data_SMS21099
# 
loop_
_audit_author.address 
_audit_author.name 
_audit_author.pdbx_ordinal 
? "PAQUET, F."   1 
? "TREILHOU, M." 2 
? "BARASSE, V."  3 
# 
_struct.entry_id                     SMS21099 
_struct.pdbx_descriptor              ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_details           ? 
_struct.title                        "Solution structure of U3-MYRTX-Tb1a peptide from Ant venom." 
_struct.pdbx_details                 ? 
_struct.pdbx_CASP_flag               ? 
_struct.pdbx_model_type_details      ? 
# 
_database_2.database_code   SMS21099 
_database_2.database_id     BMRB 
# 
_struct_keywords.entry_id        SMS21099 
_struct_keywords.pdbx_keywords   ? 
_struct_keywords.text            alpha-helix 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.entry_id                   SMS21099 
_exptl.method                     NMR 
_exptl.method_details             ? 
# 
_pdbx_database_status.author_approval_type               ? 
_pdbx_database_status.author_release_status_code         HPUB 
_pdbx_database_status.date_author_approval               ? 
_pdbx_database_status.date_coordinates                   2022-06-17 
_pdbx_database_status.date_deposition_form               ? 
_pdbx_database_status.date_hold_coordinates              ? 
_pdbx_database_status.date_hold_nmr_constraints          ? 
_pdbx_database_status.date_hold_struct_fact              ? 
_pdbx_database_status.date_manuscript                    ? 
_pdbx_database_status.date_nmr_constraints               2022-06-17 
_pdbx_database_status.date_of_mr_release                 ? 
_pdbx_database_status.date_of_PDB_release                ? 
_pdbx_database_status.date_of_sf_release                 ? 
_pdbx_database_status.date_struct_fact                   ? 
_pdbx_database_status.date_submitted                     2022-06-17 
_pdbx_database_status.dep_release_code_coordinates       "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_nmr_constraints   "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_sequence          "RELEASE NOW" 
_pdbx_database_status.dep_release_code_struct_fact       ? 
_pdbx_database_status.deposit_site                       BMRB 
_pdbx_database_status.entry_id                           SMS21099 
_pdbx_database_status.hold_for_publication               Y 
_pdbx_database_status.name_depositor                     ? 
_pdbx_database_status.pdb_date_of_author_approval        ? 
_pdbx_database_status.process_site                       RCSB 
_pdbx_database_status.rcsb_annotator                     UNASSIGNED 
_pdbx_database_status.recvd_author_approval              ? 
_pdbx_database_status.recvd_coordinates                  Y 
_pdbx_database_status.recvd_deposit_form                 ? 
_pdbx_database_status.recvd_initial_deposition_date      2022-06-17 
_pdbx_database_status.recvd_internal_approval            ? 
_pdbx_database_status.recvd_manuscript                   ? 
_pdbx_database_status.recvd_nmr_constraints              Y 
_pdbx_database_status.recvd_struct_fact                  ? 
_pdbx_database_status.SG_entry                           ? 
_pdbx_database_status.status_code                        PROC 
_pdbx_database_status.status_code_mr                     HPUB 
_pdbx_database_status.status_code_sf                     ? 
_pdbx_database_status.ndb_tid                            ? 
_pdbx_database_status.status_code_cs                     ? 
_pdbx_database_status.status_coordinates_in_NDB          ? 
_pdbx_database_status.recvd_chemical_shifts              ? 
_pdbx_database_status.date_chemical_shifts               ? 
_pdbx_database_status.pdbx_annotator                     ? 
_pdbx_database_status.auth_req_rel_date                  ? 
_pdbx_database_status.date_revised                       ? 
_pdbx_database_status.revision_id                        ? 
_pdbx_database_status.replaced_entry_id                  ? 
_pdbx_database_status.revision_description               ? 
_pdbx_database_status.date_of_NDB_release                ? 
_pdbx_database_status.date_released_to_PDB               ? 
_pdbx_database_status.date_of_cs_release                 ? 
_pdbx_database_status.date_hold_chemical_shifts          ? 
_pdbx_database_status.dep_release_code_chemical_shifts   ? 
_pdbx_database_status.skip_PDB_REMARK                    ? 
_pdbx_database_status.date_begin_deposition              ? 
_pdbx_database_status.date_author_release_request        ? 
_pdbx_database_status.date_begin_release_preparation     ? 
_pdbx_database_status.date_begin_processing              ? 
_pdbx_database_status.date_end_processing                ? 
_pdbx_database_status.pdb_format_compatible              Y 
_pdbx_database_status.title_suppression                  ? 
_pdbx_database_status.methods_development_category       ? 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified SMS21098 BMRB . 
unspecified SMS21099 BMRB . 
unspecified SMS21100 BMRB . 
unspecified SMS21101 BMRB . 
# 
_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_CSD           ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            "To be Published" 
_citation.journal_full              ? 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.title                     "Into the diversity of ant venom peptidomes: insights from myrmicine ant species." 
_citation.unpublished_flag          ? 
_citation.year                      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary "BARASSE, V."  1 
primary "TENE, N."     2 
primary "PAQUET, F."   3 
primary "LEPRINCE, J." 4 
primary "TREILHOU, M." 5 
primary "TOUCHARD, A." 6 
primary "BONNAFE, E."  7 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  VAL n 
1 2  LEU n 
1 3  PRO n 
1 4  ALA n 
1 5  LEU n 
1 6  PRO n 
1 7  LEU n 
1 8  LEU n 
1 9  ALA n 
1 10 GLY n 
1 11 LEU n 
1 12 MET n 
1 13 SER n 
1 14 LEU n 
1 15 PRO n 
1 16 PHE n 
1 17 LEU n 
1 18 GLN n 
1 19 HIS n 
1 20 LYS n 
1 21 LEU n 
1 22 THR n 
1 23 ASN n 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           U3-MYRTX-Tb1a 
_entity.formula_weight             2489.070 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
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  VAL 1  1  1  VAL VAL A . n 
A 1 2  LEU 2  2  2  LEU LEU A . n 
A 1 3  PRO 3  3  3  PRO PRO A . n 
A 1 4  ALA 4  4  4  ALA ALA A . n 
A 1 5  LEU 5  5  5  LEU LEU A . n 
A 1 6  PRO 6  6  6  PRO PRO A . n 
A 1 7  LEU 7  7  7  LEU LEU A . n 
A 1 8  LEU 8  8  8  LEU LEU A . n 
A 1 9  ALA 9  9  9  ALA ALA A . n 
A 1 10 GLY 10 10 10 GLY GLY A . n 
A 1 11 LEU 11 11 11 LEU LEU A . n 
A 1 12 MET 12 12 12 MET MET A . n 
A 1 13 SER 13 13 13 SER SER A . n 
A 1 14 LEU 14 14 14 LEU LEU A . n 
A 1 15 PRO 15 15 15 PRO PRO A . n 
A 1 16 PHE 16 16 16 PHE PHE A . n 
A 1 17 LEU 17 17 17 LEU LEU A . n 
A 1 18 GLN 18 18 18 GLN GLN A . n 
A 1 19 HIS 19 19 19 HIS HIS A . n 
A 1 20 LYS 20 20 20 LYS LYS A . n 
A 1 21 LEU 21 21 21 LEU LEU A . n 
A 1 22 THR 22 22 22 THR THR A . n 
A 1 23 ASN 23 23 23 ASN ASN A . n 
# 
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  
ASN "L-peptide linking" y ASPARAGINE    ? "C4 H8 N2 O3"    132.118 
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 
LEU "L-peptide linking" y LEUCINE       ? "C6 H13 N O2"    131.173 
LYS "L-peptide linking" y LYSINE        ? "C6 H15 N2 O2 1" 147.195 
MET "L-peptide linking" y METHIONINE    ? "C5 H11 N O2 S"  149.211 
PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2"    165.189 
PRO "L-peptide linking" y PROLINE       ? "C5 H9 N O2"     115.130 
SER "L-peptide linking" y SERINE        ? "C3 H7 N O3"     105.093 
THR "L-peptide linking" y THREONINE     ? "C4 H9 N O3"     119.119 
VAL "L-peptide linking" y VALINE        ? "C5 H11 N O2"    117.146 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_PDB_id                   A 
_struct_asym.pdbx_alt_id                   A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_type                     ATOMP 
_struct_asym.pdbx_order                    1 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_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       ALA 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        4 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       ASN 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        23 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        ALA 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         4 
_struct_conf.end_auth_comp_id        ASN 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         23 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   20 
# 
_database_PDB_rev.num             . 
_database_PDB_rev.date            ? 
_database_PDB_rev.date_original   2022-06-17 
_database_PDB_rev.status          ? 
_database_PDB_rev.replaces        ? 
_database_PDB_rev.mod_type        ? 
# 
_atom_sites.entry_id                    SMS21099 
_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 
# 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.conformer_selection_criteria                  "structures with the lowest energy" 
_pdbx_nmr_ensemble.conformers_calculated_total_number            1000 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      SMS21099 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.representative_conformer                      1 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.entry_id             SMS21099 
_pdbx_nmr_representative.selection_criteria   "lowest energy" 
# 
_pdbx_nmr_sample_details.contents         ? 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.solvent_system   "DMSO TFE-d2" 
# 
_pdbx_nmr_exptl_sample.component             U3-MYRTX-Tb1a 
_pdbx_nmr_exptl_sample.concentration         0.8 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     "natural abundance" 
_pdbx_nmr_exptl_sample.solution_id           1 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id    1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength   ? 
_pdbx_nmr_exptl_sample_conditions.pH               4.6 
_pdbx_nmr_exptl_sample_conditions.pressure         ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units   ? 
_pdbx_nmr_exptl_sample_conditions.temperature      298 
# 
loop_
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
1 1 1 "2D 1H-1H NOESY" 
1 2 1 "2D 1H-1H TOCSY" 
1 3 1 "2D 1H-15N HSQC" 
1 4 1 "2D 1H-13C HSQC" 
# 
_pdbx_nmr_constraints.disulfide_bond_constraints_total_count        ? 
_pdbx_nmr_constraints.entry_id                                      SMS21099 
_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count         30 
_pdbx_nmr_constraints.NA_alpha-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_beta-angle_constraints_total_count         ? 
_pdbx_nmr_constraints.NA_chi-angle_constraints_total_count          ? 
_pdbx_nmr_constraints.NA_delta-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_epsilon-angle_constraints_total_count      ? 
_pdbx_nmr_constraints.NA_gamma-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_other-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_sugar_pucker_constraints_total_count       ? 
_pdbx_nmr_constraints.NOE_constraints_total                         319 
_pdbx_nmr_constraints.NOE_interentity_total_count                   ? 
_pdbx_nmr_constraints.NOE_interproton_distance_evaluation           ? 
_pdbx_nmr_constraints.NOE_intraresidue_total_count                  ? 
_pdbx_nmr_constraints.NOE_long_range_total_count                    ? 
_pdbx_nmr_constraints.NOE_medium_range_total_count                  ? 
_pdbx_nmr_constraints.NOE_motional_averaging_correction             ? 
_pdbx_nmr_constraints.NOE_pseudoatom_corrections                    ? 
_pdbx_nmr_constraints.NOE_sequential_total_count                    ? 
_pdbx_nmr_constraints.protein_chi_angle_constraints_total_count     ? 
_pdbx_nmr_constraints.protein_other_angle_constraints_total_count   ? 
_pdbx_nmr_constraints.protein_phi_angle_constraints_total_count     18 
_pdbx_nmr_constraints.protein_psi_angle_constraints_total_count     18 
# 
loop_
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.software_ordinal 
?                              SMS21099 "simulated annealing"    1 
"and Cartesian space dynamics" SMS21099 "torsion angle dynamics" 2 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.ordinal 
;Linge, O'Donoghue and Nilges
;
"structure solution"        ARIA    2.3.1 1 
CCPN                           "chemical shift assignment" CCPNMR  2.1   2 
CCPN                           "peak picking"              CCPNMR  2.1   3 
CCPN                           "data analysis"             CCPNMR  2.1   4 
"Bruker Biospin"               processing                  TOPSPIN 3.6.2 5 
# 
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  LEU A 2  ? ? -152.90 83.51  
2  1  ALA A 4  ? ? -164.14 -75.55 
3  1  LEU A 8  ? ? -91.66  -60.04 
4  1  MET A 12 ? ? -90.86  -63.41 
5  2  LEU A 2  ? ? -158.54 77.07  
6  2  ALA A 4  ? ? -164.32 -78.50 
7  2  LEU A 8  ? ? -91.15  -60.50 
8  3  LEU A 2  ? ? -154.49 87.58  
9  3  ALA A 4  ? ? -165.46 -78.52 
10 3  LEU A 8  ? ? -91.13  -60.30 
11 4  ALA A 4  ? ? -166.46 -77.17 
12 4  LEU A 8  ? ? -91.46  -60.13 
13 4  MET A 12 ? ? -90.32  -64.35 
14 5  LEU A 2  ? ? -156.85 85.13  
15 5  ALA A 4  ? ? -168.37 -75.14 
16 5  MET A 12 ? ? -90.20  -62.31 
17 6  LEU A 2  ? ? -154.43 84.36  
18 6  ALA A 4  ? ? -166.96 -80.03 
19 6  LEU A 8  ? ? -90.74  -60.17 
20 7  LEU A 2  ? ? -160.60 83.05  
21 7  ALA A 4  ? ? -164.23 -80.11 
22 7  MET A 12 ? ? -90.65  -64.64 
23 8  ALA A 4  ? ? -160.23 -80.04 
24 8  LEU A 8  ? ? -91.85  -60.28 
25 9  ALA A 4  ? ? -164.37 -83.87 
26 10 LEU A 2  ? ? -151.28 84.81  
27 10 ALA A 4  ? ? -163.51 -75.74 
28 10 LEU A 8  ? ? -91.64  -60.94 
29 10 MET A 12 ? ? -90.66  -63.72 
30 11 LEU A 2  ? ? -159.58 74.65  
31 11 ALA A 4  ? ? -165.42 -78.11 
32 11 LEU A 8  ? ? -91.46  -61.26 
33 11 MET A 12 ? ? -90.06  -64.43 
34 12 ALA A 4  ? ? -160.59 -82.37 
35 12 MET A 12 ? ? -91.48  -63.19 
36 13 LEU A 2  ? ? -158.21 77.90  
37 13 ALA A 4  ? ? -167.41 -76.80 
38 13 LEU A 8  ? ? -90.96  -60.44 
39 13 MET A 12 ? ? -90.43  -62.94 
40 14 LEU A 2  ? ? -159.74 80.10  
41 14 ALA A 4  ? ? -161.80 -76.50 
42 14 LEU A 8  ? ? -91.93  -60.77 
43 15 LEU A 2  ? ? -150.12 82.36  
44 15 ALA A 4  ? ? -162.47 -79.26 
45 15 LEU A 8  ? ? -91.33  -60.26 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
_entry.id   SMS21099 
# 
_pdbx_nmr_spectrometer.field_strength    700 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             Avance 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              "Bruker Avance" 
# 
_pdbx_seq_map_depositor_info.entity_id             1 
_pdbx_seq_map_depositor_info.auth_asym_id          A 
_pdbx_seq_map_depositor_info.one_letter_code       VLPALPLLAGLMSLPFLQHKLTN 
_pdbx_seq_map_depositor_info.one_letter_code_mod   VLPALPLLAGLMSLPFLQHKLTN 
# 
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_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . VAL A 1 1  ? 5.785   -7.128 2.369  1.00 1.27 ? 1  VAL A N    1  VAL A N     1  
ATOM 2    C CA   . VAL A 1 1  ? 5.848   -6.356 1.102  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    1  
ATOM 3    C C    . VAL A 1 1  ? 6.783   -5.161 1.215  1.00 0.70 ? 1  VAL A C    1  VAL A C     1  
ATOM 4    O O    . VAL A 1 1  ? 6.471   -4.071 0.741  1.00 1.03 ? 1  VAL A O    1  VAL A O     1  
ATOM 5    C CB   . VAL A 1 1  ? 4.465   -5.832 0.670  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    1  
ATOM 6    C CG1  . VAL A 1 1  ? 3.616   -6.942 0.079  1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   1  
ATOM 7    C CG2  . VAL A 1 1  ? 3.733   -5.167 1.831  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   1  
ATOM 8    H H1   . VAL A 1 1  ? 5.432   -6.553 3.106  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    1  
ATOM 9    H H2   . VAL A 1 1  ? 6.696   -7.452 2.622  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    1  
ATOM 10   H H3   . VAL A 1 1  ? 5.184   -7.920 2.259  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    1  
ATOM 11   H HA   . VAL A 1 1  ? 6.221   -7.009 0.328  1.00 1.35 ? 1  VAL A HA   1  VAL A HA    1  
ATOM 12   H HB   . VAL A 1 1  ? 4.631   -5.088 -0.087 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    1  
ATOM 13   H HG11 . VAL A 1 1  ? 2.665   -6.540 -0.234 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  1  
ATOM 14   H HG12 . VAL A 1 1  ? 3.456   -7.707 0.823  1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  1  
ATOM 15   H HG13 . VAL A 1 1  ? 4.124   -7.369 -0.773 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  1  
ATOM 16   H HG21 . VAL A 1 1  ? 4.326   -4.346 2.209  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  1  
