19 
ATOM 8676 C CB   . CYS A 1 27 ? 8.831  16.016 -0.968  1.00 0.00 ? 27 CYS A CB   19 
ATOM 8677 S SG   . CYS A 1 27 ? 8.354  15.165 0.565   1.00 0.00 ? 27 CYS A SG   19 
ATOM 8678 H H    . CYS A 1 27 ? 9.559  15.292 -3.785  1.00 0.00 ? 27 CYS A H    19 
ATOM 8679 H HA   . CYS A 1 27 ? 8.110  14.502 -2.297  1.00 0.00 ? 27 CYS A HA   19 
ATOM 8680 H HB2  . CYS A 1 27 ? 9.899  15.842 -1.103  1.00 0.00 ? 27 CYS A HB2  19 
ATOM 8681 H HB3  . CYS A 1 27 ? 8.694  17.090 -0.826  1.00 0.00 ? 27 CYS A HB3  19 
ATOM 8682 N N    . LYS A 1 28 ? 6.103  16.330 -3.531  1.00 0.00 ? 28 LYS A N    19 
ATOM 8683 C CA   . LYS A 1 28 ? 4.767  16.917 -3.749  1.00 0.00 ? 28 LYS A CA   19 
ATOM 8684 C C    . LYS A 1 28 ? 3.625  15.944 -3.419  1.00 0.00 ? 28 LYS A C    19 
ATOM 8685 O O    . LYS A 1 28 ? 2.731  16.290 -2.645  1.00 0.00 ? 28 LYS A O    19 
ATOM 8686 C CB   . LYS A 1 28 ? 4.697  17.470 -5.190  1.00 0.00 ? 28 LYS A CB   19 
ATOM 8687 C CG   . LYS A 1 28 ? 3.604  18.524 -5.442  1.00 0.00 ? 28 LYS A CG   19 
ATOM 8688 C CD   . LYS A 1 28 ? 2.189  17.952 -5.651  1.00 0.00 ? 28 LYS A CD   19 
ATOM 8689 C CE   . LYS A 1 28 ? 1.184  19.028 -6.086  1.00 0.00 ? 28 LYS A CE   19 
ATOM 8690 N NZ   . LYS A 1 28 ? 0.898  20.010 -5.005  1.00 0.00 ? 28 LYS A NZ   19 
ATOM 8691 H H    . LYS A 1 28 ? 6.748  16.292 -4.309  1.00 0.00 ? 28 LYS A H    19 
ATOM 8692 H HA   . LYS A 1 28 ? 4.660  17.760 -3.062  1.00 0.00 ? 28 LYS A HA   19 
ATOM 8693 H HB2  . LYS A 1 28 ? 5.649  17.960 -5.403  1.00 0.00 ? 28 LYS A HB2  19 
ATOM 8694 H HB3  . LYS A 1 28 ? 4.587  16.652 -5.902  1.00 0.00 ? 28 LYS A HB3  19 
ATOM 8695 H HG2  . LYS A 1 28 ? 3.599  19.234 -4.614  1.00 0.00 ? 28 LYS A HG2  19 
ATOM 8696 H HG3  . LYS A 1 28 ? 3.877  19.068 -6.347  1.00 0.00 ? 28 LYS A HG3  19 
ATOM 8697 H HD2  . LYS A 1 28 ? 2.234  17.193 -6.434  1.00 0.00 ? 28 LYS A HD2  19 
ATOM 8698 H HD3  . LYS A 1 28 ? 1.827  17.483 -4.739  1.00 0.00 ? 28 LYS A HD3  19 
ATOM 8699 H HE2  . LYS A 1 28 ? 1.575  19.542 -6.969  1.00 0.00 ? 28 LYS A HE2  19 
ATOM 8700 H HE3  . LYS A 1 28 ? 0.254  18.530 -6.379  1.00 0.00 ? 28 LYS A HE3  19 
ATOM 8701 H HZ1  . LYS A 1 28 ? 1.728  20.525 -4.739  1.00 0.00 ? 28 LYS A HZ1  19 
ATOM 8702 H HZ2  . LYS A 1 28 ? 0.534  19.555 -4.179  1.00 0.00 ? 28 LYS A HZ2  19 
ATOM 8703 H HZ3  . LYS A 1 28 ? 0.209  20.687 -5.305  1.00 0.00 ? 28 LYS A HZ3  19 
ATOM 8704 N N    . LYS A 1 29 ? 3.641  14.749 -4.025  1.00 0.00 ? 29 LYS A N    19 
ATOM 8705 C CA   . LYS A 1 29 ? 2.556  13.746 -3.962  1.00 0.00 ? 29 LYS A CA   19 
ATOM 8706 C C    . LYS A 1 29 ? 3.079  12.294 -3.807  1.00 0.00 ? 29 LYS A C    19 
ATOM 8707 O O    . LYS A 1 29 ? 2.898  11.482 -4.720  1.00 0.00 ? 29 LYS A O    19 
ATOM 8708 C CB   . LYS A 1 29 ? 1.644  13.952 -5.196  1.00 0.00 ? 29 LYS A CB   19 
ATOM 8709 C CG   . LYS A 1 29 ? 0.206  13.438 -5.015  1.00 0.00 ? 29 LYS A CG   19 
ATOM 8710 C CD   . LYS A 1 29 ? -0.649 14.402 -4.173  1.00 0.00 ? 29 LYS A CD   19 
ATOM 8711 C CE   . LYS A 1 29 ? -2.134 14.007 -4.154  1.00 0.00 ? 29 LYS A CE   19 
ATOM 8712 N NZ   . LYS A 1 29 ? -2.390 12.792 -3.337  1.00 0.00 ? 29 LYS A NZ   19 
ATOM 8713 H H    . LYS A 1 29 ? 4.444  14.572 -4.610  1.00 0.00 ? 29 LYS A H    19 
ATOM 8714 H HA   . LYS A 1 29 ? 1.960  13.941 -3.069  1.00 0.00 ? 29 LYS A HA   19 
ATOM 8715 H HB2  . LYS A 1 29 ? 1.590  15.014 -5.437  1.00 0.00 ? 29 LYS A HB2  19 
ATOM 8716 H HB3  . LYS A 1 29 ? 2.089  13.463 -6.064  1.00 0.00 ? 29 LYS A HB3  19 
ATOM 8717 H HG2  . LYS A 1 29 ? -0.248 13.352 -6.003  1.00 0.00 ? 29 LYS A HG2  19 
ATOM 8718 H HG3  . LYS A 1 29 ? 0.222  12.448 -4.557  1.00 0.00 ? 29 LYS A HG3  19 
ATOM 8719 H HD2  . LYS A 1 29 ? -0.268 14.456 -3.152  1.00 0.00 ? 29 LYS A HD2  19 
ATOM 8720 H HD3  . LYS A 1 29 ? -0.579 15.400 -4.611  1.00 0.00 ? 29 LYS A HD3  19 
ATOM 8721 H HE2  . LYS A 1 29 ? -2.705 14.848 -3.746  1.00 0.00 ? 29 LYS A HE2  19 
ATOM 8722 H HE3  . LYS A 1 29 ? -2.469 13.852 -5.184  1.00 0.00 ? 29 LYS A HE3  19 
ATOM 8723 H HZ1  . LYS A 1 29 ? -2.110 12.931 -2.375  1.00 0.00 ? 29 LYS A HZ1  19 
ATOM 8724 H HZ2  . LYS A 1 29 ? -1.894 11.988 -3.699  1.00 0.00 ? 29 LYS A HZ2  19 
ATOM 8725 H HZ3  . LYS A 1 29 ? -3.376 12.564 -3.333  1.00 0.00 ? 29 LYS A HZ3  19 
ATOM 8726 N N    . PRO A 1 30 ? 3.760  11.960 -2.690  1.00 0.00 ? 30 PRO A N    19 
ATOM 8727 C CA   . PRO A 1 30 ? 4.212  10.592 -2.381  1.00 0.00 ? 30 PRO A CA   19 
ATOM 8728 C C    . PRO A 1 30 ? 3.067  9.676  -1.909  1.00 0.00 ? 30 PRO A C    19 
ATOM 8729 O O    . PRO A 1 30 ? 1.879  10.097 -1.896  1.00 0.00 ? 30 PRO A O    19 
ATOM 8730 C CB   . PRO A 1 30 ? 5.282  10.797 -1.300  1.00 0.00 ? 30 PRO A CB   19 
ATOM 8731 C CG   . PRO A 1 30 ? 4.713  11.964 -0.497  1.00 0.00 ? 30 PRO A CG   19 
ATOM 8732 C CD   . PRO A 1 30 ? 4.099  12.847 -1.584  1.00 0.00 ? 30 PRO A CD   19 
ATOM 8733 O OXT  . PRO A 1 30 ? 3.344  8.503  -1.539  1.00 0.00 ? 30 PRO A OXT  19 
ATOM 8734 H HA   . PRO A 1 30 ? 4.677  10.141 -3.261  1.00 0.00 ? 30 PRO A HA   19 
ATOM 8735 H HB2  . PRO A 1 30 ? 5.436  9.911  -0.684  1.00 0.00 ? 30 PRO A HB2  19 
ATOM 8736 H HB3  . PRO A 1 30 ? 6.221  11.098 -1.765  1.00 0.00 ? 30 PRO A HB3  19 
ATOM 8737 H HG2  . PRO A 1 30 ? 3.932  11.602 0.174   1.00 0.00 ? 30 PRO A HG2  19 
ATOM 8738 H HG3  . PRO A 1 30 ? 5.484  12.490 0.064   1.00 0.00 ? 30 PRO A HG3  19 
ATOM 8739 H HD2  . PRO A 1 30 ? 3.216  13.359 -1.197  1.00 0.00 ? 30 PRO A HD2  19 
ATOM 8740 H HD3  . PRO A 1 30 ? 4.841  13.571 -1.917  1.00 0.00 ? 30 PRO A HD3  19 
ATOM 8741 N N    . GLY A 1 1  ? 0.658  -0.941 -0.238  1.00 0.00 ? 1  GLY A N    20 