ATOM 17   H HG22 . VAL A 1 1  ? 3.575   -5.889 2.618  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  1  
ATOM 18   H HG23 . VAL A 1 1  ? 2.778   -4.793 1.488  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  1  
ATOM 19   N N    . LEU A 1 2  ? 7.936   -5.365 1.815  1.00 0.51 ? 2  LEU A N    2  LEU A N     1  
ATOM 20   C CA   . LEU A 1 2  ? 8.850   -4.258 2.064  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    1  
ATOM 21   C C    . LEU A 1 2  ? 10.309  -4.698 2.134  1.00 0.48 ? 2  LEU A C    2  LEU A C     1  
ATOM 22   O O    . LEU A 1 2  ? 10.867  -4.928 3.205  1.00 0.60 ? 2  LEU A O    2  LEU A O     1  
ATOM 23   C CB   . LEU A 1 2  ? 8.459   -3.499 3.323  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    1  
ATOM 24   C CG   . LEU A 1 2  ? 8.307   -4.316 4.610  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    1  
ATOM 25   C CD1  . LEU A 1 2  ? 8.537   -3.424 5.819  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   1  
ATOM 26   C CD2  . LEU A 1 2  ? 6.923   -4.940 4.688  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   1  
ATOM 27   H H    . LEU A 1 2  ? 8.188   -6.275 2.071  1.00 0.74 ? 2  LEU A H    2  LEU A H     1  
ATOM 28   H HA   . LEU A 1 2  ? 8.753   -3.583 1.227  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    1  
ATOM 29   H HB2  . LEU A 1 2  ? 9.201   -2.744 3.490  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   1  
ATOM 30   H HB3  . LEU A 1 2  ? 7.523   -3.014 3.122  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   1  
ATOM 31   H HG   . LEU A 1 2  ? 9.041   -5.107 4.625  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    1  
ATOM 32   H HD11 . LEU A 1 2  ? 9.542   -3.033 5.790  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  1  
ATOM 33   H HD12 . LEU A 1 2  ? 8.399   -4.000 6.721  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  1  
ATOM 34   H HD13 . LEU A 1 2  ? 7.832   -2.607 5.803  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  1  
ATOM 35   H HD21 . LEU A 1 2  ? 6.873   -5.605 5.537  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  1  
ATOM 36   H HD22 . LEU A 1 2  ? 6.726   -5.495 3.780  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  1  
ATOM 37   H HD23 . LEU A 1 2  ? 6.182   -4.161 4.798  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  1  
ATOM 38   N N    . PRO A 1 3  ? 10.930  -4.818 0.965  1.00 0.32 ? 3  PRO A N    3  PRO A N     1  
ATOM 39   C CA   . PRO A 1 3  ? 12.337  -5.177 0.814  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    1  
ATOM 40   C C    . PRO A 1 3  ? 13.271  -3.976 1.000  1.00 0.28 ? 3  PRO A C    3  PRO A C     1  
ATOM 41   O O    . PRO A 1 3  ? 14.205  -4.025 1.798  1.00 0.49 ? 3  PRO A O    3  PRO A O     1  
ATOM 42   C CB   . PRO A 1 3  ? 12.408  -5.706 -0.632 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    1  
ATOM 43   C CG   . PRO A 1 3  ? 11.001  -5.659 -1.153 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    1  
ATOM 44   C CD   . PRO A 1 3  ? 10.293  -4.633 -0.321 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    1  
ATOM 45   H HA   . PRO A 1 3  ? 12.620  -5.961 1.501  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    1  
ATOM 46   H HB2  . PRO A 1 3  ? 13.062  -5.073 -1.213 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   1  
ATOM 47   H HB3  . PRO A 1 3  ? 12.793  -6.716 -0.627 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   1  
ATOM 48   H HG2  . PRO A 1 3  ? 11.003  -5.364 -2.193 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   1  
ATOM 49   H HG3  . PRO A 1 3  ? 10.533  -6.626 -1.037 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   1  
ATOM 50   H HD2  . PRO A 1 3  ? 10.471  -3.640 -0.701 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   1  
ATOM 51   H HD3  . PRO A 1 3  ? 9.230   -4.832 -0.248 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   1  
ATOM 52   N N    . ALA A 1 4  ? 12.998  -2.892 0.269  1.00 0.18 ? 4  ALA A N    4  ALA A N     1  
ATOM 53   C CA   . ALA A 1 4  ? 13.812  -1.680 0.344  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    1  
ATOM 54   C C    . ALA A 1 4  ? 13.081  -0.488 -0.272 1.00 0.19 ? 4  ALA A C    4  ALA A C     1  
ATOM 55   O O    . ALA A 1 4  ? 12.561  0.374  0.440  1.00 0.21 ? 4  ALA A O    4  ALA A O     1  
ATOM 56   C CB   . ALA A 1 4  ? 15.149  -1.891 -0.349 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    1  
ATOM 57   H H    . ALA A 1 4  ? 12.234  -2.912 -0.339 1.00 0.21 ? 4  ALA A H    4  ALA A H     1  
ATOM 58   H HA   . ALA A 1 4  ? 14.003  -1.471 1.387  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    1  
ATOM 59   H HB1  . ALA A 1 4  ? 14.981  -2.075 -1.399 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   1  
ATOM 60   H HB2  . ALA A 1 4  ? 15.653  -2.739 0.089  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   1  
ATOM 61   H HB3  . ALA A 1 4  ? 15.760  -1.008 -0.232 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   1  
ATOM 62   N N    . LEU A 1 5  ? 13.026  -0.444 -1.596 1.00 0.23 ? 5  LEU A N    5  LEU A N     1  
ATOM 63   C CA   . LEU A 1 5  ? 12.305  0.621  -2.283 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    1  
ATOM 64   C C    . LEU A 1 5  ? 10.793  0.452  -2.067 1.00 0.24 ? 5  LEU A C    5  LEU A C     1  
ATOM 65   O O    . LEU A 1 5  ? 10.122  1.407  -1.676 1.00 0.26 ? 5  LEU A O    5  LEU A O     1  
ATOM 66   C CB   . LEU A 1 5  ? 12.689  0.672  -3.780 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    1  
ATOM 67   C CG   . LEU A 1 5  ? 12.185  1.885  -4.581 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    1  
ATOM 68   C CD1  . LEU A 1 5  ? 10.718  1.731  -4.955 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   1  
ATOM 69   C CD2  . LEU A 1 5  ? 12.401  3.172  -3.797 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   1  
ATOM 70   H H    . LEU A 1 5  ? 13.482  -1.137 -2.124 1.00 0.28 ? 5  LEU A H    5  LEU A H     1  
ATOM 71   H HA   . LEU A 1 5  ? 12.604  1.550  -1.821 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    1  
ATOM 72   H HB2  . LEU A 1 5  ? 13.767  0.658  -3.845 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   1  
ATOM 73   H HB3  . LEU A 1 5  ? 12.314  -0.217 -4.256 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   1  
ATOM 74   H HG   . LEU A 1 5  ? 12.751  1.958  -5.498 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    1  
ATOM 75   H HD11 . LEU A 1 5  ? 10.395  2.597  -5.514 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  1  
ATOM 76   H HD12 . LEU A 1 5  ? 10.125  1.640  -4.058 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  1  
ATOM 77   H HD13 . LEU A 1 5  ? 10.593  0.846  -5.560 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  1  
ATOM 78   H HD21 . LEU A 1 5  ? 13.446  3.266  -3.541 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  1  
ATOM 79   H HD22 . LEU A 1 5  ? 11.809  3.149  -2.895 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  1  
ATOM 80   H HD23 . LEU A 1 5  ? 12.102  4.015  -4.402 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  1  
ATOM 81   N N    . PRO A 1 6  ? 10.226  -0.764 -2.274 1.00 0.27 ? 6  PRO A N    6  PRO A N     1  
ATOM 82   C CA   . PRO A 1 6  ? 8.822   -1.032 -1.940 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    1  
ATOM 83   C C    . PRO A 1 6  ? 8.565   -0.951 -0.434 1.00 0.27 ? 6  PRO A C    6  PRO A C     1  
ATOM 84   O O    . PRO A 1 6  ? 7.425   -1.011 0.010  1.00 0.36 ? 6  PRO A O    6  PRO A O     1  
ATOM 85   C CB   . PRO A 1 6  ? 8.571   -2.457 -2.447 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    1  
ATOM 86   C CG   . PRO A 1 6  ? 9.702   -2.755 -3.369 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    1  
ATOM 87   C CD   . PRO A 1 6  ? 10.867  -1.951 -2.874 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    1  
ATOM 88   H HA   . PRO A 1 6  ? 8.162   -0.345 -2.449 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    1  
ATOM 89   H HB2  . PRO A 1 6  ? 8.556   -3.139 -1.609 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   1  
ATOM 90   H HB3  . PRO A 1 6  ? 7.622   -2.495 -2.962 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   1  
ATOM 91   H HG2  . PRO A 1 6  ? 9.933   -3.811 -3.336 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   1  
ATOM 92   H HG3  . PRO A 1 6  ? 9.442   -2.459 -4.375 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   1  
ATOM 93   H HD2  . PRO A 1 6  ? 11.428  -2.505 -2.133 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   1  
ATOM 94   H HD3  . PRO A 1 6  ? 11.501  -1.675 -3.696 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   1  
ATOM 95   N N    . LEU A 1 7  ? 9.631   -0.824 0.347  1.00 0.19 ? 7  LEU A N    7  LEU A N     1  
ATOM 96   C CA   . LEU A 1 7  ? 9.499   -0.714 1.791  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    1  
ATOM 97   C C    . LEU A 1 7  ? 8.830   0.601  2.153  1.00 0.24 ? 7  LEU A C    7  LEU A C     1  
ATOM 98   O O    . LEU A 1 7  ? 7.839   0.619  2.867  1.00 0.35 ? 7  LEU A O    7  LEU A O     1  
ATOM 99   C CB   . LEU A 1 7  ? 10.871  -0.852 2.471  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    1  
ATOM 100  C CG   . LEU A 1 7  ? 10.882  -0.836 4.006  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    1  
ATOM 101  C CD1  . LEU A 1 7  ? 12.073  -1.624 4.524  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   1  
ATOM 102  C CD2  . LEU A 1 7  ? 10.938  0.590  4.540  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   1  
ATOM 103  H H    . LEU A 1 7  ? 10.520  -0.784 -0.059 1.00 0.15 ? 7  LEU A H    7  LEU A H     1  
ATOM 104  H HA   . LEU A 1 7  ? 8.863   -1.521 2.119  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    1  
ATOM 105  H HB2  . LEU A 1 7  ? 11.312  -1.782 2.144  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   1  
ATOM 106  H HB3  . LEU A 1 7  ? 11.497  -0.042 2.124  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   1  
ATOM 107  H HG   . LEU A 1 7  ? 9.982   -1.299 4.378  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    1  
ATOM 108  H HD11 . LEU A 1 7  ? 11.998  -2.649 4.189  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  1  
ATOM 109  H HD12 . LEU A 1 7  ? 12.080  -1.599 5.604  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  1  
ATOM 110  H HD13 . LEU A 1 7  ? 12.985  -1.188 4.147  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  1  
ATOM 111  H HD21 . LEU A 1 7  ? 10.071  1.136  4.197  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  1  
ATOM 112  H HD22 . LEU A 1 7  ? 11.834  1.074  4.181  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  1  
ATOM 113  H HD23 . LEU A 1 7  ? 10.947  0.570  5.620  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  1  
ATOM 114  N N    . LEU A 1 8  ? 9.359   1.702  1.650  1.00 0.18 ? 8  LEU A N    8  LEU A N     1  
ATOM 115  C CA   . LEU A 1 8  ? 8.757   2.997  1.930  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    1  
ATOM 116  C C    . LEU A 1 8  ? 7.743   3.358  0.855  1.00 0.18 ? 8  LEU A C    8  LEU A C     1  
ATOM 117  O O    . LEU A 1 8  ? 6.562   3.538  1.142  1.00 0.16 ? 8  LEU A O    8  LEU A O     1  
ATOM 118  C CB   . LEU A 1 8  ? 9.820   4.087  2.043  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    1  
ATOM 119  C CG   . LEU A 1 8  ? 9.271   5.483  2.347  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    1  
ATOM 120  C CD1  . LEU A 1 8  ? 8.497   5.483  3.656  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   1  
ATOM 121  C CD2  . LEU A 1 8  ? 10.399  6.499  2.392  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   1  
ATOM 122  H H    . LEU A 1 8  ? 10.156  1.645  1.076  1.00 0.19 ? 8  LEU A H    8  LEU A H     1  
ATOM 123  H HA   . LEU A 1 8  ? 8.234   2.916  2.873  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    1  
ATOM 124  H HB2  . LEU A 1 8  ? 10.507  3.810  2.831  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   1  
ATOM 125  H HB3  . LEU A 1 8  ? 10.363  4.132  1.112  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   1  
ATOM 126  H HG   . LEU A 1 8  ? 8.591   5.770  1.560  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    1  
ATOM 127  H HD11 . LEU A 1 8  ? 8.151   6.483  3.869  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  1  
ATOM 128  H HD12 . LEU A 1 8  ? 9.141   5.147  4.457  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  1  
ATOM 129  H HD13 . LEU A 1 8  ? 7.649   4.820  3.574  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  1  
ATOM 130  H HD21 . LEU A 1 8  ? 9.995   7.477  2.613  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  1  
ATOM 131  H HD22 . LEU A 1 8  ? 10.898  6.525  1.436  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  1  
ATOM 132  H HD23 . LEU A 1 8  ? 11.105  6.220  3.160  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  1  
ATOM 133  N N    . ALA A 1 9  ? 8.214   3.447  -0.382 1.00 0.28 ? 9  ALA A N    9  ALA A N     1  
ATOM 134  C CA   . ALA A 1 9  ? 7.365   3.814  -1.508 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    1  
ATOM 135  C C    . ALA A 1 9  ? 6.200   2.844  -1.647 1.00 0.38 ? 9  ALA A C    9  ALA A C     1  
ATOM 136  O O    . ALA A 1 9  ? 5.058   3.245  -1.887 1.00 0.44 ? 9  ALA A O    9  ALA A O     1  
ATOM 137  C CB   . ALA A 1 9  ? 8.188   3.836  -2.782 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    1  
ATOM 138  H H    . ALA A 1 9  ? 9.161   3.258  -0.544 1.00 0.32 ? 9  ALA A H    9  ALA A H     1  
ATOM 139  H HA   . ALA A 1 9  ? 6.980   4.808  -1.334 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    1  
ATOM 140  H HB1  . ALA A 1 9  ? 7.560   4.113  -3.615 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   1  
ATOM 141  H HB2  . ALA A 1 9  ? 8.605   2.853  -2.954 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   1  
ATOM 142  H HB3  . ALA A 1 9  ? 8.989   4.552  -2.679 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   1  
ATOM 143  N N    . GLY A 1 10 ? 6.499   1.567  -1.469 1.00 0.35 ? 10 GLY A N    10 GLY A N     1  
ATOM 144  C CA   . GLY A 1 10 ? 5.489   0.542  -1.577 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    1  
ATOM 145  C C    . GLY A 1 10 ? 4.468   0.619  -0.463 1.00 0.41 ? 10 GLY A C    10 GLY A C     1  
ATOM 146  O O    . GLY A 1 10 ? 3.268   0.608  -0.718 1.00 0.52 ? 10 GLY A O    10 GLY A O     1  
ATOM 147  H H    . GLY A 1 10 ? 7.421   1.319  -1.256 1.00 0.31 ? 10 GLY A H    10 GLY A H     1  
ATOM 148  H HA2  . GLY A 1 10 ? 4.985   0.650  -2.524 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   1  
ATOM 149  H HA3  . GLY A 1 10 ? 5.968   -0.425 -1.546 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   1  
ATOM 150  N N    . LEU A 1 11 ? 4.945   0.738  0.774  1.00 0.29 ? 11 LEU A N    11 LEU A N     1  
ATOM 151  C CA   . LEU A 1 11 ? 4.070   0.753  1.947  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    1  
ATOM 152  C C    . LEU A 1 11 ? 3.149   1.963  1.966  1.00 0.23 ? 11 LEU A C    11 LEU A C     1  
ATOM 153  O O    . LEU A 1 11 ? 2.267   2.071  2.818  1.00 0.22 ? 11 LEU A O    11 LEU A O     1  
ATOM 154  C CB   . LEU A 1 11 ? 4.902   0.715  3.224  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    1  
ATOM 155  C CG   . LEU A 1 11 ? 4.986   -0.658 3.889  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    1  
ATOM 156  C CD1  . LEU A 1 11 ? 3.617   -1.105 4.377  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   1  
ATOM 157  C CD2  . LEU A 1 11 ? 5.555   -1.671 2.913  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   1  
ATOM 158  H H    . LEU A 1 11 ? 5.915   0.813  0.906  1.00 0.23 ? 11 LEU A H    11 LEU A H     1  
ATOM 159  H HA   . LEU A 1 11 ? 3.462   -0.137 1.907  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    1  
ATOM 160  H HB2  . LEU A 1 11 ? 5.904   1.035  2.980  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   1  
ATOM 161  H HB3  . LEU A 1 11 ? 4.486   1.413  3.930  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   1  
ATOM 162  H HG   . LEU A 1 11 ? 5.647   -0.604 4.741  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    1  
ATOM 163  H HD11 . LEU A 1 11 ? 3.709   -2.049 4.893  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  1  
ATOM 164  H HD12 . LEU A 1 11 ? 2.954   -1.222 3.533  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  1  
ATOM 165  H HD13 . LEU A 1 11 ? 3.215   -0.363 5.051  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  1  
ATOM 166  H HD21 . LEU A 1 11 ? 5.541   -2.653 3.361  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  1  
ATOM 167  H HD22 . LEU A 1 11 ? 6.571   -1.400 2.668  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  1  
ATOM 168  H HD23 . LEU A 1 11 ? 4.958   -1.674 2.013  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  1  