ATOM 8742 C CA   . GLY A 1 1  ? 1.867  -0.517 -0.988  1.00 0.00 ? 1  GLY A CA   20 
ATOM 8743 C C    . GLY A 1 1  ? 1.624  0.788  -1.736  1.00 0.00 ? 1  GLY A C    20 
ATOM 8744 O O    . GLY A 1 1  ? 0.509  1.025  -2.203  1.00 0.00 ? 1  GLY A O    20 
ATOM 8745 H H1   . GLY A 1 1  ? -0.159 -0.873 -0.825  1.00 0.00 ? 1  GLY A H1   20 
ATOM 8746 H H2   . GLY A 1 1  ? 0.517  -0.353 0.568   1.00 0.00 ? 1  GLY A H2   20 
ATOM 8747 H H3   . GLY A 1 1  ? 0.756  -1.895 0.070   1.00 0.00 ? 1  GLY A H3   20 
ATOM 8748 H HA2  . GLY A 1 1  ? 2.704  -0.396 -0.300  1.00 0.00 ? 1  GLY A HA2  20 
ATOM 8749 H HA3  . GLY A 1 1  ? 2.133  -1.280 -1.717  1.00 0.00 ? 1  GLY A HA3  20 
ATOM 8750 N N    . ALA A 1 2  ? 2.657  1.627  -1.878  1.00 0.00 ? 2  ALA A N    20 
ATOM 8751 C CA   . ALA A 1 2  ? 2.575  2.950  -2.528  1.00 0.00 ? 2  ALA A CA   20 
ATOM 8752 C C    . ALA A 1 2  ? 3.681  3.185  -3.579  1.00 0.00 ? 2  ALA A C    20 
ATOM 8753 O O    . ALA A 1 2  ? 3.386  3.566  -4.714  1.00 0.00 ? 2  ALA A O    20 
ATOM 8754 C CB   . ALA A 1 2  ? 2.580  4.022  -1.428  1.00 0.00 ? 2  ALA A CB   20 
ATOM 8755 H H    . ALA A 1 2  ? 3.534  1.348  -1.465  1.00 0.00 ? 2  ALA A H    20 
ATOM 8756 H HA   . ALA A 1 2  ? 1.627  3.037  -3.061  1.00 0.00 ? 2  ALA A HA   20 
ATOM 8757 H HB1  . ALA A 1 2  ? 2.486  5.010  -1.880  1.00 0.00 ? 2  ALA A HB1  20 
ATOM 8758 H HB2  . ALA A 1 2  ? 1.738  3.866  -0.753  1.00 0.00 ? 2  ALA A HB2  20 
ATOM 8759 H HB3  . ALA A 1 2  ? 3.505  3.975  -0.854  1.00 0.00 ? 2  ALA A HB3  20 
ATOM 8760 N N    . ILE A 1 3  ? 4.943  2.912  -3.225  1.00 0.00 ? 3  ILE A N    20 
ATOM 8761 C CA   . ILE A 1 3  ? 6.126  2.927  -4.106  1.00 0.00 ? 3  ILE A CA   20 
ATOM 8762 C C    . ILE A 1 3  ? 6.900  1.604  -3.918  1.00 0.00 ? 3  ILE A C    20 
ATOM 8763 O O    . ILE A 1 3  ? 6.817  0.985  -2.856  1.00 0.00 ? 3  ILE A O    20 
ATOM 8764 C CB   . ILE A 1 3  ? 7.021  4.169  -3.824  1.00 0.00 ? 3  ILE A CB   20 
ATOM 8765 C CG1  . ILE A 1 3  ? 6.245  5.509  -3.730  1.00 0.00 ? 3  ILE A CG1  20 
ATOM 8766 C CG2  . ILE A 1 3  ? 8.094  4.328  -4.918  1.00 0.00 ? 3  ILE A CG2  20 
ATOM 8767 C CD1  . ILE A 1 3  ? 5.905  5.930  -2.292  1.00 0.00 ? 3  ILE A CD1  20 
ATOM 8768 H H    . ILE A 1 3  ? 5.096  2.607  -2.274  1.00 0.00 ? 3  ILE A H    20 
ATOM 8769 H HA   . ILE A 1 3  ? 5.792  2.978  -5.143  1.00 0.00 ? 3  ILE A HA   20 
ATOM 8770 H HB   . ILE A 1 3  ? 7.546  4.008  -2.882  1.00 0.00 ? 3  ILE A HB   20 
ATOM 8771 H HG12 . ILE A 1 3  ? 6.841  6.313  -4.155  1.00 0.00 ? 3  ILE A HG12 20 
ATOM 8772 H HG13 . ILE A 1 3  ? 5.330  5.452  -4.313  1.00 0.00 ? 3  ILE A HG13 20 
ATOM 8773 H HG21 . ILE A 1 3  ? 8.687  5.225  -4.739  1.00 0.00 ? 3  ILE A HG21 20 
ATOM 8774 H HG22 . ILE A 1 3  ? 8.797  3.497  -4.902  1.00 0.00 ? 3  ILE A HG22 20 
ATOM 8775 H HG23 . ILE A 1 3  ? 7.624  4.413  -5.899  1.00 0.00 ? 3  ILE A HG23 20 
ATOM 8776 H HD11 . ILE A 1 3  ? 6.817  5.937  -1.694  1.00 0.00 ? 3  ILE A HD11 20 
ATOM 8777 H HD12 . ILE A 1 3  ? 5.477  6.932  -2.281  1.00 0.00 ? 3  ILE A HD12 20 
ATOM 8778 H HD13 . ILE A 1 3  ? 5.189  5.236  -1.865  1.00 0.00 ? 3  ILE A HD13 20 
ATOM 8779 N N    . CYS A 1 4  ? 7.669  1.173  -4.927  1.00 0.00 ? 4  CYS A N    20 
ATOM 8780 C CA   . CYS A 1 4  ? 8.465  -0.065 -4.925  1.00 0.00 ? 4  CYS A CA   20 
ATOM 8781 C C    . CYS A 1 4  ? 9.411  -0.196 -3.710  1.00 0.00 ? 4  CYS A C    20 
ATOM 8782 O O    . CYS A 1 4  ? 9.286  -1.136 -2.922  1.00 0.00 ? 4  CYS A O    20 
ATOM 8783 C CB   . CYS A 1 4  ? 9.239  -0.148 -6.251  1.00 0.00 ? 4  CYS A CB   20 
ATOM 8784 S SG   . CYS A 1 4  ? 10.368 -1.564 -6.404  1.00 0.00 ? 4  CYS A SG   20 
ATOM 8785 H H    . CYS A 1 4  ? 7.657  1.730  -5.769  1.00 0.00 ? 4  CYS A H    20 
ATOM 8786 H HA   . CYS A 1 4  ? 7.778  -0.913 -4.889  1.00 0.00 ? 4  CYS A HA   20 
ATOM 8787 H HB2  . CYS A 1 4  ? 8.517  -0.204 -7.068  1.00 0.00 ? 4  CYS A HB2  20 
ATOM 8788 H HB3  . CYS A 1 4  ? 9.819  0.765  -6.375  1.00 0.00 ? 4  CYS A HB3  20 
ATOM 8789 N N    . HIS A 1 5  ? 10.368 0.730  -3.568  1.00 0.00 ? 5  HIS A N    20 
ATOM 8790 C CA   . HIS A 1 5  ? 11.364 0.750  -2.486  1.00 0.00 ? 5  HIS A CA   20 
ATOM 8791 C C    . HIS A 1 5  ? 11.781 2.201  -2.142  1.00 0.00 ? 5  HIS A C    20 
ATOM 8792 O O    . HIS A 1 5  ? 12.869 2.648  -2.525  1.00 0.00 ? 5  HIS A O    20 
ATOM 8793 C CB   . HIS A 1 5  ? 12.550 -0.148 -2.891  1.00 0.00 ? 5  HIS A CB   20 
ATOM 8794 C CG   . HIS A 1 5  ? 13.550 -0.371 -1.781  1.00 0.00 ? 5  HIS A CG   20 
ATOM 8795 N ND1  . HIS A 1 5  ? 14.837 0.122  -1.731  1.00 0.00 ? 5  HIS A ND1  20 
ATOM 8796 C CD2  . HIS A 1 5  ? 13.342 -1.113 -0.647  1.00 0.00 ? 5  HIS A CD2  20 
ATOM 8797 C CE1  . HIS A 1 5  ? 15.400 -0.311 -0.590  1.00 0.00 ? 5  HIS A CE1  20 
ATOM 8798 N NE2  . HIS A 1 5  ? 14.526 -1.066 0.102   1.00 0.00 ? 5  HIS A NE2  20 
ATOM 8799 H H    . HIS A 1 5  ? 10.401 1.473  -4.251  1.00 0.00 ? 5  HIS A H    20 
ATOM 8800 H HA   . HIS A 1 5  ? 10.918 0.315  -1.591  1.00 0.00 ? 5  HIS A HA   20 
ATOM 8801 H HB2  . HIS A 1 5  ? 12.168 -1.125 -3.191  1.00 0.00 ? 5  HIS A HB2  20 
ATOM 8802 H HB3  . HIS A 1 5  ? 13.057 0.283  -3.756  1.00 0.00 ? 5  HIS A HB3  20 
ATOM 8803 H HD1  . HIS A 1 5  ? 15.289 0.716  -2.417  1.00 0.00 ? 5  HIS A HD1  20 
ATOM 8804 H HD2  . HIS A 1 5  ? 12.430 -1.639 -0.389  1.00 0.00 ? 5  HIS A HD2  20 
ATOM 8805 H HE1  . HIS A 1 5  ? 16.416 -0.085 -0.275  1.00 0.00 ? 5  HIS A HE1  20 
ATOM 8806 N N    . PRO A 1 6  ? 10.907 2.984  -1.474  1.00 0.00 ? 6  PRO A N    20 