ATOM 169  N N    . MET A 1 12 ? 3.356   2.872  1.039  1.00 0.21 ? 12 MET A N    12 MET A N     1  
ATOM 170  C CA   . MET A 1 12 ? 2.493   4.032  0.927  1.00 0.18 ? 12 MET A CA   12 MET A CA    1  
ATOM 171  C C    . MET A 1 12 ? 1.331   3.765  -0.022 1.00 0.17 ? 12 MET A C    12 MET A C     1  
ATOM 172  O O    . MET A 1 12 ? 0.174   3.708  0.391  1.00 0.17 ? 12 MET A O    12 MET A O     1  
ATOM 173  C CB   . MET A 1 12 ? 3.291   5.230  0.428  1.00 0.21 ? 12 MET A CB   12 MET A CB    1  
ATOM 174  C CG   . MET A 1 12 ? 4.392   5.664  1.383  1.00 0.24 ? 12 MET A CG   12 MET A CG    1  
ATOM 175  S SD   . MET A 1 12 ? 3.792   5.992  3.055  1.00 1.46 ? 12 MET A SD   12 MET A SD    1  
ATOM 176  C CE   . MET A 1 12 ? 2.638   7.328  2.753  1.00 2.10 ? 12 MET A CE   12 MET A CE    1  
ATOM 177  H H    . MET A 1 12 ? 4.109   2.761  0.421  1.00 0.22 ? 12 MET A H    12 MET A H     1  
ATOM 178  H HA   . MET A 1 12 ? 2.104   4.254  1.908  1.00 0.19 ? 12 MET A HA   12 MET A HA    1  
ATOM 179  H HB2  . MET A 1 12 ? 3.744   4.967  -0.522 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   1  
ATOM 180  H HB3  . MET A 1 12 ? 2.620   6.063  0.280  1.00 0.22 ? 12 MET A HB3  12 MET A HB3   1  
ATOM 181  H HG2  . MET A 1 12 ? 5.132   4.880  1.432  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   1  
ATOM 182  H HG3  . MET A 1 12 ? 4.850   6.564  0.998  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   1  
ATOM 183  H HE1  . MET A 1 12 ? 1.856   6.986  2.092  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   1  
ATOM 184  H HE2  . MET A 1 12 ? 3.159   8.156  2.295  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   1  
ATOM 185  H HE3  . MET A 1 12 ? 2.205   7.648  3.690  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   1  
ATOM 186  N N    . SER A 1 13 ? 1.657   3.526  -1.283 1.00 0.19 ? 13 SER A N    13 SER A N     1  
ATOM 187  C CA   . SER A 1 13 ? 0.651   3.490  -2.335 1.00 0.22 ? 13 SER A CA   13 SER A CA    1  
ATOM 188  C C    . SER A 1 13 ? 0.080   2.089  -2.548 1.00 0.19 ? 13 SER A C    13 SER A C     1  
ATOM 189  O O    . SER A 1 13 ? -1.067  1.940  -2.976 1.00 0.22 ? 13 SER A O    13 SER A O     1  
ATOM 190  C CB   . SER A 1 13 ? 1.261   4.022  -3.631 1.00 0.32 ? 13 SER A CB   13 SER A CB    1  
ATOM 191  O OG   . SER A 1 13 ? 2.508   3.398  -3.898 1.00 1.27 ? 13 SER A OG   13 SER A OG    1  
ATOM 192  H H    . SER A 1 13 ? 2.597   3.374  -1.516 1.00 0.22 ? 13 SER A H    13 SER A H     1  
ATOM 193  H HA   . SER A 1 13 ? -0.154  4.145  -2.039 1.00 0.24 ? 13 SER A HA   13 SER A HA    1  
ATOM 194  H HB2  . SER A 1 13 ? 0.589   3.823  -4.452 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   1  
ATOM 195  H HB3  . SER A 1 13 ? 1.418   5.086  -3.542 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   1  
ATOM 196  H HG   . SER A 1 13 ? 3.225   4.025  -3.727 1.00 1.76 ? 13 SER A HG   13 SER A HG    1  
ATOM 197  N N    . LEU A 1 14 ? 0.870   1.069  -2.244 1.00 0.21 ? 14 LEU A N    14 LEU A N     1  
ATOM 198  C CA   . LEU A 1 14 ? 0.456   -0.310 -2.472 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    1  
ATOM 199  C C    . LEU A 1 14 ? -0.710  -0.706 -1.567 1.00 0.21 ? 14 LEU A C    14 LEU A C     1  
ATOM 200  O O    . LEU A 1 14 ? -1.756  -1.107 -2.071 1.00 0.27 ? 14 LEU A O    14 LEU A O     1  
ATOM 201  C CB   . LEU A 1 14 ? 1.634   -1.278 -2.301 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    1  
ATOM 202  C CG   . LEU A 1 14 ? 2.581   -1.398 -3.505 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    1  
ATOM 203  C CD1  . LEU A 1 14 ? 1.913   -2.168 -4.633 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   1  
ATOM 204  C CD2  . LEU A 1 14 ? 3.012   -0.025 -4.001 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   1  
ATOM 205  H H    . LEU A 1 14 ? 1.756   1.242  -1.857 1.00 0.24 ? 14 LEU A H    14 LEU A H     1  
ATOM 206  H HA   . LEU A 1 14 ? 0.114   -0.371 -3.495 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    1  
ATOM 207  H HB2  . LEU A 1 14 ? 2.215   -0.952 -1.452 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   1  
ATOM 208  H HB3  . LEU A 1 14 ? 1.237   -2.255 -2.087 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   1  
ATOM 209  H HG   . LEU A 1 14 ? 3.466   -1.942 -3.207 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    1  
ATOM 210  H HD11 . LEU A 1 14 ? 2.601   -2.265 -5.459 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  1  
ATOM 211  H HD12 . LEU A 1 14 ? 1.032   -1.636 -4.959 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  1  
ATOM 212  H HD13 . LEU A 1 14 ? 1.632   -3.150 -4.281 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  1  
ATOM 213  H HD21 . LEU A 1 14 ? 3.234   0.612  -3.154 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  1  
ATOM 214  H HD22 . LEU A 1 14 ? 2.212   0.412  -4.577 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  1  
ATOM 215  H HD23 . LEU A 1 14 ? 3.889   -0.125 -4.618 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  1  
ATOM 216  N N    . PRO A 1 15 ? -0.592  -0.573 -0.227 1.00 0.20 ? 15 PRO A N    15 PRO A N     1  
ATOM 217  C CA   . PRO A 1 15 ? -1.673  -0.969 0.660  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    1  
ATOM 218  C C    . PRO A 1 15 ? -2.808  0.040  0.602  1.00 0.20 ? 15 PRO A C    15 PRO A C     1  
ATOM 219  O O    . PRO A 1 15 ? -3.957  -0.292 0.864  1.00 0.30 ? 15 PRO A O    15 PRO A O     1  
ATOM 220  C CB   . PRO A 1 15 ? -1.031  -1.000 2.044  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    1  
ATOM 221  C CG   . PRO A 1 15 ? 0.115   -0.054 1.964  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    1  
ATOM 222  C CD   . PRO A 1 15 ? 0.546   0.002  0.520  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    1  
ATOM 223  H HA   . PRO A 1 15 ? -2.048  -1.952 0.409  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    1  
ATOM 224  H HB2  . PRO A 1 15 ? -1.754  -0.683 2.783  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   1  
ATOM 225  H HB3  . PRO A 1 15 ? -0.698  -2.002 2.267  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   1  
ATOM 226  H HG2  . PRO A 1 15 ? -0.198  0.925  2.293  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   1  
ATOM 227  H HG3  . PRO A 1 15 ? 0.927   -0.411 2.580  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   1  
ATOM 228  H HD2  . PRO A 1 15 ? 0.712   1.031  0.223  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   1  
ATOM 229  H HD3  . PRO A 1 15 ? 1.441   -0.583 0.370  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   1  
ATOM 230  N N    . PHE A 1 16 ? -2.469  1.271  0.227  1.00 0.16 ? 16 PHE A N    16 PHE A N     1  
ATOM 231  C CA   . PHE A 1 16 ? -3.448  2.334  0.075  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    1  
ATOM 232  C C    . PHE A 1 16 ? -4.476  1.957  -0.983 1.00 0.22 ? 16 PHE A C    16 PHE A C     1  
ATOM 233  O O    . PHE A 1 16 ? -5.651  1.749  -0.682 1.00 0.32 ? 16 PHE A O    16 PHE A O     1  
ATOM 234  C CB   . PHE A 1 16 ? -2.736  3.622  -0.338 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    1  
ATOM 235  C CG   . PHE A 1 16 ? -3.438  4.874  0.083  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    1  
ATOM 236  C CD1  . PHE A 1 16 ? -4.449  5.420  -0.690 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   1  
ATOM 237  C CD2  . PHE A 1 16 ? -3.071  5.509  1.254  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   1  
ATOM 238  C CE1  . PHE A 1 16 ? -5.083  6.583  -0.297 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   1  
ATOM 239  C CE2  . PHE A 1 16 ? -3.701  6.670  1.655  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   1  
ATOM 240  C CZ   . PHE A 1 16 ? -4.708  7.209  0.878  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    1  
ATOM 241  H H    . PHE A 1 16 ? -1.522  1.473  0.057  1.00 0.17 ? 16 PHE A H    16 PHE A H     1  
ATOM 242  H HA   . PHE A 1 16 ? -3.943  2.484  1.023  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    1  
ATOM 243  H HB2  . PHE A 1 16 ? -1.750  3.633  0.101  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   1  
ATOM 244  H HB3  . PHE A 1 16 ? -2.642  3.640  -1.414 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   1  
ATOM 245  H HD1  . PHE A 1 16 ? -4.743  4.929  -1.605 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   1  
ATOM 246  H HD2  . PHE A 1 16 ? -2.279  5.084  1.857  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   1  
ATOM 247  H HE1  . PHE A 1 16 ? -5.870  7.004  -0.906 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   1  
ATOM 248  H HE2  . PHE A 1 16 ? -3.405  7.157  2.572  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   1  
ATOM 249  H HZ   . PHE A 1 16 ? -5.201  8.118  1.187  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    1  
ATOM 250  N N    . LEU A 1 17 ? -4.006  1.847  -2.219 1.00 0.22 ? 17 LEU A N    17 LEU A N     1  
ATOM 251  C CA   . LEU A 1 17 ? -4.851  1.534  -3.364 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    1  
ATOM 252  C C    . LEU A 1 17 ? -5.608  0.230  -3.129 1.00 0.33 ? 17 LEU A C    17 LEU A C     1  
ATOM 253  O O    . LEU A 1 17 ? -6.824  0.169  -3.303 1.00 0.44 ? 17 LEU A O    17 LEU A O     1  
ATOM 254  C CB   . LEU A 1 17 ? -3.979  1.439  -4.628 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    1  
ATOM 255  C CG   . LEU A 1 17 ? -4.700  1.540  -5.984 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    1  
ATOM 256  C CD1  . LEU A 1 17 ? -5.503  0.284  -6.293 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   1  
ATOM 257  C CD2  . LEU A 1 17 ? -5.599  2.768  -6.021 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   1  
ATOM 258  H H    . LEU A 1 17 ? -3.049  1.989  -2.367 1.00 0.22 ? 17 LEU A H    17 LEU A H     1  
ATOM 259  H HA   . LEU A 1 17 ? -5.563  2.337  -3.483 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    1  
ATOM 260  H HB2  . LEU A 1 17 ? -3.245  2.230  -4.584 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   1  
ATOM 261  H HB3  . LEU A 1 17 ? -3.456  0.494  -4.600 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   1  
ATOM 262  H HG   . LEU A 1 17 ? -3.960  1.655  -6.764 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    1  
ATOM 263  H HD11 . LEU A 1 17 ? -6.257  0.141  -5.534 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  1  
ATOM 264  H HD12 . LEU A 1 17 ? -4.842  -0.570 -6.310 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  1  
ATOM 265  H HD13 . LEU A 1 17 ? -5.979  0.388  -7.258 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  1  
ATOM 266  H HD21 . LEU A 1 17 ? -6.384  2.661  -5.286 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  1  
ATOM 267  H HD22 . LEU A 1 17 ? -6.036  2.866  -7.003 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  1  
ATOM 268  H HD23 . LEU A 1 17 ? -5.014  3.648  -5.797 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  1  
ATOM 269  N N    . GLN A 1 18 ? -4.884  -0.801 -2.710 1.00 0.30 ? 18 GLN A N    18 GLN A N     1  
ATOM 270  C CA   . GLN A 1 18 ? -5.478  -2.114 -2.483 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    1  
ATOM 271  C C    . GLN A 1 18 ? -6.545  -2.065 -1.391 1.00 0.46 ? 18 GLN A C    18 GLN A C     1  
ATOM 272  O O    . GLN A 1 18 ? -7.566  -2.749 -1.485 1.00 0.56 ? 18 GLN A O    18 GLN A O     1  
ATOM 273  C CB   . GLN A 1 18 ? -4.389  -3.128 -2.134 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    1  
ATOM 274  C CG   . GLN A 1 18 ? -3.427  -3.391 -3.285 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    1  
ATOM 275  C CD   . GLN A 1 18 ? -2.223  -4.216 -2.877 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    1  
ATOM 276  O OE1  . GLN A 1 18 ? -2.301  -5.062 -1.984 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   1  
ATOM 277  N NE2  . GLN A 1 18 ? -1.099  -3.974 -3.533 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   1  
ATOM 278  H H    . GLN A 1 18 ? -3.923  -0.678 -2.550 1.00 0.27 ? 18 GLN A H    18 GLN A H     1  
ATOM 279  H HA   . GLN A 1 18 ? -5.952  -2.421 -3.404 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    1  
ATOM 280  H HB2  . GLN A 1 18 ? -3.822  -2.756 -1.294 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   1  
ATOM 281  H HB3  . GLN A 1 18 ? -4.855  -4.062 -1.860 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   1  
ATOM 282  H HG2  . GLN A 1 18 ? -3.956  -3.918 -4.064 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   1  
ATOM 283  H HG3  . GLN A 1 18 ? -3.081  -2.441 -3.669 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   1  
ATOM 284  H HE21 . GLN A 1 18 ? -1.113  -3.286 -4.235 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  1  
ATOM 285  H HE22 . GLN A 1 18 ? -0.294  -4.481 -3.290 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  1  
ATOM 286  N N    . HIS A 1 19 ? -6.324  -1.240 -0.374 1.00 0.46 ? 19 HIS A N    19 HIS A N     1  
ATOM 287  C CA   . HIS A 1 19 ? -7.302  -1.085 0.695  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    1  
ATOM 288  C C    . HIS A 1 19 ? -8.524  -0.349 0.171  1.00 0.67 ? 19 HIS A C    19 HIS A C     1  
ATOM 289  O O    . HIS A 1 19 ? -9.647  -0.706 0.489  1.00 0.82 ? 19 HIS A O    19 HIS A O     1  
ATOM 290  C CB   . HIS A 1 19 ? -6.712  -0.314 1.877  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    1  
ATOM 291  C CG   . HIS A 1 19 ? -7.430  -0.533 3.176  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    1  
ATOM 292  N ND1  . HIS A 1 19 ? -8.779  -0.290 3.362  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   1  
ATOM 293  C CD2  . HIS A 1 19 ? -6.968  -0.978 4.367  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   1  
ATOM 294  C CE1  . HIS A 1 19 ? -9.105  -0.575 4.608  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   1  
ATOM 295  N NE2  . HIS A 1 19 ? -8.026  -0.995 5.239  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   1  
ATOM 296  H H    . HIS A 1 19 ? -5.484  -0.731 -0.336 1.00 0.42 ? 19 HIS A H    19 HIS A H     1  
ATOM 297  H HA   . HIS A 1 19 ? -7.598  -2.070 1.023  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    1  
ATOM 298  H HB2  . HIS A 1 19 ? -5.684  -0.616 2.016  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   1  
ATOM 299  H HB3  . HIS A 1 19 ? -6.743  0.744  1.655  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   1  
ATOM 300  H HD1  . HIS A 1 19 ? -9.412  0.041  2.679  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   1  
ATOM 301  H HD2  . HIS A 1 19 ? -5.949  -1.265 4.589  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   1  
ATOM 302  H HE1  . HIS A 1 19 ? -10.091 -0.480 5.039  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   1  
ATOM 303  H HE2  . HIS A 1 19 ? -7.953  -1.094 6.213  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   1  
ATOM 304  N N    . LYS A 1 20 ? -8.298  0.664  -0.658 1.00 0.65 ? 20 LYS A N    20 LYS A N     1  
ATOM 305  C CA   . LYS A 1 20 ? -9.387  1.493  -1.162 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    1  
ATOM 306  C C    . LYS A 1 20 ? -10.157 0.759  -2.242 1.00 0.82 ? 20 LYS A C    20 LYS A C     1  
ATOM 307  O O    . LYS A 1 20 ? -11.299 1.096  -2.549 1.00 0.98 ? 20 LYS A O    20 LYS A O     1  
ATOM 308  C CB   . LYS A 1 20 ? -8.860  2.813  -1.722 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    1  
ATOM 309  C CG   . LYS A 1 20 ? -8.029  3.624  -0.739 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    1  
ATOM 310  C CD   . LYS A 1 20 ? -8.743  3.845  0.595  1.00 1.26 ? 20 LYS A CD   20 LYS A CD    1  
ATOM 311  C CE   . LYS A 1 20 ? -9.925  4.809  0.488  1.00 1.81 ? 20 LYS A CE   20 LYS A CE    1  
ATOM 312  N NZ   . LYS A 1 20 ? -11.132 4.192  -0.133 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    1  
ATOM 313  H H    . LYS A 1 20 ? -7.377  0.847  -0.951 1.00 0.60 ? 20 LYS A H    20 LYS A H     1  
ATOM 314  H HA   . LYS A 1 20 ? -10.052 1.702  -0.344 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    1  
ATOM 315  H HB2  . LYS A 1 20 ? -8.248  2.598  -2.580 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   1  
ATOM 316  H HB3  . LYS A 1 20 ? -9.699  3.414  -2.034 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   1  
ATOM 317  H HG2  . LYS A 1 20 ? -7.098  3.101  -0.556 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   1  
ATOM 318  H HG3  . LYS A 1 20 ? -7.814  4.586  -1.183 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   1  
ATOM 319  H HD2  . LYS A 1 20 ? -9.105  2.897  0.955  1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   1  
ATOM 320  H HD3  . LYS A 1 20 ? -8.033  4.247  1.304  1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   1  