ATOM 8807 C CA   . PRO A 1 6  ? 11.180 4.384  -1.147  1.00 0.00 ? 6  PRO A CA   20 
ATOM 8808 C C    . PRO A 1 6  ? 12.193 4.522  0.005   1.00 0.00 ? 6  PRO A C    20 
ATOM 8809 O O    . PRO A 1 6  ? 12.211 3.714  0.937   1.00 0.00 ? 6  PRO A O    20 
ATOM 8810 C CB   . PRO A 1 6  ? 9.816  4.969  -0.764  1.00 0.00 ? 6  PRO A CB   20 
ATOM 8811 C CG   . PRO A 1 6  ? 9.060  3.775  -0.183  1.00 0.00 ? 6  PRO A CG   20 
ATOM 8812 C CD   . PRO A 1 6  ? 9.580  2.597  -1.005  1.00 0.00 ? 6  PRO A CD   20 
ATOM 8813 H HA   . PRO A 1 6  ? 11.563 4.907  -2.024  1.00 0.00 ? 6  PRO A HA   20 
ATOM 8814 H HB2  . PRO A 1 6  ? 9.897  5.785  -0.044  1.00 0.00 ? 6  PRO A HB2  20 
ATOM 8815 H HB3  . PRO A 1 6  ? 9.307  5.312  -1.665  1.00 0.00 ? 6  PRO A HB3  20 
ATOM 8816 H HG2  . PRO A 1 6  ? 9.332  3.638  0.864   1.00 0.00 ? 6  PRO A HG2  20 
ATOM 8817 H HG3  . PRO A 1 6  ? 7.980  3.892  -0.283  1.00 0.00 ? 6  PRO A HG3  20 
ATOM 8818 H HD2  . PRO A 1 6  ? 9.619  1.699  -0.387  1.00 0.00 ? 6  PRO A HD2  20 
ATOM 8819 H HD3  . PRO A 1 6  ? 8.929  2.432  -1.862  1.00 0.00 ? 6  PRO A HD3  20 
ATOM 8820 N N    . VAL A 1 7  ? 13.000 5.591  -0.032  1.00 0.00 ? 7  VAL A N    20 
ATOM 8821 C CA   . VAL A 1 7  ? 13.983 5.955  1.019   1.00 0.00 ? 7  VAL A CA   20 
ATOM 8822 C C    . VAL A 1 7  ? 13.878 7.414  1.499   1.00 0.00 ? 7  VAL A C    20 
ATOM 8823 O O    . VAL A 1 7  ? 14.614 7.823  2.399   1.00 0.00 ? 7  VAL A O    20 
ATOM 8824 C CB   . VAL A 1 7  ? 15.430 5.603  0.600   1.00 0.00 ? 7  VAL A CB   20 
ATOM 8825 C CG1  . VAL A 1 7  ? 15.593 4.104  0.316   1.00 0.00 ? 7  VAL A CG1  20 
ATOM 8826 C CG2  . VAL A 1 7  ? 15.915 6.390  -0.625  1.00 0.00 ? 7  VAL A CG2  20 
ATOM 8827 H H    . VAL A 1 7  ? 12.973 6.141  -0.879  1.00 0.00 ? 7  VAL A H    20 
ATOM 8828 H HA   . VAL A 1 7  ? 13.768 5.356  1.905   1.00 0.00 ? 7  VAL A HA   20 
ATOM 8829 H HB   . VAL A 1 7  ? 16.094 5.840  1.431   1.00 0.00 ? 7  VAL A HB   20 
ATOM 8830 H HG11 . VAL A 1 7  ? 15.241 3.528  1.172   1.00 0.00 ? 7  VAL A HG11 20 
ATOM 8831 H HG12 . VAL A 1 7  ? 15.026 3.817  -0.569  1.00 0.00 ? 7  VAL A HG12 20 
ATOM 8832 H HG13 . VAL A 1 7  ? 16.646 3.874  0.153   1.00 0.00 ? 7  VAL A HG13 20 
ATOM 8833 H HG21 . VAL A 1 7  ? 15.907 7.458  -0.409  1.00 0.00 ? 7  VAL A HG21 20 
ATOM 8834 H HG22 . VAL A 1 7  ? 16.941 6.103  -0.857  1.00 0.00 ? 7  VAL A HG22 20 
ATOM 8835 H HG23 . VAL A 1 7  ? 15.286 6.183  -1.491  1.00 0.00 ? 7  VAL A HG23 20 
ATOM 8836 N N    . PHE A 1 8  ? 12.959 8.202  0.927   1.00 0.00 ? 8  PHE A N    20 
ATOM 8837 C CA   . PHE A 1 8  ? 12.640 9.579  1.336   1.00 0.00 ? 8  PHE A CA   20 
ATOM 8838 C C    . PHE A 1 8  ? 11.116 9.827  1.262   1.00 0.00 ? 8  PHE A C    20 
ATOM 8839 O O    . PHE A 1 8  ? 10.391 9.464  2.190   1.00 0.00 ? 8  PHE A O    20 
ATOM 8840 C CB   . PHE A 1 8  ? 13.529 10.597 0.574   1.00 0.00 ? 8  PHE A CB   20 
ATOM 8841 C CG   . PHE A 1 8  ? 13.348 10.711 -0.938  1.00 0.00 ? 8  PHE A CG   20 
ATOM 8842 C CD1  . PHE A 1 8  ? 13.752 9.668  -1.794  1.00 0.00 ? 8  PHE A CD1  20 
ATOM 8843 C CD2  . PHE A 1 8  ? 12.748 11.863 -1.492  1.00 0.00 ? 8  PHE A CD2  20 
ATOM 8844 C CE1  . PHE A 1 8  ? 13.528 9.757  -3.179  1.00 0.00 ? 8  PHE A CE1  20 
ATOM 8845 C CE2  . PHE A 1 8  ? 12.512 11.944 -2.877  1.00 0.00 ? 8  PHE A CE2  20 
ATOM 8846 C CZ   . PHE A 1 8  ? 12.905 10.892 -3.721  1.00 0.00 ? 8  PHE A CZ   20 
ATOM 8847 H H    . PHE A 1 8  ? 12.369 7.774  0.231   1.00 0.00 ? 8  PHE A H    20 
ATOM 8848 H HA   . PHE A 1 8  ? 12.895 9.684  2.392   1.00 0.00 ? 8  PHE A HA   20 
ATOM 8849 H HB2  . PHE A 1 8  ? 13.359 11.578 1.019   1.00 0.00 ? 8  PHE A HB2  20 
ATOM 8850 H HB3  . PHE A 1 8  ? 14.574 10.348 0.766   1.00 0.00 ? 8  PHE A HB3  20 
ATOM 8851 H HD1  . PHE A 1 8  ? 14.237 8.791  -1.392  1.00 0.00 ? 8  PHE A HD1  20 
ATOM 8852 H HD2  . PHE A 1 8  ? 12.450 12.686 -0.856  1.00 0.00 ? 8  PHE A HD2  20 
ATOM 8853 H HE1  . PHE A 1 8  ? 13.832 8.946  -3.828  1.00 0.00 ? 8  PHE A HE1  20 
ATOM 8854 H HE2  . PHE A 1 8  ? 12.041 12.823 -3.297  1.00 0.00 ? 8  PHE A HE2  20 
ATOM 8855 H HZ   . PHE A 1 8  ? 12.732 10.964 -4.787  1.00 0.00 ? 8  PHE A HZ   20 
ATOM 8856 N N    . CYS A 1 9  ? 10.617 10.389 0.159   1.00 0.00 ? 9  CYS A N    20 
ATOM 8857 C CA   . CYS A 1 9  ? 9.204  10.604 -0.169  1.00 0.00 ? 9  CYS A CA   20 
ATOM 8858 C C    . CYS A 1 9  ? 8.994  10.778 -1.699  1.00 0.00 ? 9  CYS A C    20 
ATOM 8859 O O    . CYS A 1 9  ? 8.483  11.810 -2.143  1.00 0.00 ? 9  CYS A O    20 
ATOM 8860 C CB   . CYS A 1 9  ? 8.676  11.786 0.668   1.00 0.00 ? 9  CYS A CB   20 
ATOM 8861 S SG   . CYS A 1 9  ? 9.700  13.290 0.753   1.00 0.00 ? 9  CYS A SG   20 
ATOM 8862 H H    . CYS A 1 9  ? 11.291 10.654 -0.544  1.00 0.00 ? 9  CYS A H    20 
ATOM 8863 H HA   . CYS A 1 9  ? 8.638  9.717  0.123   1.00 0.00 ? 9  CYS A HA   20 
ATOM 8864 H HB2  . CYS A 1 9  ? 7.678  12.055 0.321   1.00 0.00 ? 9  CYS A HB2  20 
ATOM 8865 H HB3  . CYS A 1 9  ? 8.563  11.430 1.692   1.00 0.00 ? 9  CYS A HB3  20 
ATOM 8866 N N    . PRO A 1 10 ? 9.400  9.798  -2.535  1.00 0.00 ? 10 PRO A N    20 
ATOM 8867 C CA   . PRO A 1 10 ? 9.340  9.911  -3.997  1.00 0.00 ? 10 PRO A CA   20 
ATOM 8868 C C    . PRO A 1 10 ? 7.897  10.016 -4.520  1.00 0.00 ? 10 PRO A C    20 
ATOM 8869 O O    . PRO A 1 10 ? 7.010  9.273  -4.099  1.00 0.00 ? 10 PRO A O    20 
ATOM 8870 C CB   . PRO A 1 10 ? 10.049 8.664  -4.537  1.00 0.00 ? 10 PRO A CB   20 
ATOM 8871 C CG   . PRO A 1 10 ? 9.884  7.642  -3.417  1.00 0.00 ? 10 PRO A CG   20 
ATOM 8872 C CD   . PRO A 1 10 ? 9.943  8.499  -2.156  1.00 0.00 ? 10 PRO A CD   20 
ATOM 8873 H HA   . PRO A 1 10 ? 9.895  10.795 -4.312  1.00 0.00 ? 10 PRO A HA   20 
ATOM 8874 H HB2  . PRO A 1 10 ? 9.615  8.309  -5.474  1.00 0.00 ? 10 PRO A HB2  20 
ATOM 8875 H HB3  . PRO A 1 10 ? 11.109 8.877  -4.672  1.00 0.00 ? 10 PRO A HB3  20 
ATOM 8876 H HG2  . PRO A 1 10 ? 8.900  7.180  -3.485  1.00 0.00 ? 10 PRO A HG2  20 
ATOM 8877 H HG3  . PRO A 1 10 ? 10.669 6.886  -3.434  1.00 0.00 ? 10 PRO A HG3  20 
ATOM 8878 H HD2  . PRO A 1 10 ? 9.359  8.036  -1.360  1.00 0.00 ? 10 PRO A HD2  20 
ATOM 8879 H HD3  . PRO A 1 10 ? 10.983 8.613  -1.849  1.00 0.00 ? 10 PRO A HD3  20 
ATOM 8880 N N    . ARG A 1 11 ? 7.673  10.928 -5.478  1.00 0.00 ? 11 ARG A N    20 
ATOM 8881 C CA   . ARG A 1 11 ? 6.364  11.214 -6.104  1.00 0.00 ? 11 ARG A CA   20 
ATOM 8882 C C    . ARG A 1 11 ? 5.866  10.117 -7.068  1.00 0.00 ? 11 ARG A C    20 
ATOM 8883 O O    . ARG A 1 11 ? 4.680  10.087 -7.395  1.00 0.00 ? 11 ARG A O    20 
ATOM 8884 C CB   . ARG A 1 11 ? 6.472  12.587 -6.796  1.00 0.00 ? 11 ARG A CB   20 
ATOM 8885 C CG   . ARG A 1 11 ? 5.134  13.164 -7.284  1.00 0.00 ? 11 ARG A CG   20 
ATOM 8886 C CD   . ARG A 1 11 ? 5.334  14.573 -7.849  1.00 0.00 ? 11 ARG A CD   20 
ATOM 8887 N NE   . ARG A 1 11 ? 4.081  15.119 -8.404  1.00 0.00 ? 11 ARG A NE   20 
ATOM 8888 C CZ   . ARG A 1 11 ? 3.964  16.154 -9.214  1.00 0.00 ? 11 ARG A CZ   20 
ATOM 8889 N NH1  . ARG A 1 11 ? 4.991  16.868 -9.577  1.00 0.00 ? 11 ARG A NH1  20 
ATOM 8890 N NH2  . ARG A 1 11 ? 2.800  16.500 -9.682  1.00 0.00 ? 11 ARG A NH2  20 
ATOM 8891 H H    . ARG A 1 11 ? 8.467  11.496 -5.745  1.00 0.00 ? 11 ARG A H    20 
ATOM 8892 H HA   . ARG A 1 11 ? 5.614  11.281 -5.314  1.00 0.00 ? 11 ARG A HA   20 
ATOM 8893 H HB2  . ARG A 1 11 ? 6.895  13.290 -6.077  1.00 0.00 ? 11 ARG A HB2  20 
ATOM 8894 H HB3  . ARG A 1 11 ? 7.158  12.510 -7.641  1.00 0.00 ? 11 ARG A HB3  20 
ATOM 8895 H HG2  . ARG A 1 11 ? 4.725  12.536 -8.075  1.00 0.00 ? 11 ARG A HG2  20 
ATOM 8896 H HG3  . ARG A 1 11 ? 4.430  13.203 -6.453  1.00 0.00 ? 11 ARG A HG3  20 
ATOM 8897 H HD2  . ARG A 1 11 ? 5.702  15.231 -7.059  1.00 0.00 ? 11 ARG A HD2  20 
ATOM 8898 H HD3  . ARG A 1 11 ? 6.084  14.518 -8.639  1.00 0.00 ? 11 ARG A HD3  20 
ATOM 8899 H HE   . ARG A 1 11 ? 3.226  14.626 -8.197  1.00 0.00 ? 11 ARG A HE   20 
ATOM 8900 H HH11 . ARG A 1 11 ? 5.898  16.605 -9.229  1.00 0.00 ? 11 ARG A HH11 20 
ATOM 8901 H HH12 . ARG A 1 11 ? 4.898  17.630 -10.227 1.00 0.00 ? 11 ARG A HH12 20 
ATOM 8902 H HH21 . ARG A 1 11 ? 1.982  15.967 -9.436  1.00 0.00 ? 11 ARG A HH21 20 
ATOM 8903 H HH22 . ARG A 1 11 ? 2.718  17.264 -10.331 1.00 0.00 ? 11 ARG A HH22 20 
ATOM 8904 N N    . ARG A 1 12 ? 6.750  9.219  -7.526  1.00 0.00 ? 12 ARG A N    20 
ATOM 8905 C CA   . ARG A 1 12 ? 6.416  8.042  -8.359  1.00 0.00 ? 12 ARG A CA   20 
ATOM 8906 C C    . ARG A 1 12 ? 5.498  7.040  -7.638  1.00 0.00 ? 12 ARG A C    20 
ATOM 8907 O O    . ARG A 1 12 ? 5.250  7.144  -6.438  1.00 0.00 ? 12 ARG A O    20 
ATOM 8908 C CB   . ARG A 1 12 ? 7.713  7.359  -8.836  1.00 0.00 ? 12 ARG A CB   20 
ATOM 8909 C CG   . ARG A 1 12 ? 8.411  8.067  -10.009 1.00 0.00 ? 12 ARG A CG   20 
ATOM 8910 C CD   . ARG A 1 12 ? 7.539  8.127  -11.273 1.00 0.00 ? 12 ARG A CD   20 
ATOM 8911 N NE   . ARG A 1 12 ? 8.355  8.258  -12.497 1.00 0.00 ? 12 ARG A NE   20 
ATOM 8912 C CZ   . ARG A 1 12 ? 8.841  9.359  -13.041 1.00 0.00 ? 12 ARG A CZ   20 
ATOM 8913 N NH1  . ARG A 1 12 ? 8.642  10.538 -12.522 1.00 0.00 ? 12 ARG A NH1  20 
ATOM 8914 N NH2  . ARG A 1 12 ? 9.548  9.295  -14.132 1.00 0.00 ? 12 ARG A NH2  20 
ATOM 8915 H H    . ARG A 1 12 ? 7.690  9.338  -7.185  1.00 0.00 ? 12 ARG A H    20 
ATOM 8916 H HA   . ARG A 1 12 ? 5.842  8.381  -9.221  1.00 0.00 ? 12 ARG A HA   20 
ATOM 8917 H HB2  . ARG A 1 12 ? 8.402  7.291  -7.995  1.00 0.00 ? 12 ARG A HB2  20 
ATOM 8918 H HB3  . ARG A 1 12 ? 7.501  6.337  -9.157  1.00 0.00 ? 12 ARG A HB3  20 
ATOM 8919 H HG2  . ARG A 1 12 ? 8.699  9.077  -9.716  1.00 0.00 ? 12 ARG A HG2  20 
ATOM 8920 H HG3  . ARG A 1 12 ? 9.318  7.504  -10.237 1.00 0.00 ? 12 ARG A HG3  20 
ATOM 8921 H HD2  . ARG A 1 12 ? 6.957  7.208  -11.348 1.00 0.00 ? 12 ARG A HD2  20 
ATOM 8922 H HD3  . ARG A 1 12 ? 6.831  8.954  -11.195 1.00 0.00 ? 12 ARG A HD3  20 
ATOM 8923 H HE   . ARG A 1 12 ? 8.568  7.407  -12.996 1.00 0.00 ? 12 ARG A HE   20 
ATOM 8924 H HH11 . ARG A 1 12 ? 8.089  10.614 -11.687 1.00 0.00 ? 12 ARG A HH11 20 
ATOM 8925 H HH12 . ARG A 1 12 ? 9.016  11.364 -12.958 1.00 0.00 ? 12 ARG A HH12 20 
ATOM 8926 H HH21 . ARG A 1 12 ? 9.727  8.407  -14.573 1.00 0.00 ? 12 ARG A HH21 20 
ATOM 8927 H HH22 . ARG A 1 12 ? 9.917  10.134 -14.548 1.00 0.00 ? 12 ARG A HH22 20 
ATOM 8928 N N    . TYR A 1 13 ? 5.010  6.051  -8.389  1.00 0.00 ? 13 TYR A N    20 
ATOM 8929 C CA   . TYR A 1 13 ? 3.926  5.145  -7.996  1.00 0.00 ? 13 TYR A CA   20 
ATOM 8930 C C    . TYR A 1 13 ? 4.290  3.675  -8.274  1.00 0.00 ? 13 TYR A C    20 
ATOM 8931 O O    . TYR A 1 13 ? 4.975  3.369  -9.256  1.00 0.00 ? 13 TYR A O    20 
ATOM 8932 C CB   . TYR A 1 13 ? 2.662  5.532  -8.789  1.00 0.00 ? 13 TYR A CB   20 
ATOM 8933 C CG   . TYR A 1 13 ? 2.386  7.023  -8.934  1.00 0.00 ? 13 TYR A CG   20 
ATOM 8934 C CD1  . TYR A 1 13 ? 1.715  7.730  -7.916  1.00 0.00 ? 13 TYR A CD1  20 
ATOM 8935 C CD2  . TYR A 1 13 ? 2.815  7.704  -10.094 1.00 0.00 ? 13 TYR A CD2  20 
ATOM 8936 C CE1  . TYR A 1 13 ? 1.475  9.113  -8.056  1.00 0.00 ? 13 TYR A CE1  20 
ATOM 8937 C CE2  . TYR A 1 13 ? 2.582  9.086  -10.236 1.00 0.00 ? 13 TYR A CE2  20 