ATOM 321  H HE2  . LYS A 1 20 ? -10.182 5.145  1.479  1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   1  
ATOM 322  H HE3  . LYS A 1 20 ? -9.622  5.658  -0.107 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   1  
ATOM 323  H HZ1  . LYS A 1 20 ? -11.907 4.820  -0.066 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   1  
ATOM 324  H HZ2  . LYS A 1 20 ? -11.371 3.336  0.337  1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   1  
ATOM 325  H HZ3  . LYS A 1 20 ? -10.962 3.993  -1.099 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   1  
ATOM 326  N N    . LEU A 1 21 ? -9.510  -0.235 -2.819 1.00 0.74 ? 21 LEU A N    21 LEU A N     1  
ATOM 327  C CA   . LEU A 1 21 ? -10.112 -1.065 -3.843 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    1  
ATOM 328  C C    . LEU A 1 21 ? -11.249 -1.882 -3.235 1.00 0.96 ? 21 LEU A C    21 LEU A C     1  
ATOM 329  O O    . LEU A 1 21 ? -12.292 -2.081 -3.860 1.00 1.14 ? 21 LEU A O    21 LEU A O     1  
ATOM 330  C CB   . LEU A 1 21 ? -9.030  -1.967 -4.444 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    1  
ATOM 331  C CG   . LEU A 1 21 ? -9.306  -2.509 -5.852 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    1  
ATOM 332  C CD1  . LEU A 1 21 ? -8.008  -2.953 -6.505 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   1  
ATOM 333  C CD2  . LEU A 1 21 ? -10.290 -3.671 -5.810 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   1  
ATOM 334  H H    . LEU A 1 21 ? -8.580  -0.409 -2.555 1.00 0.66 ? 21 LEU A H    21 LEU A H     1  
ATOM 335  H HA   . LEU A 1 21 ? -10.509 -0.419 -4.612 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    1  
ATOM 336  H HB2  . LEU A 1 21 ? -8.106  -1.405 -4.471 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   1  
ATOM 337  H HB3  . LEU A 1 21 ? -8.893  -2.808 -3.784 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   1  
ATOM 338  H HG   . LEU A 1 21 ? -9.735  -1.725 -6.458 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    1  
ATOM 339  H HD11 . LEU A 1 21 ? -8.213  -3.333 -7.494 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  1  
ATOM 340  H HD12 . LEU A 1 21 ? -7.552  -3.728 -5.907 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  1  
ATOM 341  H HD13 . LEU A 1 21 ? -7.335  -2.111 -6.576 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  1  
ATOM 342  H HD21 . LEU A 1 21 ? -9.869  -4.478 -5.229 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  1  
ATOM 343  H HD22 . LEU A 1 21 ? -10.485 -4.015 -6.815 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  1  
ATOM 344  H HD23 . LEU A 1 21 ? -11.213 -3.344 -5.356 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  1  
ATOM 345  N N    . THR A 1 22 ? -11.054 -2.327 -2.003 1.00 0.92 ? 22 THR A N    22 THR A N     1  
ATOM 346  C CA   . THR A 1 22 ? -12.080 -3.078 -1.304 1.00 1.10 ? 22 THR A CA   22 THR A CA    1  
ATOM 347  C C    . THR A 1 22 ? -12.923 -2.155 -0.418 1.00 1.19 ? 22 THR A C    22 THR A C     1  
ATOM 348  O O    . THR A 1 22 ? -14.149 -2.268 -0.388 1.00 1.44 ? 22 THR A O    22 THR A O     1  
ATOM 349  C CB   . THR A 1 22 ? -11.476 -4.237 -0.471 1.00 1.19 ? 22 THR A CB   22 THR A CB    1  
ATOM 350  O OG1  . THR A 1 22 ? -12.495 -4.879 0.302  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   1  
ATOM 351  C CG2  . THR A 1 22 ? -10.357 -3.754 0.442  1.00 1.51 ? 22 THR A CG2  22 THR A CG2   1  
ATOM 352  H H    . THR A 1 22 ? -10.203 -2.140 -1.553 1.00 0.84 ? 22 THR A H    22 THR A H     1  
ATOM 353  H HA   . THR A 1 22 ? -12.726 -3.512 -2.053 1.00 1.23 ? 22 THR A HA   22 THR A HA    1  
ATOM 354  H HB   . THR A 1 22 ? -11.061 -4.961 -1.158 1.00 1.62 ? 22 THR A HB   22 THR A HB    1  
ATOM 355  H HG1  . THR A 1 22 ? -13.169 -5.235 -0.294 1.00 2.30 ? 22 THR A HG1  22 THR A HG1   1  
ATOM 356  H HG21 . THR A 1 22 ? -9.554  -3.345 -0.157 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  1  
ATOM 357  H HG22 . THR A 1 22 ? -9.984  -4.582 1.027  1.00 2.04 ? 22 THR A HG22 22 THR A HG22  1  
ATOM 358  H HG23 . THR A 1 22 ? -10.735 -2.988 1.104  1.00 1.95 ? 22 THR A HG23 22 THR A HG23  1  
ATOM 359  N N    . ASN A 1 23 ? -12.269 -1.222 0.264  1.00 1.13 ? 23 ASN A N    23 ASN A N     1  
ATOM 360  C CA   . ASN A 1 23 ? -12.948 -0.280 1.147  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    1  
ATOM 361  C C    . ASN A 1 23 ? -11.989 0.830  1.558  1.00 1.94 ? 23 ASN A C    23 ASN A C     1  
ATOM 362  O O    . ASN A 1 23 ? -11.206 0.624  2.509  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  1  
ATOM 363  C CB   . ASN A 1 23 ? -13.492 -0.992 2.393  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    1  
ATOM 364  C CG   . ASN A 1 23 ? -14.250 -0.055 3.318  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    1  
ATOM 365  O OD1  . ASN A 1 23 ? -15.461 0.130  3.185  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   1  
ATOM 366  N ND2  . ASN A 1 23 ? -13.544 0.542  4.263  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   1  
ATOM 367  O OXT  . ASN A 1 23 ? -12.006 1.901  0.919  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 1  
ATOM 368  H H    . ASN A 1 23 ? -11.291 -1.156 0.174  1.00 1.07 ? 23 ASN A H    23 ASN A H     1  
ATOM 369  H HA   . ASN A 1 23 ? -13.771 0.154  0.599  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    1  
ATOM 370  H HB2  . ASN A 1 23 ? -14.163 -1.780 2.086  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   1  
ATOM 371  H HB3  . ASN A 1 23 ? -12.667 -1.422 2.944  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   1  
ATOM 372  H HD21 . ASN A 1 23 ? -12.583 0.351  4.311  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  1  
ATOM 373  H HD22 . ASN A 1 23 ? -14.007 1.152  4.877  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  1  
ATOM 374  N N    . VAL A 1 1  ? 5.936   -7.226 1.347  1.00 1.27 ? 1  VAL A N    1  VAL A N     2  
ATOM 375  C CA   . VAL A 1 1  ? 5.723   -6.040 0.485  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    2  
ATOM 376  C C    . VAL A 1 1  ? 6.647   -4.903 0.917  1.00 0.70 ? 1  VAL A C    1  VAL A C     2  
ATOM 377  O O    . VAL A 1 1  ? 6.319   -3.728 0.794  1.00 1.03 ? 1  VAL A O    1  VAL A O     2  
ATOM 378  C CB   . VAL A 1 1  ? 4.238   -5.576 0.536  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    2  
ATOM 379  C CG1  . VAL A 1 1  ? 3.924   -4.539 -0.539 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   2  
ATOM 380  C CG2  . VAL A 1 1  ? 3.301   -6.766 0.402  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   2  
ATOM 381  H H1   . VAL A 1 1  ? 5.333   -7.970 1.062  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    2  
ATOM 382  H H2   . VAL A 1 1  ? 5.741   -7.000 2.300  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    2  
ATOM 383  H H3   . VAL A 1 1  ? 6.886   -7.533 1.274  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    2  
ATOM 384  H HA   . VAL A 1 1  ? 5.969   -6.314 -0.524 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    2  
ATOM 385  H HB   . VAL A 1 1  ? 4.063   -5.121 1.499  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    2  
ATOM 386  H HG11 . VAL A 1 1  ? 2.886   -4.243 -0.463 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  2  
ATOM 387  H HG12 . VAL A 1 1  ? 4.107   -4.964 -1.515 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  2  
ATOM 388  H HG13 . VAL A 1 1  ? 4.555   -3.672 -0.399 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  2  
ATOM 389  H HG21 . VAL A 1 1  ? 3.498   -7.471 1.194  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  2  
ATOM 390  H HG22 . VAL A 1 1  ? 3.461   -7.244 -0.553 1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  2  
ATOM 391  H HG23 . VAL A 1 1  ? 2.278   -6.427 0.469  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  2  
ATOM 392  N N    . LEU A 1 2  ? 7.825   -5.259 1.406  1.00 0.51 ? 2  LEU A N    2  LEU A N     2  
ATOM 393  C CA   . LEU A 1 2  ? 8.765   -4.255 1.898  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    2  
ATOM 394  C C    . LEU A 1 2  ? 10.208  -4.759 1.927  1.00 0.48 ? 2  LEU A C    2  LEU A C     2  
ATOM 395  O O    . LEU A 1 2  ? 10.760  -5.102 2.973  1.00 0.60 ? 2  LEU A O    2  LEU A O     2  
ATOM 396  C CB   . LEU A 1 2  ? 8.350   -3.730 3.268  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    2  
ATOM 397  C CG   . LEU A 1 2  ? 8.305   -4.739 4.427  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    2  
ATOM 398  C CD1  . LEU A 1 2  ? 8.382   -4.011 5.759  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   2  
ATOM 399  C CD2  . LEU A 1 2  ? 7.039   -5.579 4.372  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   2  
ATOM 400  H H    . LEU A 1 2  ? 8.077   -6.207 1.406  1.00 0.74 ? 2  LEU A H    2  LEU A H     2  
ATOM 401  H HA   . LEU A 1 2  ? 8.725   -3.431 1.201  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    2  
ATOM 402  H HB2  . LEU A 1 2  ? 9.033   -2.944 3.532  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   2  
ATOM 403  H HB3  . LEU A 1 2  ? 7.370   -3.302 3.157  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   2  
ATOM 404  H HG   . LEU A 1 2  ? 9.156   -5.401 4.356  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    2  
ATOM 405  H HD11 . LEU A 1 2  ? 7.544   -3.336 5.850  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  2  
ATOM 406  H HD12 . LEU A 1 2  ? 9.303   -3.450 5.811  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  2  
ATOM 407  H HD13 . LEU A 1 2  ? 8.353   -4.731 6.565  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  2  
ATOM 408  H HD21 . LEU A 1 2  ? 7.044   -6.290 5.185  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  2  
ATOM 409  H HD22 . LEU A 1 2  ? 6.998   -6.107 3.431  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  2  
ATOM 410  H HD23 . LEU A 1 2  ? 6.176   -4.935 4.461  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  2  
ATOM 411  N N    . PRO A 1 3  ? 10.824  -4.797 0.750  1.00 0.32 ? 3  PRO A N    3  PRO A N     2  
ATOM 412  C CA   . PRO A 1 3  ? 12.211  -5.210 0.559  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    2  
ATOM 413  C C    . PRO A 1 3  ? 13.198  -4.074 0.839  1.00 0.28 ? 3  PRO A C    3  PRO A C     2  
ATOM 414  O O    . PRO A 1 3  ? 14.126  -4.224 1.636  1.00 0.49 ? 3  PRO A O    3  PRO A O     2  
ATOM 415  C CB   . PRO A 1 3  ? 12.251  -5.612 -0.930 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    2  
ATOM 416  C CG   . PRO A 1 3  ? 10.856  -5.403 -1.451 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    2  
ATOM 417  C CD   . PRO A 1 3  ? 10.200  -4.442 -0.504 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    2  
ATOM 418  H HA   . PRO A 1 3  ? 12.460  -6.063 1.173  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    2  
ATOM 419  H HB2  . PRO A 1 3  ? 12.961  -4.987 -1.450 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   2  
ATOM 420  H HB3  . PRO A 1 3  ? 12.550  -6.646 -1.015 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   2  
ATOM 421  H HG2  . PRO A 1 3  ? 10.894  -4.984 -2.445 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   2  
ATOM 422  H HG3  . PRO A 1 3  ? 10.324  -6.342 -1.461 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   2  
ATOM 423  H HD2  . PRO A 1 3  ? 10.426  -3.423 -0.772 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   2  
ATOM 424  H HD3  . PRO A 1 3  ? 9.127   -4.594 -0.445 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   2  
ATOM 425  N N    . ALA A 1 4  ? 12.968  -2.930 0.192  1.00 0.18 ? 4  ALA A N    4  ALA A N     2  
ATOM 426  C CA   . ALA A 1 4  ? 13.821  -1.756 0.351  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    2  
ATOM 427  C C    . ALA A 1 4  ? 13.120  -0.510 -0.184 1.00 0.19 ? 4  ALA A C    4  ALA A C     2  
ATOM 428  O O    . ALA A 1 4  ? 12.568  0.281  0.582  1.00 0.21 ? 4  ALA A O    4  ALA A O     2  
ATOM 429  C CB   . ALA A 1 4  ? 15.152  -1.961 -0.355 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    2  
ATOM 430  H H    . ALA A 1 4  ? 12.203  -2.879 -0.413 1.00 0.21 ? 4  ALA A H    4  ALA A H     2  
ATOM 431  H HA   . ALA A 1 4  ? 14.013  -1.624 1.405  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    2  
ATOM 432  H HB1  . ALA A 1 4  ? 14.982  -2.066 -1.416 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   2  
ATOM 433  H HB2  . ALA A 1 4  ? 15.626  -2.853 0.024  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   2  
ATOM 434  H HB3  . ALA A 1 4  ? 15.791  -1.109 -0.176 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   2  
ATOM 435  N N    . LEU A 1 5  ? 13.116  -0.343 -1.500 1.00 0.23 ? 5  LEU A N    5  LEU A N     2  
ATOM 436  C CA   . LEU A 1 5  ? 12.416  0.781  -2.109 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    2  
ATOM 437  C C    . LEU A 1 5  ? 10.901  0.638  -1.916 1.00 0.24 ? 5  LEU A C    5  LEU A C     2  
ATOM 438  O O    . LEU A 1 5  ? 10.251  1.582  -1.464 1.00 0.26 ? 5  LEU A O    5  LEU A O     2  
ATOM 439  C CB   . LEU A 1 5  ? 12.784  0.938  -3.592 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    2  
ATOM 440  C CG   . LEU A 1 5  ? 12.060  2.067  -4.328 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    2  
ATOM 441  C CD1  . LEU A 1 5  ? 12.397  3.415  -3.711 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   2  
ATOM 442  C CD2  . LEU A 1 5  ? 12.422  2.050  -5.804 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   2  
ATOM 443  H H    . LEU A 1 5  ? 13.595  -0.982 -2.073 1.00 0.28 ? 5  LEU A H    5  LEU A H     2  
ATOM 444  H HA   . LEU A 1 5  ? 12.734  1.669  -1.582 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    2  
ATOM 445  H HB2  . LEU A 1 5  ? 13.844  1.125  -3.657 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   2  
ATOM 446  H HB3  . LEU A 1 5  ? 12.571  0.016  -4.100 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   2  
ATOM 447  H HG   . LEU A 1 5  ? 10.993  1.918  -4.243 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    2  
ATOM 448  H HD11 . LEU A 1 5  ? 11.890  4.198  -4.254 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  2  
ATOM 449  H HD12 . LEU A 1 5  ? 13.465  3.577  -3.759 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  2  
ATOM 450  H HD13 . LEU A 1 5  ? 12.078  3.429  -2.680 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  2  
ATOM 451  H HD21 . LEU A 1 5  ? 12.134  1.103  -6.235 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  2  
ATOM 452  H HD22 . LEU A 1 5  ? 13.487  2.185  -5.913 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  2  
ATOM 453  H HD23 . LEU A 1 5  ? 11.905  2.850  -6.312 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  2  
ATOM 454  N N    . PRO A 1 6  ? 10.304  -0.542 -2.224 1.00 0.27 ? 6  PRO A N    6  PRO A N     2  
ATOM 455  C CA   . PRO A 1 6  ? 8.888   -0.794 -1.935 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    2  
ATOM 456  C C    . PRO A 1 6  ? 8.595   -0.818 -0.433 1.00 0.27 ? 6  PRO A C    6  PRO A C     2  
ATOM 457  O O    . PRO A 1 6  ? 7.443   -0.874 -0.022 1.00 0.36 ? 6  PRO A O    6  PRO A O     2  
ATOM 458  C CB   . PRO A 1 6  ? 8.609   -2.168 -2.555 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    2  
ATOM 459  C CG   . PRO A 1 6  ? 9.737   -2.411 -3.492 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    2  
ATOM 460  C CD   . PRO A 1 6  ? 10.919  -1.695 -2.909 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    2  
ATOM 461  H HA   . PRO A 1 6  ? 8.257   -0.053 -2.404 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    2  
ATOM 462  H HB2  . PRO A 1 6  ? 8.574   -2.916 -1.777 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   2  
ATOM 463  H HB3  . PRO A 1 6  ? 7.664   -2.143 -3.077 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   2  
ATOM 464  H HG2  . PRO A 1 6  ? 9.936   -3.470 -3.563 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   2  
ATOM 465  H HG3  . PRO A 1 6  ? 9.498   -2.009 -4.466 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   2  
ATOM 466  H HD2  . PRO A 1 6  ? 11.443  -2.327 -2.207 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   2  
ATOM 467  H HD3  . PRO A 1 6  ? 11.579  -1.372 -3.693 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   2  
ATOM 468  N N    . LEU A 1 7  ? 9.639   -0.783 0.389  1.00 0.19 ? 7  LEU A N    7  LEU A N     2  
ATOM 469  C CA   . LEU A 1 7  ? 9.456   -0.737 1.832  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    2  
ATOM 470  C C    . LEU A 1 7  ? 8.804   0.581  2.226  1.00 0.24 ? 7  LEU A C    7  LEU A C     2  
ATOM 471  O O    . LEU A 1 7  ? 7.816   0.598  2.950  1.00 0.35 ? 7  LEU A O    7  LEU A O     2  
ATOM 472  C CB   . LEU A 1 7  ? 10.798  -0.937 2.554  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    2  