ATOM 8938 C CZ   . TYR A 1 13 ? 1.911  9.795  -9.213  1.00 0.00 ? 13 TYR A CZ   20 
ATOM 8939 O OH   . TYR A 1 13 ? 1.669  11.130 -9.345  1.00 0.00 ? 13 TYR A OH   20 
ATOM 8940 H H    . TYR A 1 13 ? 5.320  6.008  -9.347  1.00 0.00 ? 13 TYR A H    20 
ATOM 8941 H HA   . TYR A 1 13 ? 3.716  5.256  -6.932  1.00 0.00 ? 13 TYR A HA   20 
ATOM 8942 H HB2  . TYR A 1 13 ? 2.761  5.125  -9.796  1.00 0.00 ? 13 TYR A HB2  20 
ATOM 8943 H HB3  . TYR A 1 13 ? 1.798  5.054  -8.326  1.00 0.00 ? 13 TYR A HB3  20 
ATOM 8944 H HD1  . TYR A 1 13 ? 1.388  7.216  -7.021  1.00 0.00 ? 13 TYR A HD1  20 
ATOM 8945 H HD2  . TYR A 1 13 ? 3.332  7.167  -10.881 1.00 0.00 ? 13 TYR A HD2  20 
ATOM 8946 H HE1  . TYR A 1 13 ? 0.967  9.666  -7.278  1.00 0.00 ? 13 TYR A HE1  20 
ATOM 8947 H HE2  . TYR A 1 13 ? 2.916  9.604  -11.124 1.00 0.00 ? 13 TYR A HE2  20 
ATOM 8948 H HH   . TYR A 1 13 ? 2.008  11.478 -10.186 1.00 0.00 ? 13 TYR A HH   20 
ATOM 8949 N N    . LYS A 1 14 ? 3.770  2.738  -7.470  1.00 0.00 ? 14 LYS A N    20 
ATOM 8950 C CA   . LYS A 1 14 ? 3.980  1.285  -7.646  1.00 0.00 ? 14 LYS A CA   20 
ATOM 8951 C C    . LYS A 1 14 ? 3.489  0.720  -8.990  1.00 0.00 ? 14 LYS A C    20 
ATOM 8952 O O    . LYS A 1 14 ? 4.004  -0.305 -9.432  1.00 0.00 ? 14 LYS A O    20 
ATOM 8953 C CB   . LYS A 1 14 ? 3.382  0.497  -6.464  1.00 0.00 ? 14 LYS A CB   20 
ATOM 8954 C CG   . LYS A 1 14 ? 1.863  0.686  -6.277  1.00 0.00 ? 14 LYS A CG   20 
ATOM 8955 C CD   . LYS A 1 14 ? 1.215  -0.470 -5.500  1.00 0.00 ? 14 LYS A CD   20 
ATOM 8956 C CE   . LYS A 1 14 ? 1.096  -1.727 -6.380  1.00 0.00 ? 14 LYS A CE   20 
ATOM 8957 N NZ   . LYS A 1 14 ? 0.432  -2.847 -5.661  1.00 0.00 ? 14 LYS A NZ   20 
ATOM 8958 H H    . LYS A 1 14 ? 3.278  3.066  -6.641  1.00 0.00 ? 14 LYS A H    20 
ATOM 8959 H HA   . LYS A 1 14 ? 5.057  1.105  -7.635  1.00 0.00 ? 14 LYS A HA   20 
ATOM 8960 H HB2  . LYS A 1 14 ? 3.603  -0.560 -6.625  1.00 0.00 ? 14 LYS A HB2  20 
ATOM 8961 H HB3  . LYS A 1 14 ? 3.888  0.794  -5.544  1.00 0.00 ? 14 LYS A HB3  20 
ATOM 8962 H HG2  . LYS A 1 14 ? 1.692  1.617  -5.734  1.00 0.00 ? 14 LYS A HG2  20 
ATOM 8963 H HG3  . LYS A 1 14 ? 1.366  0.772  -7.243  1.00 0.00 ? 14 LYS A HG3  20 
ATOM 8964 H HD2  . LYS A 1 14 ? 1.803  -0.686 -4.607  1.00 0.00 ? 14 LYS A HD2  20 
ATOM 8965 H HD3  . LYS A 1 14 ? 0.215  -0.158 -5.188  1.00 0.00 ? 14 LYS A HD3  20 
ATOM 8966 H HE2  . LYS A 1 14 ? 0.519  -1.471 -7.274  1.00 0.00 ? 14 LYS A HE2  20 
ATOM 8967 H HE3  . LYS A 1 14 ? 2.092  -2.038 -6.705  1.00 0.00 ? 14 LYS A HE3  20 
ATOM 8968 H HZ1  . LYS A 1 14 ? -0.498 -2.592 -5.361  1.00 0.00 ? 14 LYS A HZ1  20 
ATOM 8969 H HZ2  . LYS A 1 14 ? 0.961  -3.132 -4.849  1.00 0.00 ? 14 LYS A HZ2  20 
ATOM 8970 H HZ3  . LYS A 1 14 ? 0.344  -3.657 -6.261  1.00 0.00 ? 14 LYS A HZ3  20 
ATOM 8971 N N    . GLN A 1 15 ? 2.554  1.395  -9.669  1.00 0.00 ? 15 GLN A N    20 
ATOM 8972 C CA   . GLN A 1 15 ? 2.035  1.006  -10.992 1.00 0.00 ? 15 GLN A CA   20 
ATOM 8973 C C    . GLN A 1 15 ? 3.083  1.025  -12.130 1.00 0.00 ? 15 GLN A C    20 
ATOM 8974 O O    . GLN A 1 15 ? 2.845  0.401  -13.166 1.00 0.00 ? 15 GLN A O    20 
ATOM 8975 C CB   . GLN A 1 15 ? 0.791  1.842  -11.364 1.00 0.00 ? 15 GLN A CB   20 
ATOM 8976 C CG   . GLN A 1 15 ? 1.001  3.367  -11.325 1.00 0.00 ? 15 GLN A CG   20 
ATOM 8977 C CD   . GLN A 1 15 ? -0.078 4.168  -12.063 1.00 0.00 ? 15 GLN A CD   20 
ATOM 8978 O OE1  . GLN A 1 15 ? -1.223 3.761  -12.216 1.00 0.00 ? 15 GLN A OE1  20 
ATOM 8979 N NE2  . GLN A 1 15 ? 0.245  5.347  -12.556 1.00 0.00 ? 15 GLN A NE2  20 
ATOM 8980 H H    . GLN A 1 15 ? 2.171  2.208  -9.209  1.00 0.00 ? 15 GLN A H    20 
ATOM 8981 H HA   . GLN A 1 15 ? 1.702  -0.031 -10.918 1.00 0.00 ? 15 GLN A HA   20 
ATOM 8982 H HB2  . GLN A 1 15 ? 0.478  1.552  -12.369 1.00 0.00 ? 15 GLN A HB2  20 
ATOM 8983 H HB3  . GLN A 1 15 ? -0.021 1.587  -10.681 1.00 0.00 ? 15 GLN A HB3  20 
ATOM 8984 H HG2  . GLN A 1 15 ? 1.007  3.693  -10.286 1.00 0.00 ? 15 GLN A HG2  20 
ATOM 8985 H HG3  . GLN A 1 15 ? 1.967  3.609  -11.767 1.00 0.00 ? 15 GLN A HG3  20 
ATOM 8986 H HE21 . GLN A 1 15 ? 1.172  5.729  -12.444 1.00 0.00 ? 15 GLN A HE21 20 
ATOM 8987 H HE22 . GLN A 1 15 ? -0.475 5.859  -13.044 1.00 0.00 ? 15 GLN A HE22 20 
ATOM 8988 N N    . ILE A 1 16 ? 4.241  1.685  -11.948 1.00 0.00 ? 16 ILE A N    20 
ATOM 8989 C CA   . ILE A 1 16 ? 5.364  1.683  -12.917 1.00 0.00 ? 16 ILE A CA   20 
ATOM 8990 C C    . ILE A 1 16 ? 6.687  1.124  -12.359 1.00 0.00 ? 16 ILE A C    20 
ATOM 8991 O O    . ILE A 1 16 ? 7.620  0.889  -13.127 1.00 0.00 ? 16 ILE A O    20 
ATOM 8992 C CB   . ILE A 1 16 ? 5.529  3.060  -13.614 1.00 0.00 ? 16 ILE A CB   20 
ATOM 8993 C CG1  . ILE A 1 16 ? 5.956  4.235  -12.701 1.00 0.00 ? 16 ILE A CG1  20 
ATOM 8994 C CG2  . ILE A 1 16 ? 4.223  3.440  -14.337 1.00 0.00 ? 16 ILE A CG2  20 
ATOM 8995 C CD1  . ILE A 1 16 ? 7.465  4.293  -12.419 1.00 0.00 ? 16 ILE A CD1  20 
ATOM 8996 H H    . ILE A 1 16 ? 4.333  2.226  -11.097 1.00 0.00 ? 16 ILE A H    20 
ATOM 8997 H HA   . ILE A 1 16 ? 5.112  0.987  -13.717 1.00 0.00 ? 16 ILE A HA   20 
ATOM 8998 H HB   . ILE A 1 16 ? 6.283  2.946  -14.395 1.00 0.00 ? 16 ILE A HB   20 
ATOM 8999 H HG12 . ILE A 1 16 ? 5.694  5.167  -13.201 1.00 0.00 ? 16 ILE A HG12 20 
ATOM 9000 H HG13 . ILE A 1 16 ? 5.417  4.196  -11.755 1.00 0.00 ? 16 ILE A HG13 20 
ATOM 9001 H HG21 . ILE A 1 16 ? 3.447  3.710  -13.622 1.00 0.00 ? 16 ILE A HG21 20 
ATOM 9002 H HG22 . ILE A 1 16 ? 4.394  4.291  -14.998 1.00 0.00 ? 16 ILE A HG22 20 
ATOM 9003 H HG23 . ILE A 1 16 ? 3.880  2.601  -14.942 1.00 0.00 ? 16 ILE A HG23 20 
ATOM 9004 H HD11 . ILE A 1 16 ? 7.701  5.188  -11.847 1.00 0.00 ? 16 ILE A HD11 20 
ATOM 9005 H HD12 . ILE A 1 16 ? 7.787  3.439  -11.831 1.00 0.00 ? 16 ILE A HD12 20 
ATOM 9006 H HD13 . ILE A 1 16 ? 8.010  4.325  -13.361 1.00 0.00 ? 16 ILE A HD13 20 
ATOM 9007 N N    . GLY A 1 17 ? 6.773  0.868  -11.045 1.00 0.00 ? 17 GLY A N    20 
ATOM 9008 C CA   . GLY A 1 17 ? 7.914  0.225  -10.375 1.00 0.00 ? 17 GLY A CA   20 
ATOM 9009 C C    . GLY A 1 17 ? 9.247  0.972  -10.529 1.00 0.00 ? 17 GLY A C    20 
ATOM 9010 O O    . GLY A 1 17 ? 10.183 0.457  -11.143 1.00 0.00 ? 17 GLY A O    20 
ATOM 9011 H H    . GLY A 1 17 ? 5.953  1.064  -10.491 1.00 0.00 ? 17 GLY A H    20 
ATOM 9012 H HA2  . GLY A 1 17 ? 7.693  0.138  -9.312  1.00 0.00 ? 17 GLY A HA2  20 
ATOM 9013 H HA3  . GLY A 1 17 ? 8.038  -0.783 -10.775 1.00 0.00 ? 17 GLY A HA3  20 
ATOM 9014 N N    . THR A 1 18 ? 9.345  2.185  -9.968  1.00 0.00 ? 18 THR A N    20 
ATOM 9015 C CA   . THR A 1 18 ? 10.550 3.044  -10.064 1.00 0.00 ? 18 THR A CA   20 
ATOM 9016 C C    . THR A 1 18 ? 11.804 2.412  -9.433  1.00 0.00 ? 18 THR A C    20 
ATOM 9017 O O    . THR A 1 18 ? 12.902 2.524  -9.982  1.00 0.00 ? 18 THR A O    20 
ATOM 9018 C CB   . THR A 1 18 ? 10.275 4.447  -9.483  1.00 0.00 ? 18 THR A CB   20 
ATOM 9019 O OG1  . THR A 1 18 ? 11.346 5.324  -9.744  1.00 0.00 ? 18 THR A OG1  20 
ATOM 9020 C CG2  . THR A 1 18 ? 10.046 4.477  -7.969  1.00 0.00 ? 18 THR A CG2  20 
ATOM 9021 H H    . THR A 1 18 ? 8.513  2.546  -9.520  1.00 0.00 ? 18 THR A H    20 
ATOM 9022 H HA   . THR A 1 18 ? 10.767 3.178  -11.124 1.00 0.00 ? 18 THR A HA   20 
ATOM 9023 H HB   . THR A 1 18 ? 9.383  4.845  -9.968  1.00 0.00 ? 18 THR A HB   20 
ATOM 9024 H HG1  . THR A 1 18 ? 11.425 5.429  -10.709 1.00 0.00 ? 18 THR A HG1  20 
ATOM 9025 H HG21 . THR A 1 18 ? 10.955 4.196  -7.437  1.00 0.00 ? 18 THR A HG21 20 
ATOM 9026 H HG22 . THR A 1 18 ? 9.236  3.801  -7.699  1.00 0.00 ? 18 THR A HG22 20 
ATOM 9027 H HG23 . THR A 1 18 ? 9.778  5.485  -7.661  1.00 0.00 ? 18 THR A HG23 20 
ATOM 9028 N N    . CYS A 1 19 ? 11.626 1.698  -8.309  1.00 0.00 ? 19 CYS A N    20 
ATOM 9029 C CA   . CYS A 1 19 ? 12.633 0.955  -7.533  1.00 0.00 ? 19 CYS A CA   20 
ATOM 9030 C C    . CYS A 1 19 ? 14.004 1.673  -7.422  1.00 0.00 ? 19 CYS A C    20 
ATOM 9031 O O    . CYS A 1 19 ? 15.061 1.097  -7.696  1.00 0.00 ? 19 CYS A O    20 
ATOM 9032 C CB   . CYS A 1 19 ? 12.724 -0.476 -8.090  1.00 0.00 ? 19 CYS A CB   20 
ATOM 9033 S SG   . CYS A 1 19 ? 11.160 -1.391 -8.277  1.00 0.00 ? 19 CYS A SG   20 
ATOM 9034 H H    . CYS A 1 19 ? 10.672 1.647  -7.996  1.00 0.00 ? 19 CYS A H    20 
ATOM 9035 H HA   . CYS A 1 19 ? 12.259 0.875  -6.513  1.00 0.00 ? 19 CYS A HA   20 
ATOM 9036 H HB2  . CYS A 1 19 ? 13.195 -0.426 -9.074  1.00 0.00 ? 19 CYS A HB2  20 
ATOM 9037 H HB3  . CYS A 1 19 ? 13.381 -1.060 -7.443  1.00 0.00 ? 19 CYS A HB3  20 
ATOM 9038 N N    . GLY A 1 20 ? 13.980 2.953  -7.038  1.00 0.00 ? 20 GLY A N    20 
ATOM 9039 C CA   . GLY A 1 20 ? 15.133 3.865  -7.038  1.00 0.00 ? 20 GLY A CA   20 
ATOM 9040 C C    . GLY A 1 20 ? 14.772 5.269  -6.538  1.00 0.00 ? 20 GLY A C    20 
ATOM 9041 O O    . GLY A 1 20 ? 13.710 5.467  -5.941  1.00 0.00 ? 20 GLY A O    20 
ATOM 9042 H H    . GLY A 1 20 ? 13.082 3.356  -6.808  1.00 0.00 ? 20 GLY A H    20 
ATOM 9043 H HA2  . GLY A 1 20 ? 15.925 3.463  -6.404  1.00 0.00 ? 20 GLY A HA2  20 
ATOM 9044 H HA3  . GLY A 1 20 ? 15.527 3.948  -8.052  1.00 0.00 ? 20 GLY A HA3  20 
ATOM 9045 N N    . LEU A 1 21 ? 15.656 6.245  -6.780  1.00 0.00 ? 21 LEU A N    20 
ATOM 9046 C CA   . LEU A 1 21 ? 15.450 7.670  -6.486  1.00 0.00 ? 21 LEU A CA   20 
ATOM 9047 C C    . LEU A 1 21 ? 15.117 8.438  -7.790  1.00 0.00 ? 21 LEU A C    20 
ATOM 9048 O O    . LEU A 1 21 ? 16.040 8.833  -8.511  1.00 0.00 ? 21 LEU A O    20 
ATOM 9049 C CB   . LEU A 1 21 ? 16.679 8.274  -5.766  1.00 0.00 ? 21 LEU A CB   20 
ATOM 9050 C CG   . LEU A 1 21 ? 16.899 7.813  -4.309  1.00 0.00 ? 21 LEU A CG   20 
ATOM 9051 C CD1  . LEU A 1 21 ? 17.613 6.461  -4.200  1.00 0.00 ? 21 LEU A CD1  20 
ATOM 9052 C CD2  . LEU A 1 21 ? 17.762 8.841  -3.573  1.00 0.00 ? 21 LEU A CD2  20 
ATOM 9053 H H    . LEU A 1 21 ? 16.502 5.987  -7.269  1.00 0.00 ? 21 LEU A H    20 
ATOM 9054 H HA   . LEU A 1 21 ? 14.610 7.778  -5.802  1.00 0.00 ? 21 LEU A HA   20 
ATOM 9055 H HB2  . LEU A 1 21 ? 17.583 8.087  -6.348  1.00 0.00 ? 21 LEU A HB2  20 
ATOM 9056 H HB3  . LEU A 1 21 ? 16.526 9.354  -5.746  1.00 0.00 ? 21 LEU A HB3  20 
ATOM 9057 H HG   . LEU A 1 21 ? 15.939 7.750  -3.798  1.00 0.00 ? 21 LEU A HG   20 
ATOM 9058 H HD11 . LEU A 1 21 ? 17.824 6.238  -3.155  1.00 0.00 ? 21 LEU A HD11 20 
ATOM 9059 H HD12 . LEU A 1 21 ? 18.551 6.485  -4.755  1.00 0.00 ? 21 LEU A HD12 20 
ATOM 9060 H HD13 . LEU A 1 21 ? 16.983 5.665  -4.589  1.00 0.00 ? 21 LEU A HD13 20 
ATOM 9061 H HD21 . LEU A 1 21 ? 17.910 8.531  -2.539  1.00 0.00 ? 21 LEU A HD21 20 
ATOM 9062 H HD22 . LEU A 1 21 ? 17.260 9.809  -3.572  1.00 0.00 ? 21 LEU A HD22 20 
ATOM 9063 H HD23 . LEU A 1 21 ? 18.731 8.940  -4.063  1.00 0.00 ? 21 LEU A HD23 20 
ATOM 9064 N N    . PRO A 1 22 ? 13.827 8.652  -8.133  1.00 0.00 ? 22 PRO A N    20 
ATOM 9065 C CA   . PRO A 1 22 ? 13.421 9.302  -9.389  1.00 0.00 ? 22 PRO A CA   20 
ATOM 9066 C C    . PRO A 1 22 ? 13.663 10.826 -9.434  1.00 0.00 ? 22 PRO A C    20 
ATOM 9067 O O    . PRO A 1 22 ? 13.600 11.420 -10.514 1.00 0.00 ? 22 PRO A O    20 
ATOM 9068 C CB   . PRO A 1 22 ? 11.929 8.978  -9.540  1.00 0.00 ? 22 PRO A CB   20 
ATOM 9069 C CG   . PRO A 1 22 ? 11.453 8.828  -8.096  1.00 0.00 ? 22 PRO A CG   20 