ATOM 473  C CG   . LEU A 1 7  ? 10.748  -0.960 4.088  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    2  
ATOM 474  C CD1  . LEU A 1 7  ? 11.850  -1.857 4.632  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   2  
ATOM 475  C CD2  . LEU A 1 7  ? 10.896  0.444  4.659  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   2  
ATOM 476  H H    . LEU A 1 7  ? 10.544  -0.773 0.017  1.00 0.15 ? 7  LEU A H    7  LEU A H     2  
ATOM 477  H HA   . LEU A 1 7  ? 8.790   -1.541 2.102  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    2  
ATOM 478  H HB2  . LEU A 1 7  ? 11.221  -1.873 2.220  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   2  
ATOM 479  H HB3  . LEU A 1 7  ? 11.460  -0.139 2.252  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   2  
ATOM 480  H HG   . LEU A 1 7  ? 9.798   -1.358 4.410  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    2  
ATOM 481  H HD11 . LEU A 1 7  ? 11.801  -1.872 5.712  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  2  
ATOM 482  H HD12 . LEU A 1 7  ? 12.810  -1.476 4.321  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  2  
ATOM 483  H HD13 . LEU A 1 7  ? 11.718  -2.859 4.251  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  2  
ATOM 484  H HD21 . LEU A 1 7  ? 10.091  1.066  4.296  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  2  
ATOM 485  H HD22 . LEU A 1 7  ? 11.842  0.863  4.347  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  2  
ATOM 486  H HD23 . LEU A 1 7  ? 10.859  0.401  5.737  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  2  
ATOM 487  N N    . LEU A 1 8  ? 9.345   1.686  1.737  1.00 0.18 ? 8  LEU A N    8  LEU A N     2  
ATOM 488  C CA   . LEU A 1 8  ? 8.742   2.983  2.004  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    2  
ATOM 489  C C    . LEU A 1 8  ? 7.747   3.340  0.915  1.00 0.18 ? 8  LEU A C    8  LEU A C     2  
ATOM 490  O O    . LEU A 1 8  ? 6.560   3.499  1.180  1.00 0.16 ? 8  LEU A O    8  LEU A O     2  
ATOM 491  C CB   . LEU A 1 8  ? 9.805   4.076  2.118  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    2  
ATOM 492  C CG   . LEU A 1 8  ? 9.247   5.492  2.283  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    2  
ATOM 493  C CD1  . LEU A 1 8  ? 8.432   5.611  3.563  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   2  
ATOM 494  C CD2  . LEU A 1 8  ? 10.369  6.517  2.261  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   2  
ATOM 495  H H    . LEU A 1 8  ? 10.156  1.626  1.178  1.00 0.19 ? 8  LEU A H    8  LEU A H     2  
ATOM 496  H HA   . LEU A 1 8  ? 8.210   2.912  2.942  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    2  
ATOM 497  H HB2  . LEU A 1 8  ? 10.432  3.854  2.969  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   2  
ATOM 498  H HB3  . LEU A 1 8  ? 10.413  4.054  1.227  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   2  
ATOM 499  H HG   . LEU A 1 8  ? 8.587   5.702  1.455  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    2  
ATOM 500  H HD11 . LEU A 1 8  ? 9.032   5.292  4.402  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  2  
ATOM 501  H HD12 . LEU A 1 8  ? 7.552   4.987  3.488  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  2  
ATOM 502  H HD13 . LEU A 1 8  ? 8.133   6.639  3.703  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  2  
ATOM 503  H HD21 . LEU A 1 8  ? 11.060  6.311  3.065  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  2  
ATOM 504  H HD22 . LEU A 1 8  ? 9.954   7.506  2.386  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  2  
ATOM 505  H HD23 . LEU A 1 8  ? 10.889  6.461  1.316  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  2  
ATOM 506  N N    . ALA A 1 9  ? 8.240   3.432  -0.314 1.00 0.28 ? 9  ALA A N    9  ALA A N     2  
ATOM 507  C CA   . ALA A 1 9  ? 7.419   3.832  -1.449 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    2  
ATOM 508  C C    . ALA A 1 9  ? 6.263   2.864  -1.654 1.00 0.38 ? 9  ALA A C    9  ALA A C     2  
ATOM 509  O O    . ALA A 1 9  ? 5.138   3.269  -1.956 1.00 0.44 ? 9  ALA A O    9  ALA A O     2  
ATOM 510  C CB   . ALA A 1 9  ? 8.279   3.902  -2.698 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    2  
ATOM 511  H H    . ALA A 1 9  ? 9.185   3.216  -0.464 1.00 0.32 ? 9  ALA A H    9  ALA A H     2  
ATOM 512  H HA   . ALA A 1 9  ? 7.026   4.818  -1.252 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    2  
ATOM 513  H HB1  . ALA A 1 9  ? 9.059   4.635  -2.557 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   2  
ATOM 514  H HB2  . ALA A 1 9  ? 7.669   4.179  -3.544 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   2  
ATOM 515  H HB3  . ALA A 1 9  ? 8.727   2.934  -2.875 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   2  
ATOM 516  N N    . GLY A 1 10 ? 6.546   1.585  -1.464 1.00 0.35 ? 10 GLY A N    10 GLY A N     2  
ATOM 517  C CA   . GLY A 1 10 ? 5.537   0.566  -1.638 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    2  
ATOM 518  C C    . GLY A 1 10 ? 4.510   0.584  -0.527 1.00 0.41 ? 10 GLY A C    10 GLY A C     2  
ATOM 519  O O    . GLY A 1 10 ? 3.311   0.504  -0.787 1.00 0.52 ? 10 GLY A O    10 GLY A O     2  
ATOM 520  H H    . GLY A 1 10 ? 7.452   1.332  -1.197 1.00 0.31 ? 10 GLY A H    10 GLY A H     2  
ATOM 521  H HA2  . GLY A 1 10 ? 5.041   0.727  -2.580 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   2  
ATOM 522  H HA3  . GLY A 1 10 ? 6.017   -0.402 -1.654 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   2  
ATOM 523  N N    . LEU A 1 11 ? 4.971   0.723  0.716  1.00 0.29 ? 11 LEU A N    11 LEU A N     2  
ATOM 524  C CA   . LEU A 1 11 ? 4.072   0.761  1.870  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    2  
ATOM 525  C C    . LEU A 1 11 ? 3.200   2.005  1.862  1.00 0.23 ? 11 LEU A C    11 LEU A C     2  
ATOM 526  O O    . LEU A 1 11 ? 2.347   2.186  2.729  1.00 0.22 ? 11 LEU A O    11 LEU A O     2  
ATOM 527  C CB   . LEU A 1 11 ? 4.864   0.697  3.168  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    2  
ATOM 528  C CG   . LEU A 1 11 ? 4.868   -0.669 3.851  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    2  
ATOM 529  C CD1  . LEU A 1 11 ? 3.461   -1.065 4.277  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   2  
ATOM 530  C CD2  . LEU A 1 11 ? 5.455   -1.714 2.926  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   2  
ATOM 531  H H    . LEU A 1 11 ? 5.942   0.791  0.866  1.00 0.23 ? 11 LEU A H    11 LEU A H     2  
ATOM 532  H HA   . LEU A 1 11 ? 3.434   -0.108 1.810  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    2  
ATOM 533  H HB2  . LEU A 1 11 ? 5.885   0.970  2.948  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   2  
ATOM 534  H HB3  . LEU A 1 11 ? 4.458   1.423  3.853  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   2  
ATOM 535  H HG   . LEU A 1 11 ? 5.482   -0.622 4.737  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    2  
ATOM 536  H HD11 . LEU A 1 11 ? 3.495   -2.017 4.785  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  2  
ATOM 537  H HD12 . LEU A 1 11 ? 2.829   -1.146 3.404  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  2  
ATOM 538  H HD13 . LEU A 1 11 ? 3.062   -0.315 4.942  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  2  
ATOM 539  H HD21 . LEU A 1 11 ? 5.373   -2.689 3.384  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  2  
ATOM 540  H HD22 . LEU A 1 11 ? 6.495   -1.488 2.743  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  2  
ATOM 541  H HD23 . LEU A 1 11 ? 4.916   -1.707 1.989  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  2  
ATOM 542  N N    . MET A 1 12 ? 3.426   2.862  0.893  1.00 0.21 ? 12 MET A N    12 MET A N     2  
ATOM 543  C CA   . MET A 1 12 ? 2.588   4.028  0.714  1.00 0.18 ? 12 MET A CA   12 MET A CA    2  
ATOM 544  C C    . MET A 1 12 ? 1.390   3.696  -0.167 1.00 0.17 ? 12 MET A C    12 MET A C     2  
ATOM 545  O O    . MET A 1 12 ? 0.250   3.693  0.292  1.00 0.17 ? 12 MET A O    12 MET A O     2  
ATOM 546  C CB   . MET A 1 12 ? 3.387   5.163  0.079  1.00 0.21 ? 12 MET A CB   12 MET A CB    2  
ATOM 547  C CG   . MET A 1 12 ? 4.540   5.659  0.938  1.00 0.24 ? 12 MET A CG   12 MET A CG    2  
ATOM 548  S SD   . MET A 1 12 ? 4.014   6.224  2.570  1.00 1.46 ? 12 MET A SD   12 MET A SD    2  
ATOM 549  C CE   . MET A 1 12 ? 2.941   7.587  2.129  1.00 2.10 ? 12 MET A CE   12 MET A CE    2  
ATOM 550  H H    . MET A 1 12 ? 4.183   2.706  0.289  1.00 0.22 ? 12 MET A H    12 MET A H     2  
ATOM 551  H HA   . MET A 1 12 ? 2.239   4.342  1.685  1.00 0.19 ? 12 MET A HA   12 MET A HA    2  
ATOM 552  H HB2  . MET A 1 12 ? 3.791   4.809  -0.863 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   2  
ATOM 553  H HB3  . MET A 1 12 ? 2.724   5.993  -0.113 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   2  
ATOM 554  H HG2  . MET A 1 12 ? 5.246   4.852  1.068  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   2  
ATOM 555  H HG3  . MET A 1 12 ? 5.024   6.478  0.428  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   2  
ATOM 556  H HE1  . MET A 1 12 ? 2.106   7.217  1.553  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   2  
ATOM 557  H HE2  . MET A 1 12 ? 3.493   8.305  1.542  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   2  
ATOM 558  H HE3  . MET A 1 12 ? 2.576   8.062  3.028  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   2  
ATOM 559  N N    . SER A 1 13 ? 1.667   3.332  -1.411 1.00 0.19 ? 13 SER A N    13 SER A N     2  
ATOM 560  C CA   . SER A 1 13 ? 0.625   3.201  -2.425 1.00 0.22 ? 13 SER A CA   13 SER A CA    2  
ATOM 561  C C    . SER A 1 13 ? 0.014   1.801  -2.463 1.00 0.19 ? 13 SER A C    13 SER A C     2  
ATOM 562  O O    . SER A 1 13 ? -1.186  1.643  -2.704 1.00 0.22 ? 13 SER A O    13 SER A O     2  
ATOM 563  C CB   . SER A 1 13 ? 1.213   3.555  -3.789 1.00 0.32 ? 13 SER A CB   13 SER A CB    2  
ATOM 564  O OG   . SER A 1 13 ? 2.483   2.944  -3.961 1.00 1.27 ? 13 SER A OG   13 SER A OG    2  
ATOM 565  H H    . SER A 1 13 ? 2.599   3.148  -1.660 1.00 0.22 ? 13 SER A H    13 SER A H     2  
ATOM 566  H HA   . SER A 1 13 ? -0.152  3.910  -2.189 1.00 0.24 ? 13 SER A HA   13 SER A HA    2  
ATOM 567  H HB2  . SER A 1 13 ? 0.550   3.209  -4.567 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   2  
ATOM 568  H HB3  . SER A 1 13 ? 1.330   4.625  -3.863 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   2  
ATOM 569  H HG   . SER A 1 13 ? 3.175   3.612  -3.864 1.00 1.76 ? 13 SER A HG   13 SER A HG    2  
ATOM 570  N N    . LEU A 1 14 ? 0.834   0.791  -2.209 1.00 0.21 ? 14 LEU A N    14 LEU A N     2  
ATOM 571  C CA   . LEU A 1 14 ? 0.411   -0.599 -2.338 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    2  
ATOM 572  C C    . LEU A 1 14 ? -0.717  -0.972 -1.366 1.00 0.21 ? 14 LEU A C    14 LEU A C     2  
ATOM 573  O O    . LEU A 1 14 ? -1.675  -1.631 -1.771 1.00 0.27 ? 14 LEU A O    14 LEU A O     2  
ATOM 574  C CB   . LEU A 1 14 ? 1.604   -1.548 -2.175 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    2  
ATOM 575  C CG   . LEU A 1 14 ? 2.494   -1.723 -3.419 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    2  
ATOM 576  C CD1  . LEU A 1 14 ? 1.732   -2.445 -4.520 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   2  
ATOM 577  C CD2  . LEU A 1 14 ? 3.001   -0.380 -3.929 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   2  
ATOM 578  H H    . LEU A 1 14 ? 1.753   0.981  -1.923 1.00 0.24 ? 14 LEU A H    14 LEU A H     2  
ATOM 579  H HA   . LEU A 1 14 ? 0.028   -0.714 -3.341 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    2  
ATOM 580  H HB2  . LEU A 1 14 ? 2.222   -1.175 -1.370 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   2  
ATOM 581  H HB3  . LEU A 1 14 ? 1.226   -2.515 -1.893 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   2  
ATOM 582  H HG   . LEU A 1 14 ? 3.350   -2.327 -3.156 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    2  
ATOM 583  H HD11 . LEU A 1 14 ? 2.374   -2.570 -5.379 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  2  
ATOM 584  H HD12 . LEU A 1 14 ? 0.865   -1.866 -4.800 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  2  
ATOM 585  H HD13 . LEU A 1 14 ? 1.417   -3.415 -4.164 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  2  
ATOM 586  H HD21 . LEU A 1 14 ? 3.813   -0.540 -4.623 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  2  
ATOM 587  H HD22 . LEU A 1 14 ? 3.345   0.218  -3.097 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  2  
ATOM 588  H HD23 . LEU A 1 14 ? 2.198   0.139  -4.431 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  2  
ATOM 589  N N    . PRO A 1 15 ? -0.654  -0.585 -0.075 1.00 0.20 ? 15 PRO A N    15 PRO A N     2  
ATOM 590  C CA   . PRO A 1 15 ? -1.748  -0.860 0.839  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    2  
ATOM 591  C C    . PRO A 1 15 ? -2.853  0.171  0.670  1.00 0.20 ? 15 PRO A C    15 PRO A C     2  
ATOM 592  O O    . PRO A 1 15 ? -4.020  -0.099 0.935  1.00 0.30 ? 15 PRO A O    15 PRO A O     2  
ATOM 593  C CB   . PRO A 1 15 ? -1.099  -0.756 2.216  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    2  
ATOM 594  C CG   . PRO A 1 15 ? 0.006   0.227  2.043  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    2  
ATOM 595  C CD   . PRO A 1 15 ? 0.436   0.158  0.595  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    2  
ATOM 596  H HA   . PRO A 1 15 ? -2.146  -1.852 0.691  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    2  
ATOM 597  H HB2  . PRO A 1 15 ? -1.830  -0.410 2.933  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   2  
ATOM 598  H HB3  . PRO A 1 15 ? -0.722  -1.723 2.514  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   2  
ATOM 599  H HG2  . PRO A 1 15 ? -0.352  1.220  2.275  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   2  
ATOM 600  H HG3  . PRO A 1 15 ? 0.832   -0.033 2.689  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   2  
ATOM 601  H HD2  . PRO A 1 15 ? 0.516   1.159  0.186  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   2  
ATOM 602  H HD3  . PRO A 1 15 ? 1.376   -0.366 0.504  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   2  
ATOM 603  N N    . PHE A 1 16 ? -2.452  1.347  0.195  1.00 0.16 ? 16 PHE A N    16 PHE A N     2  
ATOM 604  C CA   . PHE A 1 16 ? -3.353  2.467  -0.018 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    2  
ATOM 605  C C    . PHE A 1 16 ? -4.421  2.133  -1.053 1.00 0.22 ? 16 PHE A C    16 PHE A C     2  
ATOM 606  O O    . PHE A 1 16 ? -5.613  2.134  -0.757 1.00 0.32 ? 16 PHE A O    16 PHE A O     2  
ATOM 607  C CB   . PHE A 1 16 ? -2.535  3.660  -0.497 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    2  
ATOM 608  C CG   . PHE A 1 16 ? -3.262  4.960  -0.467 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    2  
ATOM 609  C CD1  . PHE A 1 16 ? -3.810  5.468  -1.626 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   2  
ATOM 610  C CD2  . PHE A 1 16 ? -3.407  5.665  0.714  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   2  
ATOM 611  C CE1  . PHE A 1 16 ? -4.496  6.666  -1.614 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   2  
ATOM 612  C CE2  . PHE A 1 16 ? -4.090  6.865  0.736  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   2  
ATOM 613  C CZ   . PHE A 1 16 ? -4.594  7.389  -0.388 1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    2  
ATOM 614  H H    . PHE A 1 16 ? -1.499  1.472  -0.011 1.00 0.17 ? 16 PHE A H    16 PHE A H     2  
ATOM 615  H HA   . PHE A 1 16 ? -3.825  2.712  0.919  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    2  
ATOM 616  H HB2  . PHE A 1 16 ? -1.661  3.759  0.127  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   2  
ATOM 617  H HB3  . PHE A 1 16 ? -2.220  3.481  -1.516 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   2  
ATOM 618  H HD1  . PHE A 1 16 ? -3.698  4.913  -2.547 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   2  
ATOM 619  H HD2  . PHE A 1 16 ? -2.980  5.268  1.625  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   2  
ATOM 620  H HE1  . PHE A 1 16 ? -4.920  7.055  -2.527 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   2  
ATOM 621  H HE2  . PHE A 1 16 ? -4.199  7.409  1.661  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   2  
ATOM 622  H HZ   . PHE A 1 16 ? -5.110  8.335  -0.355 1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    2  
ATOM 623  N N    . LEU A 1 17 ? -3.979  1.835  -2.264 1.00 0.22 ? 17 LEU A N    17 LEU A N     2  
ATOM 624  C CA   . LEU A 1 17 ? -4.877  1.608  -3.379 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    2  
ATOM 625  C C    . LEU A 1 17 ? -5.695  0.339  -3.201 1.00 0.33 ? 17 LEU A C    17 LEU A C     2  