ATOM 9070 C CD   . PRO A 1 22 ? 12.651 8.179  -7.415  1.00 0.00 ? 22 PRO A CD   20 
ATOM 9071 H HA   . PRO A 1 22 ? 13.961 8.853  -10.224 1.00 0.00 ? 22 PRO A HA   20 
ATOM 9072 H HB2  . PRO A 1 22 ? 11.379 9.758  -10.068 1.00 0.00 ? 22 PRO A HB2  20 
ATOM 9073 H HB3  . PRO A 1 22 ? 11.819 8.026  -10.059 1.00 0.00 ? 22 PRO A HB3  20 
ATOM 9074 H HG2  . PRO A 1 22 ? 11.266 9.812  -7.661  1.00 0.00 ? 22 PRO A HG2  20 
ATOM 9075 H HG3  . PRO A 1 22 ? 10.568 8.198  -8.022  1.00 0.00 ? 22 PRO A HG3  20 
ATOM 9076 H HD2  . PRO A 1 22 ? 12.677 8.458  -6.363  1.00 0.00 ? 22 PRO A HD2  20 
ATOM 9077 H HD3  . PRO A 1 22 ? 12.574 7.096  -7.522  1.00 0.00 ? 22 PRO A HD3  20 
ATOM 9078 N N    . GLY A 1 23 ? 13.934 11.469 -8.293  1.00 0.00 ? 23 GLY A N    20 
ATOM 9079 C CA   . GLY A 1 23 ? 14.151 12.917 -8.178  1.00 0.00 ? 23 GLY A CA   20 
ATOM 9080 C C    . GLY A 1 23 ? 13.918 13.431 -6.757  1.00 0.00 ? 23 GLY A C    20 
ATOM 9081 O O    . GLY A 1 23 ? 12.772 13.623 -6.352  1.00 0.00 ? 23 GLY A O    20 
ATOM 9082 H H    . GLY A 1 23 ? 13.959 10.910 -7.452  1.00 0.00 ? 23 GLY A H    20 
ATOM 9083 H HA2  . GLY A 1 23 ? 15.169 13.156 -8.487  1.00 0.00 ? 23 GLY A HA2  20 
ATOM 9084 H HA3  . GLY A 1 23 ? 13.464 13.446 -8.841  1.00 0.00 ? 23 GLY A HA3  20 
ATOM 9085 N N    . THR A 1 24 ? 14.986 13.655 -5.987  1.00 0.00 ? 24 THR A N    20 
ATOM 9086 C CA   . THR A 1 24 ? 14.945 14.069 -4.567  1.00 0.00 ? 24 THR A CA   20 
ATOM 9087 C C    . THR A 1 24 ? 14.078 15.313 -4.325  1.00 0.00 ? 24 THR A C    20 
ATOM 9088 O O    . THR A 1 24 ? 13.253 15.334 -3.407  1.00 0.00 ? 24 THR A O    20 
ATOM 9089 C CB   . THR A 1 24 ? 16.371 14.299 -4.027  1.00 0.00 ? 24 THR A CB   20 
ATOM 9090 O OG1  . THR A 1 24 ? 17.211 13.231 -4.424  1.00 0.00 ? 24 THR A OG1  20 
ATOM 9091 C CG2  . THR A 1 24 ? 16.418 14.368 -2.499  1.00 0.00 ? 24 THR A CG2  20 
ATOM 9092 H H    . THR A 1 24 ? 15.898 13.424 -6.362  1.00 0.00 ? 24 THR A H    20 
ATOM 9093 H HA   . THR A 1 24 ? 14.513 13.251 -3.992  1.00 0.00 ? 24 THR A HA   20 
ATOM 9094 H HB   . THR A 1 24 ? 16.768 15.227 -4.441  1.00 0.00 ? 24 THR A HB   20 
ATOM 9095 H HG1  . THR A 1 24 ? 18.121 13.455 -4.156  1.00 0.00 ? 24 THR A HG1  20 
ATOM 9096 H HG21 . THR A 1 24 ? 17.449 14.487 -2.163  1.00 0.00 ? 24 THR A HG21 20 
ATOM 9097 H HG22 . THR A 1 24 ? 16.003 13.455 -2.071  1.00 0.00 ? 24 THR A HG22 20 
ATOM 9098 H HG23 . THR A 1 24 ? 15.844 15.226 -2.148  1.00 0.00 ? 24 THR A HG23 20 
ATOM 9099 N N    . LYS A 1 25 ? 14.206 16.339 -5.182  1.00 0.00 ? 25 LYS A N    20 
ATOM 9100 C CA   . LYS A 1 25 ? 13.414 17.587 -5.139  1.00 0.00 ? 25 LYS A CA   20 
ATOM 9101 C C    . LYS A 1 25 ? 11.924 17.428 -5.492  1.00 0.00 ? 25 LYS A C    20 
ATOM 9102 O O    . LYS A 1 25 ? 11.138 18.342 -5.243  1.00 0.00 ? 25 LYS A O    20 
ATOM 9103 C CB   . LYS A 1 25 ? 14.074 18.661 -6.030  1.00 0.00 ? 25 LYS A CB   20 
ATOM 9104 C CG   . LYS A 1 25 ? 14.093 18.312 -7.532  1.00 0.00 ? 25 LYS A CG   20 
ATOM 9105 C CD   . LYS A 1 25 ? 14.422 19.495 -8.460  1.00 0.00 ? 25 LYS A CD   20 
ATOM 9106 C CE   . LYS A 1 25 ? 15.874 20.004 -8.407  1.00 0.00 ? 25 LYS A CE   20 
ATOM 9107 N NZ   . LYS A 1 25 ? 16.121 20.942 -7.278  1.00 0.00 ? 25 LYS A NZ   20 
ATOM 9108 H H    . LYS A 1 25 ? 14.905 16.228 -5.905  1.00 0.00 ? 25 LYS A H    20 
ATOM 9109 H HA   . LYS A 1 25 ? 13.432 17.959 -4.111  1.00 0.00 ? 25 LYS A HA   20 
ATOM 9110 H HB2  . LYS A 1 25 ? 13.530 19.598 -5.895  1.00 0.00 ? 25 LYS A HB2  20 
ATOM 9111 H HB3  . LYS A 1 25 ? 15.096 18.815 -5.687  1.00 0.00 ? 25 LYS A HB3  20 
ATOM 9112 H HG2  . LYS A 1 25 ? 14.808 17.508 -7.709  1.00 0.00 ? 25 LYS A HG2  20 
ATOM 9113 H HG3  . LYS A 1 25 ? 13.109 17.946 -7.824  1.00 0.00 ? 25 LYS A HG3  20 
ATOM 9114 H HD2  . LYS A 1 25 ? 14.239 19.159 -9.481  1.00 0.00 ? 25 LYS A HD2  20 
ATOM 9115 H HD3  . LYS A 1 25 ? 13.730 20.319 -8.272  1.00 0.00 ? 25 LYS A HD3  20 
ATOM 9116 H HE2  . LYS A 1 25 ? 16.554 19.149 -8.355  1.00 0.00 ? 25 LYS A HE2  20 
ATOM 9117 H HE3  . LYS A 1 25 ? 16.079 20.527 -9.347  1.00 0.00 ? 25 LYS A HE3  20 
ATOM 9118 H HZ1  . LYS A 1 25 ? 16.019 20.492 -6.381  1.00 0.00 ? 25 LYS A HZ1  20 
ATOM 9119 H HZ2  . LYS A 1 25 ? 15.492 21.731 -7.313  1.00 0.00 ? 25 LYS A HZ2  20 
ATOM 9120 H HZ3  . LYS A 1 25 ? 17.064 21.311 -7.320  1.00 0.00 ? 25 LYS A HZ3  20 
ATOM 9121 N N    . CYS A 1 26 ? 11.526 16.298 -6.086  1.00 0.00 ? 26 CYS A N    20 
ATOM 9122 C CA   . CYS A 1 26 ? 10.176 16.062 -6.613  1.00 0.00 ? 26 CYS A CA   20 
ATOM 9123 C C    . CYS A 1 26 ? 9.148  15.679 -5.524  1.00 0.00 ? 26 CYS A C    20 
ATOM 9124 O O    . CYS A 1 26 ? 7.947  15.652 -5.795  1.00 0.00 ? 26 CYS A O    20 
ATOM 9125 C CB   . CYS A 1 26 ? 10.285 14.993 -7.715  1.00 0.00 ? 26 CYS A CB   20 
ATOM 9126 S SG   . CYS A 1 26 ? 8.882  15.097 -8.865  1.00 0.00 ? 26 CYS A SG   20 
ATOM 9127 H H    . CYS A 1 26 ? 12.215 15.568 -6.209  1.00 0.00 ? 26 CYS A H    20 
ATOM 9128 H HA   . CYS A 1 26 ? 9.822  16.986 -7.074  1.00 0.00 ? 26 CYS A HA   20 
ATOM 9129 H HB2  . CYS A 1 26 ? 11.201 15.154 -8.286  1.00 0.00 ? 26 CYS A HB2  20 
ATOM 9130 H HB3  . CYS A 1 26 ? 10.328 13.998 -7.266  1.00 0.00 ? 26 CYS A HB3  20 
ATOM 9131 H HG   . CYS A 1 26 ? 9.303  14.148 -9.719  1.00 0.00 ? 26 CYS A HG   20 
ATOM 9132 N N    . CYS A 1 27 ? 9.592  15.400 -4.289  1.00 0.00 ? 27 CYS A N    20 
ATOM 9133 C CA   . CYS A 1 27 ? 8.737  15.075 -3.140  1.00 0.00 ? 27 CYS A CA   20 
ATOM 9134 C C    . CYS A 1 27 ? 7.643  16.137 -2.891  1.00 0.00 ? 27 CYS A C    20 