ATOM 626  O O    . LEU A 1 17 ? -6.857  0.289  -3.598 1.00 0.44 ? 17 LEU A O    17 LEU A O     2  
ATOM 627  C CB   . LEU A 1 17 ? -4.077  1.574  -4.673 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    2  
ATOM 628  C CG   . LEU A 1 17 ? -3.463  2.918  -5.058 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    2  
ATOM 629  C CD1  . LEU A 1 17 ? -2.640  2.794  -6.326 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   2  
ATOM 630  C CD2  . LEU A 1 17 ? -4.557  3.961  -5.226 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   2  
ATOM 631  H H    . LEU A 1 17 ? -3.014  1.778  -2.420 1.00 0.22 ? 17 LEU A H    17 LEU A H     2  
ATOM 632  H HA   . LEU A 1 17 ? -5.558  2.444  -3.419 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    2  
ATOM 633  H HB2  . LEU A 1 17 ? -3.281  0.849  -4.566 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   2  
ATOM 634  H HB3  . LEU A 1 17 ? -4.726  1.257  -5.468 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   2  
ATOM 635  H HG   . LEU A 1 17 ? -2.808  3.246  -4.265 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    2  
ATOM 636  H HD11 . LEU A 1 17 ? -1.849  2.076  -6.172 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  2  
ATOM 637  H HD12 . LEU A 1 17 ? -2.211  3.755  -6.569 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  2  
ATOM 638  H HD13 . LEU A 1 17 ? -3.273  2.465  -7.136 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  2  
ATOM 639  H HD21 . LEU A 1 17 ? -5.290  3.600  -5.932 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  2  
ATOM 640  H HD22 . LEU A 1 17 ? -4.126  4.877  -5.593 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  2  
ATOM 641  H HD23 . LEU A 1 17 ? -5.034  4.142  -4.274 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  2  
ATOM 642  N N    . GLN A 1 18 ? -5.103  -0.677 -2.590 1.00 0.30 ? 18 GLN A N    18 GLN A N     2  
ATOM 643  C CA   . GLN A 1 18 ? -5.840  -1.888 -2.262 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    2  
ATOM 644  C C    . GLN A 1 18 ? -6.879  -1.600 -1.183 1.00 0.46 ? 18 GLN A C    18 GLN A C     2  
ATOM 645  O O    . GLN A 1 18 ? -7.913  -2.261 -1.104 1.00 0.56 ? 18 GLN A O    18 GLN A O     2  
ATOM 646  C CB   . GLN A 1 18 ? -4.883  -2.986 -1.806 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    2  
ATOM 647  C CG   . GLN A 1 18 ? -4.335  -3.840 -2.943 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    2  
ATOM 648  C CD   . GLN A 1 18 ? -3.900  -3.032 -4.152 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    2  
ATOM 649  O OE1  . GLN A 1 18 ? -4.681  -2.800 -5.075 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   2  
ATOM 650  N NE2  . GLN A 1 18 ? -2.656  -2.593 -4.153 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   2  
ATOM 651  H H    . GLN A 1 18 ? -4.148  -0.621 -2.370 1.00 0.27 ? 18 GLN A H    18 GLN A H     2  
ATOM 652  H HA   . GLN A 1 18 ? -6.351  -2.215 -3.156 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    2  
ATOM 653  H HB2  . GLN A 1 18 ? -4.048  -2.529 -1.296 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   2  
ATOM 654  H HB3  . GLN A 1 18 ? -5.401  -3.636 -1.117 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   2  
ATOM 655  H HG2  . GLN A 1 18 ? -3.483  -4.386 -2.577 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   2  
ATOM 656  H HG3  . GLN A 1 18 ? -5.102  -4.537 -3.251 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   2  
ATOM 657  H HE21 . GLN A 1 18 ? -2.088  -2.805 -3.383 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  2  
ATOM 658  H HE22 . GLN A 1 18 ? -2.350  -2.072 -4.927 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  2  
ATOM 659  N N    . HIS A 1 19 ? -6.603  -0.590 -0.369 1.00 0.46 ? 19 HIS A N    19 HIS A N     2  
ATOM 660  C CA   . HIS A 1 19 ? -7.523  -0.180 0.681  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    2  
ATOM 661  C C    . HIS A 1 19 ? -8.655  0.643  0.083  1.00 0.67 ? 19 HIS A C    19 HIS A C     2  
ATOM 662  O O    . HIS A 1 19 ? -9.773  0.630  0.585  1.00 0.82 ? 19 HIS A O    19 HIS A O     2  
ATOM 663  C CB   . HIS A 1 19 ? -6.796  0.645  1.743  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    2  
ATOM 664  C CG   . HIS A 1 19 ? -7.479  0.665  3.073  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    2  
ATOM 665  N ND1  . HIS A 1 19 ? -8.691  1.278  3.303  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   2  
ATOM 666  C CD2  . HIS A 1 19 ? -7.106  0.123  4.253  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   2  
ATOM 667  C CE1  . HIS A 1 19 ? -9.034  1.109  4.565  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   2  
ATOM 668  N NE2  . HIS A 1 19 ? -8.088  0.412  5.163  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   2  
ATOM 669  H H    . HIS A 1 19 ? -5.755  -0.108 -0.473 1.00 0.42 ? 19 HIS A H    19 HIS A H     2  
ATOM 670  H HA   . HIS A 1 19 ? -7.932  -1.069 1.136  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    2  
ATOM 671  H HB2  . HIS A 1 19 ? -5.806  0.239  1.887  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   2  
ATOM 672  H HB3  . HIS A 1 19 ? -6.711  1.666  1.398  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   2  
ATOM 673  H HD1  . HIS A 1 19 ? -9.225  1.769  2.635  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   2  
ATOM 674  H HD2  . HIS A 1 19 ? -6.198  -0.431 4.444  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   2  
ATOM 675  H HE1  . HIS A 1 19 ? -9.938  1.474  5.028  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   2  
ATOM 676  H HE2  . HIS A 1 19 ? -8.135  0.061  6.081  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   2  
ATOM 677  N N    . LYS A 1 20 ? -8.360  1.350  -1.003 1.00 0.65 ? 20 LYS A N    20 LYS A N     2  
ATOM 678  C CA   . LYS A 1 20 ? -9.350  2.198  -1.649 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    2  
ATOM 679  C C    . LYS A 1 20 ? -10.177 1.370  -2.610 1.00 0.82 ? 20 LYS A C    20 LYS A C     2  
ATOM 680  O O    . LYS A 1 20 ? -11.319 1.698  -2.921 1.00 0.98 ? 20 LYS A O    20 LYS A O     2  
ATOM 681  C CB   . LYS A 1 20 ? -8.684  3.355  -2.395 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    2  
ATOM 682  C CG   . LYS A 1 20 ? -7.812  4.248  -1.520 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    2  
ATOM 683  C CD   . LYS A 1 20 ? -8.539  4.741  -0.268 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    2  
ATOM 684  C CE   . LYS A 1 20 ? -9.703  5.684  -0.575 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    2  
ATOM 685  N NZ   . LYS A 1 20 ? -10.942 4.962  -0.988 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    2  
ATOM 686  H H    . LYS A 1 20 ? -7.461  1.284  -1.387 1.00 0.60 ? 20 LYS A H    20 LYS A H     2  
ATOM 687  H HA   . LYS A 1 20 ? -9.995  2.597  -0.887 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    2  
ATOM 688  H HB2  . LYS A 1 20 ? -8.066  2.946  -3.174 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   2  
ATOM 689  H HB3  . LYS A 1 20 ? -9.449  3.967  -2.842 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   2  
ATOM 690  H HG2  . LYS A 1 20 ? -6.939  3.687  -1.217 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   2  
ATOM 691  H HG3  . LYS A 1 20 ? -7.500  5.104  -2.101 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   2  
ATOM 692  H HD2  . LYS A 1 20 ? -8.921  3.886  0.265  1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   2  
ATOM 693  H HD3  . LYS A 1 20 ? -7.828  5.261  0.359  1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   2  
ATOM 694  H HE2  . LYS A 1 20 ? -9.919  6.264  0.308  1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   2  
ATOM 695  H HE3  . LYS A 1 20 ? -9.404  6.349  -1.373 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   2  
ATOM 696  H HZ1  . LYS A 1 20 ? -10.820 4.546  -1.886 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   2  
ATOM 697  H HZ2  . LYS A 1 20 ? -11.713 5.598  -1.032 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   2  
ATOM 698  H HZ3  . LYS A 1 20 ? -11.165 4.239  -0.323 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   2  
ATOM 699  N N    . LEU A 1 21 ? -9.568  0.297  -3.079 1.00 0.74 ? 21 LEU A N    21 LEU A N     2  
ATOM 700  C CA   . LEU A 1 21 ? -10.237 -0.675 -3.922 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    2  
ATOM 701  C C    . LEU A 1 21 ? -11.410 -1.305 -3.179 1.00 0.96 ? 21 LEU A C    21 LEU A C     2  
ATOM 702  O O    . LEU A 1 21 ? -12.501 -1.467 -3.729 1.00 1.14 ? 21 LEU A O    21 LEU A O     2  
ATOM 703  C CB   . LEU A 1 21 ? -9.233  -1.753 -4.328 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    2  
ATOM 704  C CG   . LEU A 1 21 ? -9.723  -2.762 -5.368 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    2  
ATOM 705  C CD1  . LEU A 1 21 ? -10.073 -2.067 -6.676 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   2  
ATOM 706  C CD2  . LEU A 1 21 ? -8.669  -3.833 -5.598 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   2  
ATOM 707  H H    . LEU A 1 21 ? -8.616  0.166  -2.872 1.00 0.66 ? 21 LEU A H    21 LEU A H     2  
ATOM 708  H HA   . LEU A 1 21 ? -10.599 -0.172 -4.803 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    2  
ATOM 709  H HB2  . LEU A 1 21 ? -8.350  -1.259 -4.710 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   2  
ATOM 710  H HB3  . LEU A 1 21 ? -8.954  -2.299 -3.439 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   2  
ATOM 711  H HG   . LEU A 1 21 ? -10.615 -3.244 -4.999 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    2  
ATOM 712  H HD11 . LEU A 1 21 ? -9.202  -1.557 -7.057 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  2  
ATOM 713  H HD12 . LEU A 1 21 ? -10.864 -1.354 -6.506 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  2  
ATOM 714  H HD13 . LEU A 1 21 ? -10.402 -2.802 -7.397 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  2  
ATOM 715  H HD21 . LEU A 1 21 ? -7.748  -3.370 -5.920 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  2  
ATOM 716  H HD22 . LEU A 1 21 ? -9.013  -4.517 -6.359 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  2  
ATOM 717  H HD23 . LEU A 1 21 ? -8.499  -4.373 -4.679 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  2  
ATOM 718  N N    . THR A 1 22 ? -11.173 -1.638 -1.919 1.00 0.92 ? 22 THR A N    22 THR A N     2  
ATOM 719  C CA   . THR A 1 22 ? -12.165 -2.310 -1.100 1.00 1.10 ? 22 THR A CA   22 THR A CA    2  
ATOM 720  C C    . THR A 1 22 ? -12.991 -1.322 -0.277 1.00 1.19 ? 22 THR A C    22 THR A C     2  
ATOM 721  O O    . THR A 1 22 ? -14.128 -1.615 0.099  1.00 1.44 ? 22 THR A O    22 THR A O     2  
ATOM 722  C CB   . THR A 1 22 ? -11.485 -3.322 -0.162 1.00 1.19 ? 22 THR A CB   22 THR A CB    2  
ATOM 723  O OG1  . THR A 1 22 ? -10.329 -2.721 0.444  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   2  
ATOM 724  C CG2  . THR A 1 22 ? -11.073 -4.571 -0.924 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   2  
ATOM 725  H H    . THR A 1 22 ? -10.300 -1.429 -1.528 1.00 0.84 ? 22 THR A H    22 THR A H     2  
ATOM 726  H HA   . THR A 1 22 ? -12.825 -2.853 -1.758 1.00 1.23 ? 22 THR A HA   22 THR A HA    2  
ATOM 727  H HB   . THR A 1 22 ? -12.185 -3.603 0.612  1.00 1.62 ? 22 THR A HB   22 THR A HB    2  
ATOM 728  H HG1  . THR A 1 22 ? -9.529  -3.081 0.037  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   2  
ATOM 729  H HG21 . THR A 1 22 ? -10.590 -5.262 -0.251 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  2  
ATOM 730  H HG22 . THR A 1 22 ? -10.387 -4.300 -1.714 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  2  
ATOM 731  H HG23 . THR A 1 22 ? -11.947 -5.037 -1.352 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  2  
ATOM 732  N N    . ASN A 1 23 ? -12.423 -0.155 0.000  1.00 1.13 ? 23 ASN A N    23 ASN A N     2  
ATOM 733  C CA   . ASN A 1 23 ? -13.095 0.844  0.817  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    2  
ATOM 734  C C    . ASN A 1 23 ? -12.929 2.237  0.219  1.00 1.94 ? 23 ASN A C    23 ASN A C     2  
ATOM 735  O O    . ASN A 1 23 ? -13.891 2.729  -0.412 1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  2  
ATOM 736  C CB   . ASN A 1 23 ? -12.553 0.808  2.250  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    2  
ATOM 737  C CG   . ASN A 1 23 ? -13.251 1.797  3.161  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    2  
ATOM 738  O OD1  . ASN A 1 23 ? -12.792 2.924  3.346  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   2  
ATOM 739  N ND2  . ASN A 1 23 ? -14.370 1.384  3.732  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   2  
ATOM 740  O OXT  . ASN A 1 23 ? -11.839 2.829  0.361  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 2  
ATOM 741  H H    . ASN A 1 23 ? -11.527 0.041  -0.347 1.00 1.07 ? 23 ASN A H    23 ASN A H     2  
ATOM 742  H HA   . ASN A 1 23 ? -14.147 0.600  0.836  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    2  
ATOM 743  H HB2  . ASN A 1 23 ? -12.689 -0.183 2.655  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   2  
ATOM 744  H HB3  . ASN A 1 23 ? -11.499 1.044  2.233  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   2  
ATOM 745  H HD21 . ASN A 1 23 ? -14.684 0.473  3.538  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  2  
ATOM 746  H HD22 . ASN A 1 23 ? -14.840 2.004  4.327  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  2  
ATOM 747  N N    . VAL A 1 1  ? 5.923   -7.226 2.359  1.00 1.27 ? 1  VAL A N    1  VAL A N     3  
ATOM 748  C CA   . VAL A 1 1  ? 5.711   -6.192 1.324  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    3  
ATOM 749  C C    . VAL A 1 1  ? 6.737   -5.069 1.483  1.00 0.70 ? 1  VAL A C    1  VAL A C     3  
ATOM 750  O O    . VAL A 1 1  ? 6.454   -3.899 1.249  1.00 1.03 ? 1  VAL A O    1  VAL A O     3  
ATOM 751  C CB   . VAL A 1 1  ? 4.266   -5.628 1.404  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    3  
ATOM 752  C CG1  . VAL A 1 1  ? 3.926   -4.737 0.211  1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   3  
ATOM 753  C CG2  . VAL A 1 1  ? 3.259   -6.765 1.516  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   3  
ATOM 754  H H1   . VAL A 1 1  ? 6.838   -7.617 2.273  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    3  
ATOM 755  H H2   . VAL A 1 1  ? 5.254   -7.959 2.255  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    3  
ATOM 756  H H3   . VAL A 1 1  ? 5.822   -6.827 3.271  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    3  
ATOM 757  H HA   . VAL A 1 1  ? 5.854   -6.651 0.361  1.00 1.35 ? 1  VAL A HA   1  VAL A HA    3  
ATOM 758  H HB   . VAL A 1 1  ? 4.194   -5.029 2.300  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    3  
ATOM 759  H HG11 . VAL A 1 1  ? 4.606   -3.898 0.183  1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  3  
ATOM 760  H HG12 . VAL A 1 1  ? 2.911   -4.372 0.310  1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  3  
ATOM 761  H HG13 . VAL A 1 1  ? 4.017   -5.306 -0.702 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  3  
ATOM 762  H HG21 . VAL A 1 1  ? 3.353   -7.413 0.658  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  3  
ATOM 763  H HG22 . VAL A 1 1  ? 2.260   -6.359 1.553  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  3  
ATOM 764  H HG23 . VAL A 1 1  ? 3.452   -7.329 2.417  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  3  
ATOM 765  N N    . LEU A 1 2  ? 7.949   -5.432 1.880  1.00 0.51 ? 2  LEU A N    2  LEU A N     3  
ATOM 766  C CA   . LEU A 1 2  ? 8.995   -4.442 2.079  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    3  
ATOM 767  C C    . LEU A 1 2  ? 10.398  -5.023 1.921  1.00 0.48 ? 2  LEU A C    2  LEU A C     3  
ATOM 768  O O    . LEU A 1 2  ? 11.030  -5.468 2.880  1.00 0.60 ? 2  LEU A O    2  LEU A O     3  
ATOM 769  C CB   . LEU A 1 2  ? 8.858   -3.751 3.429  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    3  
ATOM 770  C CG   . LEU A 1 2  ? 8.824   -4.650 4.675  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    3  
ATOM 771  C CD1  . LEU A 1 2  ? 9.245   -3.861 5.903  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   3  
ATOM 772  C CD2  . LEU A 1 2  ? 7.439   -5.232 4.896  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   3  
ATOM 773  H H    . LEU A 1 2  ? 8.143   -6.375 2.026  1.00 0.74 ? 2  LEU A H    2  LEU A H     3  
ATOM 774  H HA   . LEU A 1 2  ? 8.862   -3.695 1.310  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    3  
ATOM 775  H HB2  . LEU A 1 2  ? 9.686   -3.077 3.528  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   3  
ATOM 776  H HB3  . LEU A 1 2  ? 7.953   -3.173 3.399  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   3  