ATOM 9135 O O    . CYS A 1 27 ? 7.912  17.242 -2.407  1.00 0.00 ? 27 CYS A O    20 
ATOM 9136 C CB   . CYS A 1 27 ? 9.610  14.828 -1.900  1.00 0.00 ? 27 CYS A CB   20 
ATOM 9137 S SG   . CYS A 1 27 ? 8.679  14.664 -0.349  1.00 0.00 ? 27 CYS A SG   20 
ATOM 9138 H H    . CYS A 1 27 ? 10.589 15.439 -4.145  1.00 0.00 ? 27 CYS A H    20 
ATOM 9139 H HA   . CYS A 1 27 ? 8.233  14.133 -3.361  1.00 0.00 ? 27 CYS A HA   20 
ATOM 9140 H HB2  . CYS A 1 27 ? 10.184 13.915 -2.062  1.00 0.00 ? 27 CYS A HB2  20 
ATOM 9141 H HB3  . CYS A 1 27 ? 10.314 15.653 -1.783  1.00 0.00 ? 27 CYS A HB3  20 
ATOM 9142 N N    . LYS A 1 28 ? 6.398  15.783 -3.242  1.00 0.00 ? 28 LYS A N    20 
ATOM 9143 C CA   . LYS A 1 28 ? 5.165  16.569 -3.038  1.00 0.00 ? 28 LYS A CA   20 
ATOM 9144 C C    . LYS A 1 28 ? 3.948  15.665 -2.802  1.00 0.00 ? 28 LYS A C    20 
ATOM 9145 O O    . LYS A 1 28 ? 3.210  15.858 -1.836  1.00 0.00 ? 28 LYS A O    20 
ATOM 9146 C CB   . LYS A 1 28 ? 4.926  17.492 -4.252  1.00 0.00 ? 28 LYS A CB   20 
ATOM 9147 C CG   . LYS A 1 28 ? 3.855  18.562 -3.963  1.00 0.00 ? 28 LYS A CG   20 
ATOM 9148 C CD   . LYS A 1 28 ? 3.186  19.121 -5.230  1.00 0.00 ? 28 LYS A CD   20 
ATOM 9149 C CE   . LYS A 1 28 ? 4.174  19.747 -6.223  1.00 0.00 ? 28 LYS A CE   20 
ATOM 9150 N NZ   . LYS A 1 28 ? 3.468  20.343 -7.389  1.00 0.00 ? 28 LYS A NZ   20 
ATOM 9151 H H    . LYS A 1 28 ? 6.341  14.869 -3.668  1.00 0.00 ? 28 LYS A H    20 
ATOM 9152 H HA   . LYS A 1 28 ? 5.285  17.189 -2.147  1.00 0.00 ? 28 LYS A HA   20 
ATOM 9153 H HB2  . LYS A 1 28 ? 5.857  18.000 -4.512  1.00 0.00 ? 28 LYS A HB2  20 
ATOM 9154 H HB3  . LYS A 1 28 ? 4.621  16.890 -5.110  1.00 0.00 ? 28 LYS A HB3  20 
ATOM 9155 H HG2  . LYS A 1 28 ? 3.064  18.142 -3.342  1.00 0.00 ? 28 LYS A HG2  20 
ATOM 9156 H HG3  . LYS A 1 28 ? 4.316  19.377 -3.403  1.00 0.00 ? 28 LYS A HG3  20 
ATOM 9157 H HD2  . LYS A 1 28 ? 2.642  18.315 -5.727  1.00 0.00 ? 28 LYS A HD2  20 
ATOM 9158 H HD3  . LYS A 1 28 ? 2.463  19.877 -4.918  1.00 0.00 ? 28 LYS A HD3  20 
ATOM 9159 H HE2  . LYS A 1 28 ? 4.753  20.518 -5.705  1.00 0.00 ? 28 LYS A HE2  20 
ATOM 9160 H HE3  . LYS A 1 28 ? 4.869  18.975 -6.566  1.00 0.00 ? 28 LYS A HE3  20 
ATOM 9161 H HZ1  . LYS A 1 28 ? 2.849  21.089 -7.099  1.00 0.00 ? 28 LYS A HZ1  20 
ATOM 9162 H HZ2  . LYS A 1 28 ? 2.908  19.658 -7.878  1.00 0.00 ? 28 LYS A HZ2  20 
ATOM 9163 H HZ3  . LYS A 1 28 ? 4.122  20.736 -8.053  1.00 0.00 ? 28 LYS A HZ3  20 
ATOM 9164 N N    . LYS A 1 29 ? 3.745  14.682 -3.692  1.00 0.00 ? 29 LYS A N    20 
ATOM 9165 C CA   . LYS A 1 29 ? 2.565  13.799 -3.758  1.00 0.00 ? 29 LYS A CA   20 
ATOM 9166 C C    . LYS A 1 29 ? 2.945  12.298 -3.839  1.00 0.00 ? 29 LYS A C    20 
ATOM 9167 O O    . LYS A 1 29 ? 2.678  11.658 -4.860  1.00 0.00 ? 29 LYS A O    20 
ATOM 9168 C CB   . LYS A 1 29 ? 1.685  14.290 -4.932  1.00 0.00 ? 29 LYS A CB   20 
ATOM 9169 C CG   . LYS A 1 29 ? 0.245  13.739 -4.927  1.00 0.00 ? 29 LYS A CG   20 
ATOM 9170 C CD   . LYS A 1 29 ? -0.790 14.709 -4.335  1.00 0.00 ? 29 LYS A CD   20 
ATOM 9171 C CE   . LYS A 1 29 ? -0.536 15.036 -2.857  1.00 0.00 ? 29 LYS A CE   20 
ATOM 9172 N NZ   . LYS A 1 29 ? -1.583 15.940 -2.314  1.00 0.00 ? 29 LYS A NZ   20 
ATOM 9173 H H    . LYS A 1 29 ? 4.409  14.642 -4.451  1.00 0.00 ? 29 LYS A H    20 
ATOM 9174 H HA   . LYS A 1 29 ? 1.990  13.909 -2.838  1.00 0.00 ? 29 LYS A HA   20 
ATOM 9175 H HB2  . LYS A 1 29 ? 1.641  15.381 -4.925  1.00 0.00 ? 29 LYS A HB2  20 
ATOM 9176 H HB3  . LYS A 1 29 ? 2.162  14.006 -5.871  1.00 0.00 ? 29 LYS A HB3  20 
ATOM 9177 H HG2  . LYS A 1 29 ? -0.043 13.544 -5.961  1.00 0.00 ? 29 LYS A HG2  20 
ATOM 9178 H HG3  . LYS A 1 29 ? 0.203  12.791 -4.390  1.00 0.00 ? 29 LYS A HG3  20 
ATOM 9179 H HD2  . LYS A 1 29 ? -0.784 15.632 -4.918  1.00 0.00 ? 29 LYS A HD2  20 
ATOM 9180 H HD3  . LYS A 1 29 ? -1.777 14.253 -4.434  1.00 0.00 ? 29 LYS A HD3  20 
ATOM 9181 H HE2  . LYS A 1 29 ? -0.520 14.101 -2.288  1.00 0.00 ? 29 LYS A HE2  20 
ATOM 9182 H HE3  . LYS A 1 29 ? 0.446  15.509 -2.761  1.00 0.00 ? 29 LYS A HE3  20 
ATOM 9183 H HZ1  . LYS A 1 29 ? -1.414 16.148 -1.339  1.00 0.00 ? 29 LYS A HZ1  20 
ATOM 9184 H HZ2  . LYS A 1 29 ? -2.501 15.521 -2.380  1.00 0.00 ? 29 LYS A HZ2  20 
ATOM 9185 H HZ3  . LYS A 1 29 ? -1.609 16.819 -2.813  1.00 0.00 ? 29 LYS A HZ3  20 
ATOM 9186 N N    . PRO A 1 30 ? 3.587  11.727 -2.796  1.00 0.00 ? 30 PRO A N    20 
ATOM 9187 C CA   . PRO A 1 30 ? 3.836  10.283 -2.690  1.00 0.00 ? 30 PRO A CA   20 
ATOM 9188 C C    . PRO A 1 30 ? 2.529  9.475  -2.496  1.00 0.00 ? 30 PRO A C    20 
ATOM 9189 O O    . PRO A 1 30 ? 2.467  8.314  -2.966  1.00 0.00 ? 30 PRO A O    20 
ATOM 9190 C CB   . PRO A 1 30 ? 4.793  10.126 -1.502  1.00 0.00 ? 30 PRO A CB   20 
ATOM 9191 C CG   . PRO A 1 30 ? 4.440  11.306 -0.598  1.00 0.00 ? 30 PRO A CG   20 
ATOM 9192 C CD   . PRO A 1 30 ? 4.059  12.404 -1.592  1.00 0.00 ? 30 PRO A CD   20 
ATOM 9193 O OXT  . PRO A 1 30 ? 1.574  9.986  -1.870  1.00 0.00 ? 30 PRO A OXT  20 
ATOM 9194 H HA   . PRO A 1 30 ? 4.334  9.926  -3.591  1.00 0.00 ? 30 PRO A HA   20 
ATOM 9195 H HB2  . PRO A 1 30 ? 4.662  9.173  -0.990  1.00 0.00 ? 30 PRO A HB2  20 
ATOM 9196 H HB3  . PRO A 1 30 ? 5.821  10.233 -1.846  1.00 0.00 ? 30 PRO A HB3  20 
ATOM 9197 H HG2  . PRO A 1 30 ? 3.577  11.053 0.017   1.00 0.00 ? 30 PRO A HG2  20 
ATOM 9198 H HG3  . PRO A 1 30 ? 5.281  11.603 0.029   1.00 0.00 ? 30 PRO A HG3  20 
ATOM 9199 H HD2  . PRO A 1 30 ? 3.290  13.043 -1.161  1.00 0.00 ? 30 PRO A HD2  20 
ATOM 9200 H HD3  . PRO A 1 30 ? 4.946  12.992 -1.833  1.00 0.00 ? 30 PRO A HD3  20 
# 