ATOM 777  H HG   . LEU A 1 2  ? 9.520   -5.467 4.545  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    3  
ATOM 778  H HD11 . LEU A 1 2  ? 9.193   -4.495 6.776  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  3  
ATOM 779  H HD12 . LEU A 1 2  ? 8.583   -3.017 6.032  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  3  
ATOM 780  H HD13 . LEU A 1 2  ? 10.257  -3.507 5.776  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  3  
ATOM 781  H HD21 . LEU A 1 2  ? 7.148   -5.805 4.028  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  3  
ATOM 782  H HD22 . LEU A 1 2  ? 6.732   -4.431 5.052  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  3  
ATOM 783  H HD23 . LEU A 1 2  ? 7.453   -5.876 5.764  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  3  
ATOM 784  N N    . PRO A 1 3  ? 10.882  -5.027 0.684  1.00 0.32 ? 3  PRO A N    3  PRO A N     3  
ATOM 785  C CA   . PRO A 1 3  ? 12.250  -5.410 0.360  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    3  
ATOM 786  C C    . PRO A 1 3  ? 13.247  -4.267 0.596  1.00 0.28 ? 3  PRO A C    3  PRO A C     3  
ATOM 787  O O    . PRO A 1 3  ? 14.250  -4.445 1.284  1.00 0.49 ? 3  PRO A O    3  PRO A O     3  
ATOM 788  C CB   . PRO A 1 3  ? 12.172  -5.769 -1.123 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    3  
ATOM 789  C CG   . PRO A 1 3  ? 10.991  -5.024 -1.663 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    3  
ATOM 790  C CD   . PRO A 1 3  ? 10.101  -4.667 -0.496 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    3  
ATOM 791  H HA   . PRO A 1 3  ? 12.560  -6.275 0.926  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    3  
ATOM 792  H HB2  . PRO A 1 3  ? 13.085  -5.464 -1.613 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   3  
ATOM 793  H HB3  . PRO A 1 3  ? 12.044  -6.835 -1.229 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   3  
ATOM 794  H HG2  . PRO A 1 3  ? 11.325  -4.129 -2.158 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   3  
ATOM 795  H HG3  . PRO A 1 3  ? 10.454  -5.653 -2.359 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   3  
ATOM 796  H HD2  . PRO A 1 3  ? 9.877   -3.609 -0.480 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   3  
ATOM 797  H HD3  . PRO A 1 3  ? 9.186   -5.237 -0.531 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   3  
ATOM 798  N N    . ALA A 1 4  ? 12.954  -3.091 0.035  1.00 0.18 ? 4  ALA A N    4  ALA A N     3  
ATOM 799  C CA   . ALA A 1 4  ? 13.808  -1.917 0.210  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    3  
ATOM 800  C C    . ALA A 1 4  ? 13.087  -0.639 -0.218 1.00 0.19 ? 4  ALA A C    4  ALA A C     3  
ATOM 801  O O    . ALA A 1 4  ? 12.583  0.116  0.618  1.00 0.21 ? 4  ALA A O    4  ALA A O     3  
ATOM 802  C CB   . ALA A 1 4  ? 15.105  -2.075 -0.568 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    3  
ATOM 803  H H    . ALA A 1 4  ? 12.153  -3.018 -0.519 1.00 0.21 ? 4  ALA A H    4  ALA A H     3  
ATOM 804  H HA   . ALA A 1 4  ? 14.052  -1.842 1.259  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    3  
ATOM 805  H HB1  . ALA A 1 4  ? 15.760  -1.244 -0.350 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   3  
ATOM 806  H HB2  . ALA A 1 4  ? 14.889  -2.095 -1.623 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   3  
ATOM 807  H HB3  . ALA A 1 4  ? 15.585  -2.998 -0.282 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   3  
ATOM 808  N N    . LEU A 1 5  ? 13.018  -0.398 -1.521 1.00 0.23 ? 5  LEU A N    5  LEU A N     3  
ATOM 809  C CA   . LEU A 1 5  ? 12.328  0.782  -2.024 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    3  
ATOM 810  C C    . LEU A 1 5  ? 10.816  0.662  -1.796 1.00 0.24 ? 5  LEU A C    5  LEU A C     3  
ATOM 811  O O    . LEU A 1 5  ? 10.200  1.595  -1.286 1.00 0.26 ? 5  LEU A O    5  LEU A O     3  
ATOM 812  C CB   . LEU A 1 5  ? 12.653  1.045  -3.501 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    3  
ATOM 813  C CG   . LEU A 1 5  ? 11.980  2.281  -4.105 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    3  
ATOM 814  C CD1  . LEU A 1 5  ? 12.439  3.546  -3.394 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   3  
ATOM 815  C CD2  . LEU A 1 5  ? 12.269  2.371  -5.595 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   3  
ATOM 816  H H    . LEU A 1 5  ? 13.435  -1.023 -2.154 1.00 0.28 ? 5  LEU A H    5  LEU A H     3  
ATOM 817  H HA   . LEU A 1 5  ? 12.683  1.621  -1.443 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    3  
ATOM 818  H HB2  . LEU A 1 5  ? 13.724  1.164  -3.594 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   3  
ATOM 819  H HB3  . LEU A 1 5  ? 12.358  0.185  -4.077 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   3  
ATOM 820  H HG   . LEU A 1 5  ? 10.910  2.196  -3.976 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    3  
ATOM 821  H HD11 . LEU A 1 5  ? 12.155  3.498  -2.353 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  3  
ATOM 822  H HD12 . LEU A 1 5  ? 11.975  4.406  -3.853 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  3  
ATOM 823  H HD13 . LEU A 1 5  ? 13.512  3.633  -3.470 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  3  
ATOM 824  H HD21 . LEU A 1 5  ? 13.336  2.424  -5.752 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  3  
ATOM 825  H HD22 . LEU A 1 5  ? 11.801  3.256  -5.999 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  3  
ATOM 826  H HD23 . LEU A 1 5  ? 11.874  1.497  -6.091 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  3  
ATOM 827  N N    . PRO A 1 6  ? 10.186  -0.488 -2.141 1.00 0.27 ? 6  PRO A N    6  PRO A N     3  
ATOM 828  C CA   . PRO A 1 6  ? 8.778   -0.736 -1.805 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    3  
ATOM 829  C C    . PRO A 1 6  ? 8.530   -0.766 -0.294 1.00 0.27 ? 6  PRO A C    6  PRO A C     3  
ATOM 830  O O    . PRO A 1 6  ? 7.389   -0.811 0.148  1.00 0.36 ? 6  PRO A O    6  PRO A O     3  
ATOM 831  C CB   . PRO A 1 6  ? 8.472   -2.103 -2.424 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    3  
ATOM 832  C CG   . PRO A 1 6  ? 9.535   -2.311 -3.444 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    3  
ATOM 833  C CD   . PRO A 1 6  ? 10.750  -1.603 -2.921 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    3  
ATOM 834  H HA   . PRO A 1 6  ? 8.137   0.011  -2.252 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    3  
ATOM 835  H HB2  . PRO A 1 6  ? 8.502   -2.862 -1.659 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   3  
ATOM 836  H HB3  . PRO A 1 6  ? 7.492   -2.083 -2.878 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   3  
ATOM 837  H HG2  . PRO A 1 6  ? 9.734   -3.366 -3.558 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   3  
ATOM 838  H HG3  . PRO A 1 6  ? 9.228   -1.882 -4.387 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   3  
ATOM 839  H HD2  . PRO A 1 6  ? 11.330  -2.256 -2.288 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   3  
ATOM 840  H HD3  . PRO A 1 6  ? 11.349  -1.239 -3.736 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   3  
ATOM 841  N N    . LEU A 1 7  ? 9.598   -0.747 0.499  1.00 0.19 ? 7  LEU A N    7  LEU A N     3  
ATOM 842  C CA   . LEU A 1 7  ? 9.452   -0.652 1.944  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    3  
ATOM 843  C C    . LEU A 1 7  ? 8.849   0.698  2.296  1.00 0.24 ? 7  LEU A C    7  LEU A C     3  
ATOM 844  O O    . LEU A 1 7  ? 7.859   0.774  3.009  1.00 0.35 ? 7  LEU A O    7  LEU A O     3  
ATOM 845  C CB   . LEU A 1 7  ? 10.805  -0.852 2.648  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    3  
ATOM 846  C CG   . LEU A 1 7  ? 10.790  -0.809 4.185  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    3  
ATOM 847  C CD1  . LEU A 1 7  ? 11.952  -1.618 4.734  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   3  
ATOM 848  C CD2  . LEU A 1 7  ? 10.888  0.621  4.698  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   3  
ATOM 849  H H    . LEU A 1 7  ? 10.492  -0.781 0.102  1.00 0.15 ? 7  LEU A H    7  LEU A H     3  
ATOM 850  H HA   . LEU A 1 7  ? 8.771   -1.428 2.258  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    3  
ATOM 851  H HB2  . LEU A 1 7  ? 11.200  -1.811 2.346  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   3  
ATOM 852  H HB3  . LEU A 1 7  ? 11.478  -0.084 2.300  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   3  
ATOM 853  H HG   . LEU A 1 7  ? 9.870   -1.241 4.550  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    3  
ATOM 854  H HD11 . LEU A 1 7  ? 11.937  -1.581 5.811  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  3  
ATOM 855  H HD12 . LEU A 1 7  ? 12.880  -1.205 4.370  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  3  
ATOM 856  H HD13 . LEU A 1 7  ? 11.861  -2.642 4.407  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  3  
ATOM 857  H HD21 . LEU A 1 7  ? 11.836  1.045  4.405  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  3  
ATOM 858  H HD22 . LEU A 1 7  ? 10.811  0.623  5.775  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  3  
ATOM 859  H HD23 . LEU A 1 7  ? 10.085  1.210  4.279  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  3  
ATOM 860  N N    . LEU A 1 8  ? 9.439   1.764  1.782  1.00 0.18 ? 8  LEU A N    8  LEU A N     3  
ATOM 861  C CA   . LEU A 1 8  ? 8.900   3.097  2.019  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    3  
ATOM 862  C C    . LEU A 1 8  ? 7.919   3.477  0.922  1.00 0.18 ? 8  LEU A C    8  LEU A C     3  
ATOM 863  O O    . LEU A 1 8  ? 6.735   3.705  1.183  1.00 0.16 ? 8  LEU A O    8  LEU A O     3  
ATOM 864  C CB   . LEU A 1 8  ? 10.024  4.131  2.114  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    3  
ATOM 865  C CG   . LEU A 1 8  ? 9.559   5.584  2.213  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    3  
ATOM 866  C CD1  . LEU A 1 8  ? 8.679   5.793  3.435  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   3  
ATOM 867  C CD2  . LEU A 1 8  ? 10.751  6.527  2.243  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   3  
ATOM 868  H H    . LEU A 1 8  ? 10.247  1.654  1.225  1.00 0.19 ? 8  LEU A H    8  LEU A H     3  
ATOM 869  H HA   . LEU A 1 8  ? 8.361   3.076  2.957  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    3  
ATOM 870  H HB2  . LEU A 1 8  ? 10.620  3.904  2.986  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   3  
ATOM 871  H HB3  . LEU A 1 8  ? 10.646  4.035  1.237  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   3  
ATOM 872  H HG   . LEU A 1 8  ? 8.968   5.817  1.343  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    3  
ATOM 873  H HD11 . LEU A 1 8  ? 7.740   5.278  3.292  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  3  
ATOM 874  H HD12 . LEU A 1 8  ? 8.493   6.849  3.569  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  3  
ATOM 875  H HD13 . LEU A 1 8  ? 9.177   5.401  4.309  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  3  
ATOM 876  H HD21 . LEU A 1 8  ? 10.403  7.547  2.312  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  3  
ATOM 877  H HD22 . LEU A 1 8  ? 11.329  6.404  1.339  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  3  
ATOM 878  H HD23 . LEU A 1 8  ? 11.368  6.299  3.099  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  3  
ATOM 879  N N    . ALA A 1 9  ? 8.415   3.510  -0.306 1.00 0.28 ? 9  ALA A N    9  ALA A N     3  
ATOM 880  C CA   . ALA A 1 9  ? 7.617   3.915  -1.449 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    3  
ATOM 881  C C    . ALA A 1 9  ? 6.414   2.998  -1.624 1.00 0.38 ? 9  ALA A C    9  ALA A C     3  
ATOM 882  O O    . ALA A 1 9  ? 5.307   3.448  -1.925 1.00 0.44 ? 9  ALA A O    9  ALA A O     3  
ATOM 883  C CB   . ALA A 1 9  ? 8.474   3.909  -2.701 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    3  
ATOM 884  H H    . ALA A 1 9  ? 9.352   3.247  -0.449 1.00 0.32 ? 9  ALA A H    9  ALA A H     3  
ATOM 885  H HA   . ALA A 1 9  ? 7.274   4.922  -1.277 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    3  
ATOM 886  H HB1  . ALA A 1 9  ? 9.304   4.587  -2.571 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   3  
ATOM 887  H HB2  . ALA A 1 9  ? 7.881   4.219  -3.547 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   3  
ATOM 888  H HB3  . ALA A 1 9  ? 8.850   2.910  -2.868 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   3  
ATOM 889  N N    . GLY A 1 10 ? 6.642   1.713  -1.413 1.00 0.35 ? 10 GLY A N    10 GLY A N     3  
ATOM 890  C CA   . GLY A 1 10 ? 5.594   0.732  -1.594 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    3  
ATOM 891  C C    . GLY A 1 10 ? 4.571   0.763  -0.481 1.00 0.41 ? 10 GLY A C    10 GLY A C     3  
ATOM 892  O O    . GLY A 1 10 ? 3.370   0.715  -0.741 1.00 0.52 ? 10 GLY A O    10 GLY A O     3  
ATOM 893  H H    . GLY A 1 10 ? 7.532   1.426  -1.126 1.00 0.31 ? 10 GLY A H    10 GLY A H     3  
ATOM 894  H HA2  . GLY A 1 10 ? 5.097   0.928  -2.531 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   3  
ATOM 895  H HA3  . GLY A 1 10 ? 6.039   -0.251 -1.634 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   3  
ATOM 896  N N    . LEU A 1 11 ? 5.039   0.876  0.761  1.00 0.29 ? 11 LEU A N    11 LEU A N     3  
ATOM 897  C CA   . LEU A 1 11 ? 4.151   0.894  1.923  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    3  
ATOM 898  C C    . LEU A 1 11 ? 3.201   2.085  1.893  1.00 0.23 ? 11 LEU A C    11 LEU A C     3  
ATOM 899  O O    . LEU A 1 11 ? 2.289   2.184  2.710  1.00 0.22 ? 11 LEU A O    11 LEU A O     3  
ATOM 900  C CB   . LEU A 1 11 ? 4.968   0.906  3.211  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    3  
ATOM 901  C CG   . LEU A 1 11 ? 5.071   -0.443 3.925  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    3  
ATOM 902  C CD1  . LEU A 1 11 ? 3.720   -0.877 4.466  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   3  
ATOM 903  C CD2  . LEU A 1 11 ? 5.624   -1.493 2.981  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   3  
ATOM 904  H H    . LEU A 1 11 ? 6.012   0.936  0.907  1.00 0.23 ? 11 LEU A H    11 LEU A H     3  
ATOM 905  H HA   . LEU A 1 11 ? 3.565   -0.012 1.896  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    3  
ATOM 906  H HB2  . LEU A 1 11 ? 5.969   1.232  2.967  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   3  
ATOM 907  H HB3  . LEU A 1 11 ? 4.536   1.621  3.889  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   3  
ATOM 908  H HG   . LEU A 1 11 ? 5.749   -0.352 4.757  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    3  
ATOM 909  H HD11 . LEU A 1 11 ? 3.826   -1.827 4.970  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  3  
ATOM 910  H HD12 . LEU A 1 11 ? 3.019   -0.978 3.651  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  3  
ATOM 911  H HD13 . LEU A 1 11 ? 3.357   -0.137 5.163  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  3  
ATOM 912  H HD21 . LEU A 1 11 ? 4.988   -1.563 2.110  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  3  
ATOM 913  H HD22 . LEU A 1 11 ? 5.656   -2.449 3.482  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  3  
ATOM 914  H HD23 . LEU A 1 11 ? 6.620   -1.211 2.675  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  3  
ATOM 915  N N    . MET A 1 12 ? 3.424   2.988  0.958  1.00 0.21 ? 12 MET A N    12 MET A N     3  
ATOM 916  C CA   . MET A 1 12 ? 2.518   4.107  0.759  1.00 0.18 ? 12 MET A CA   12 MET A CA    3  
ATOM 917  C C    . MET A 1 12 ? 1.371   3.720  -0.172 1.00 0.17 ? 12 MET A C    12 MET A C     3  
ATOM 918  O O    . MET A 1 12 ? 0.212   3.647  0.240  1.00 0.17 ? 12 MET A O    12 MET A O     3  
ATOM 919  C CB   . MET A 1 12 ? 3.257   5.288  0.133  1.00 0.21 ? 12 MET A CB   12 MET A CB    3  
ATOM 920  C CG   . MET A 1 12 ? 4.400   5.842  0.971  1.00 0.24 ? 12 MET A CG   12 MET A CG    3  
ATOM 921  S SD   . MET A 1 12 ? 5.020   7.411  0.329  1.00 1.46 ? 12 MET A SD   12 MET A SD    3  
ATOM 922  C CE   . MET A 1 12 ? 5.220   7.019  -1.409 1.00 2.10 ? 12 MET A CE   12 MET A CE    3  
ATOM 923  H H    . MET A 1 12 ? 4.224   2.902  0.396  1.00 0.22 ? 12 MET A H    12 MET A H     3  
ATOM 924  H HA   . MET A 1 12 ? 2.120   4.401  1.717  1.00 0.19 ? 12 MET A HA   12 MET A HA    3  
ATOM 925  H HB2  . MET A 1 12 ? 3.662   4.961  -0.820 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   3  
ATOM 926  H HB3  . MET A 1 12 ? 2.549   6.084  -0.044 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   3  
ATOM 927  H HG2  . MET A 1 12 ? 4.049   5.995  1.980  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   3  
ATOM 928  H HG3  . MET A 1 12 ? 5.211   5.125  0.978  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   3  
ATOM 929  H HE1  . MET A 1 12 ? 5.878   6.171  -1.515 1.00 2.56 ? 12 MET A HE1  12 MET A HE1   3  
ATOM 930  H HE2  . MET A 1 12 ? 5.643   7.868  -1.923 1.00 2.58 ? 12 MET A HE2  12 MET A HE2   3  
ATOM 931  H HE3  . MET A 1 12 ? 4.257   6.783  -1.839 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   3  
ATOM 932  N N    . SER A 1 13 ? 1.721   3.404  -1.412 1.00 0.19 ? 13 SER A N    13 SER A N     3  
ATOM 933  C CA   . SER A 1 13 ? 0.733   3.255  -2.475 1.00 0.22 ? 13 SER A CA   13 SER A CA    3  
ATOM 934  C C    . SER A 1 13 ? 0.095   1.870  -2.476 1.00 0.19 ? 13 SER A C    13 SER A C     3  
ATOM 935  O O    . SER A 1 13 ? -1.093  1.730  -2.768 1.00 0.22 ? 13 SER A O    13 SER A O     3  
ATOM 936  C CB   . SER A 1 13 ? 1.396   3.517  -3.826 1.00 0.32 ? 13 SER A CB   13 SER A CB    3  
ATOM 937  O OG   . SER A 1 13 ? 2.201   4.685  -3.778 1.00 1.27 ? 13 SER A OG   13 SER A OG    3  
ATOM 938  H H    . SER A 1 13 ? 2.671   3.282  -1.624 1.00 0.22 ? 13 SER A H    13 SER A H     3  
ATOM 939  H HA   . SER A 1 13 ? -0.038  3.993  -2.316 1.00 0.24 ? 13 SER A HA   13 SER A HA    3  
ATOM 940  H HB2  . SER A 1 13 ? 2.019   2.675  -4.088 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   3  
ATOM 941  H HB3  . SER A 1 13 ? 0.634   3.649  -4.580 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   3  
ATOM 942  H HG   . SER A 1 13 ? 1.659   5.432  -3.488 1.00 1.76 ? 13 SER A HG   13 SER A HG    3  
ATOM 943  N N    . LEU A 1 14 ? 0.883   0.859  -2.139 1.00 0.21 ? 14 LEU A N    14 LEU A N     3  
ATOM 944  C CA   . LEU A 1 14 ? 0.438   -0.525 -2.240 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    3  
ATOM 945  C C    . LEU A 1 14 ? -0.774  -0.793 -1.350 1.00 0.21 ? 14 LEU A C    14 LEU A C     3  
ATOM 946  O O    . LEU A 1 14 ? -1.828  -1.168 -1.860 1.00 0.27 ? 14 LEU A O    14 LEU A O     3  
ATOM 947  C CB   . LEU A 1 14 ? 1.585   -1.494 -1.925 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    3  
ATOM 948  C CG   . LEU A 1 14 ? 2.558   -1.769 -3.079 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    3  
ATOM 949  C CD1  . LEU A 1 14 ? 1.878   -2.593 -4.161 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   3  
ATOM 950  C CD2  . LEU A 1 14 ? 3.090   -0.469 -3.669 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   3  
ATOM 951  H H    . LEU A 1 14 ? 1.785   1.043  -1.801 1.00 0.24 ? 14 LEU A H    14 LEU A H     3  
ATOM 952  H HA   . LEU A 1 14 ? 0.134   -0.682 -3.265 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    3  
ATOM 953  H HB2  . LEU A 1 14 ? 2.150   -1.089 -1.099 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   3  
ATOM 954  H HB3  . LEU A 1 14 ? 1.155   -2.432 -1.616 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   3  
ATOM 955  H HG   . LEU A 1 14 ? 3.398   -2.338 -2.706 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    3  
ATOM 956  H HD11 . LEU A 1 14 ? 1.040   -2.042 -4.561 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  3  
ATOM 957  H HD12 . LEU A 1 14 ? 1.527   -3.523 -3.738 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  3  
ATOM 958  H HD13 . LEU A 1 14 ? 2.582   -2.801 -4.952 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  3  
ATOM 959  H HD21 . LEU A 1 14 ? 2.312   0.007  -4.248 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  3  
ATOM 960  H HD22 . LEU A 1 14 ? 3.939   -0.677 -4.301 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  3  
ATOM 961  H HD23 . LEU A 1 14 ? 3.390   0.195  -2.865 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  3  
ATOM 962  N N    . PRO A 1 15 ? -0.686  -0.576 -0.021 1.00 0.20 ? 15 PRO A N    15 PRO A N     3  
ATOM 963  C CA   . PRO A 1 15 ? -1.821  -0.832 0.853  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    3  
ATOM 964  C C    . PRO A 1 15 ? -2.927  0.189  0.624  1.00 0.20 ? 15 PRO A C    15 PRO A C     3  
ATOM 965  O O    . PRO A 1 15 ? -4.094  -0.084 0.877  1.00 0.30 ? 15 PRO A O    15 PRO A O     3  
ATOM 966  C CB   . PRO A 1 15 ? -1.246  -0.704 2.262  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    3  
ATOM 967  C CG   . PRO A 1 15 ? -0.057  0.179  2.113  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    3  
ATOM 968  C CD   . PRO A 1 15 ? 0.478   -0.052 0.724  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    3  
ATOM 969  H HA   . PRO A 1 15 ? -2.211  -1.830 0.705  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    3  
ATOM 970  H HB2  . PRO A 1 15 ? -1.988  -0.268 2.917  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   3  
ATOM 971  H HB3  . PRO A 1 15 ? -0.966  -1.680 2.627  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   3  
ATOM 972  H HG2  . PRO A 1 15 ? -0.352  1.211  2.230  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   3  
ATOM 973  H HG3  . PRO A 1 15 ? 0.688   -0.083 2.850  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   3  
ATOM 974  H HD2  . PRO A 1 15 ? 0.818   0.881  0.297  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   3  
ATOM 975  H HD3  . PRO A 1 15 ? 1.280   -0.775 0.745  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   3  
ATOM 976  N N    . PHE A 1 16 ? -2.540  1.361  0.120  1.00 0.16 ? 16 PHE A N    16 PHE A N     3  
ATOM 977  C CA   . PHE A 1 16 ? -3.480  2.442  -0.142 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    3  
ATOM 978  C C    . PHE A 1 16 ? -4.514  2.022  -1.184 1.00 0.22 ? 16 PHE A C    16 PHE A C     3  
ATOM 979  O O    . PHE A 1 16 ? -5.709  1.975  -0.900 1.00 0.32 ? 16 PHE A O    16 PHE A O     3  
ATOM 980  C CB   . PHE A 1 16 ? -2.724  3.676  -0.637 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    3  
ATOM 981  C CG   . PHE A 1 16 ? -3.293  4.974  -0.152 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    3  
ATOM 982  C CD1  . PHE A 1 16 ? -4.369  5.565  -0.794 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   3  
ATOM 983  C CD2  . PHE A 1 16 ? -2.743  5.606  0.949  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   3  
ATOM 984  C CE1  . PHE A 1 16 ? -4.885  6.764  -0.343 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   3  
ATOM 985  C CE2  . PHE A 1 16 ? -3.256  6.803  1.404  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   3  
ATOM 986  C CZ   . PHE A 1 16 ? -4.328  7.384  0.758  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    3  
ATOM 987  H H    . PHE A 1 16 ? -1.588  1.503  -0.077 1.00 0.17 ? 16 PHE A H    16 PHE A H     3  
ATOM 988  H HA   . PHE A 1 16 ? -3.984  2.681  0.781  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    3  
ATOM 989  H HB2  . PHE A 1 16 ? -1.700  3.618  -0.300 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   3  
ATOM 990  H HB3  . PHE A 1 16 ? -2.740  3.688  -1.717 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   3  
ATOM 991  H HD1  . PHE A 1 16 ? -4.805  5.080  -1.654 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   3  
ATOM 992  H HD2  . PHE A 1 16 ? -1.903  5.152  1.454  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   3  
ATOM 993  H HE1  . PHE A 1 16 ? -5.724  7.216  -0.850 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   3  
ATOM 994  H HE2  . PHE A 1 16 ? -2.818  7.285  2.265  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   3  
ATOM 995  H HZ   . PHE A 1 16 ? -4.731  8.322  1.113  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    3  
ATOM 996  N N    . LEU A 1 17 ? -4.045  1.694  -2.381 1.00 0.22 ? 17 LEU A N    17 LEU A N     3  
ATOM 997  C CA   . LEU A 1 17 ? -4.928  1.345  -3.488 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    3  
ATOM 998  C C    . LEU A 1 17 ? -5.685  0.051  -3.214 1.00 0.33 ? 17 LEU A C    17 LEU A C     3  
ATOM 999  O O    . LEU A 1 17 ? -6.832  -0.109 -3.626 1.00 0.44 ? 17 LEU A O    17 LEU A O     3  
ATOM 1000 C CB   . LEU A 1 17 ? -4.131  1.222  -4.788 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    3  
ATOM 1001 C CG   . LEU A 1 17 ? -3.921  2.528  -5.567 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    3  
ATOM 1002 C CD1  . LEU A 1 17 ? -5.259  3.128  -5.976 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   3  
ATOM 1003 C CD2  . LEU A 1 17 ? -3.113  3.531  -4.755 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   3  
ATOM 1004 H H    . LEU A 1 17 ? -3.074  1.685  -2.529 1.00 0.22 ? 17 LEU A H    17 LEU A H     3  
ATOM 1005 H HA   . LEU A 1 17 ? -5.645  2.144  -3.595 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    3  
ATOM 1006 H HB2  . LEU A 1 17 ? -3.158  0.815  -4.549 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   3  
ATOM 1007 H HB3  . LEU A 1 17 ? -4.642  0.525  -5.430 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   3  
ATOM 1008 H HG   . LEU A 1 17 ? -3.369  2.311  -6.471 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    3  
ATOM 1009 H HD11 . LEU A 1 17 ? -5.090  4.013  -6.571 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  3  
ATOM 1010 H HD12 . LEU A 1 17 ? -5.823  3.392  -5.093 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  3  
ATOM 1011 H HD13 . LEU A 1 17 ? -5.816  2.406  -6.554 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  3  
ATOM 1012 H HD21 . LEU A 1 17 ? -2.145  3.109  -4.521 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  3  
ATOM 1013 H HD22 . LEU A 1 17 ? -3.636  3.756  -3.837 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  3  
ATOM 1014 H HD23 . LEU A 1 17 ? -2.982  4.437  -5.326 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  3  
ATOM 1015 N N    . GLN A 1 18 ? -5.041  -0.868 -2.512 1.00 0.30 ? 18 GLN A N    18 GLN A N     3  
ATOM 1016 C CA   . GLN A 1 18 ? -5.673  -2.127 -2.140 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    3  
ATOM 1017 C C    . GLN A 1 18 ? -6.743  -1.890 -1.083 1.00 0.46 ? 18 GLN A C    18 GLN A C     3  
ATOM 1018 O O    . GLN A 1 18 ? -7.743  -2.604 -1.020 1.00 0.56 ? 18 GLN A O    18 GLN A O     3  
ATOM 1019 C CB   . GLN A 1 18 ? -4.619  -3.110 -1.634 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    3  
ATOM 1020 C CG   . GLN A 1 18 ? -3.631  -3.530 -2.711 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    3  
ATOM 1021 C CD   . GLN A 1 18 ? -2.403  -4.218 -2.152 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    3  
ATOM 1022 O OE1  . GLN A 1 18 ? -2.460  -4.876 -1.113 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   3  
ATOM 1023 N NE2  . GLN A 1 18 ? -1.282  -4.064 -2.836 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   3  
ATOM 1024 H H    . GLN A 1 18 ? -4.112  -0.700 -2.240 1.00 0.27 ? 18 GLN A H    18 GLN A H     3  
ATOM 1025 H HA   . GLN A 1 18 ? -6.144  -2.536 -3.021 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    3  
ATOM 1026 H HB2  . GLN A 1 18 ? -4.068  -2.649 -0.829 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   3  
ATOM 1027 H HB3  . GLN A 1 18 ? -5.114  -3.995 -1.264 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   3  
ATOM 1028 H HG2  . GLN A 1 18 ? -4.125  -4.210 -3.389 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   3  
ATOM 1029 H HG3  . GLN A 1 18 ? -3.316  -2.651 -3.254 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   3  
ATOM 1030 H HE21 . GLN A 1 18 ? -1.313  -3.521 -3.655 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  3  
ATOM 1031 H HE22 . GLN A 1 18 ? -0.467  -4.495 -2.500 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  3  
ATOM 1032 N N    . HIS A 1 19 ? -6.539  -0.863 -0.271 1.00 0.46 ? 19 HIS A N    19 HIS A N     3  
ATOM 1033 C CA   . HIS A 1 19 ? -7.506  -0.497 0.750  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    3  
ATOM 1034 C C    . HIS A 1 19 ? -8.682  0.235  0.115  1.00 0.67 ? 19 HIS A C    19 HIS A C     3  
ATOM 1035 O O    . HIS A 1 19 ? -9.796  0.199  0.626  1.00 0.82 ? 19 HIS A O    19 HIS A O     3  
ATOM 1036 C CB   . HIS A 1 19 ? -6.854  0.392  1.809  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    3  
ATOM 1037 C CG   . HIS A 1 19 ? -7.567  0.390  3.120  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    3  
ATOM 1038 N ND1  . HIS A 1 19 ? -8.762  1.038  3.338  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   3  
ATOM 1039 C CD2  . HIS A 1 19 ? -7.241  -0.198 4.291  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   3  
ATOM 1040 C CE1  . HIS A 1 19 ? -9.141  0.847  4.585  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   3  
ATOM 1041 N NE2  . HIS A 1 19 ? -8.237  0.101  5.186  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   3  
ATOM 1042 H H    . HIS A 1 19 ? -5.707  -0.346 -0.348 1.00 0.42 ? 19 HIS A H    19 HIS A H     3  
ATOM 1043 H HA   . HIS A 1 19 ? -7.864  -1.403 1.216  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    3  
ATOM 1044 H HB2  . HIS A 1 19 ? -5.845  0.050  1.982  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   3  
ATOM 1045 H HB3  . HIS A 1 19 ? -6.825  1.409  1.449  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   3  
ATOM 1046 H HD1  . HIS A 1 19 ? -9.259  1.566  2.675  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   3  
ATOM 1047 H HD2  . HIS A 1 19 ? -6.350  -0.777 4.488  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   3  
ATOM 1048 H HE1  . HIS A 1 19 ? -10.040 1.237  5.039  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   3  
ATOM 1049 H HE2  . HIS A 1 19 ? -8.204  -0.076 6.153  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   3  
ATOM 1050 N N    . LYS A 1 20 ? -8.428  0.883  -1.017 1.00 0.65 ? 20 LYS A N    20 LYS A N     3  
ATOM 1051 C CA   . LYS A 1 20 ? -9.466  1.624  -1.716 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    3  
ATOM 1052 C C    . LYS A 1 20 ? -10.238 0.683  -2.618 1.00 0.82 ? 20 LYS A C    20 LYS A C     3  
ATOM 1053 O O    . LYS A 1 20 ? -11.368 0.956  -3.020 1.00 0.98 ? 20 LYS A O    20 LYS A O     3  
ATOM 1054 C CB   . LYS A 1 20 ? -8.868  2.764  -2.541 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    3  
ATOM 1055 C CG   . LYS A 1 20 ? -8.040  3.753  -1.732 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    3  
ATOM 1056 C CD   . LYS A 1 20 ? -8.774  4.272  -0.497 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    3  
ATOM 1057 C CE   . LYS A 1 20 ? -9.944  5.193  -0.838 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    3  
ATOM 1058 N NZ   . LYS A 1 20 ? -11.148 4.458  -1.316 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    3  
ATOM 1059 H H    . LYS A 1 20 ? -7.524  0.849  -1.397 1.00 0.60 ? 20 LYS A H    20 LYS A H     3  
ATOM 1060 H HA   . LYS A 1 20 ? -10.138 2.034  -0.983 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    3  
ATOM 1061 H HB2  . LYS A 1 20 ? -8.235  2.338  -3.300 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   3  
ATOM 1062 H HB3  . LYS A 1 20 ? -9.669  3.305  -3.020 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   3  
ATOM 1063 H HG2  . LYS A 1 20 ? -7.130  3.265  -1.414 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   3  
ATOM 1064 H HG3  . LYS A 1 20 ? -7.790  4.593  -2.366 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   3  
ATOM 1065 H HD2  . LYS A 1 20 ? -9.151  3.429  0.059  1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   3  
ATOM 1066 H HD3  . LYS A 1 20 ? -8.071  4.817  0.116  1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   3  
ATOM 1067 H HE2  . LYS A 1 20 ? -10.209 5.751  0.045  1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   3  
ATOM 1068 H HE3  . LYS A 1 20 ? -9.625  5.879  -1.610 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   3  
ATOM 1069 H HZ1  . LYS A 1 20 ? -11.913 5.093  -1.424 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   3  
ATOM 1070 H HZ2  . LYS A 1 20 ? -11.411 3.746  -0.657 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   3  
ATOM 1071 H HZ3  . LYS A 1 20 ? -10.962 4.027  -2.197 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   3  
ATOM 1072 N N    . LEU A 1 21 ? -9.601  -0.431 -2.930 1.00 0.74 ? 21 LEU A N    21 LEU A N     3  
ATOM 1073 C CA   . LEU A 1 21 ? -10.218 -1.475 -3.719 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    3  
ATOM 1074 C C    . LEU A 1 21 ? -11.349 -2.126 -2.934 1.00 0.96 ? 21 LEU A C    21 LEU A C     3  
ATOM 1075 O O    . LEU A 1 21 ? -12.400 -2.448 -3.484 1.00 1.14 ? 21 LEU A O    21 LEU A O     3  
ATOM 1076 C CB   . LEU A 1 21 ? -9.166  -2.517 -4.086 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    3  
ATOM 1077 C CG   . LEU A 1 21 ? -9.618  -3.579 -5.088 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    3  
ATOM 1078 C CD1  . LEU A 1 21 ? -9.920  -2.951 -6.441 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   3  
ATOM 1079 C CD2  . LEU A 1 21 ? -8.561  -4.661 -5.221 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   3  
ATOM 1080 H H    . LEU A 1 21 ? -8.672  -0.543 -2.634 1.00 0.66 ? 21 LEU A H    21 LEU A H     3  
ATOM 1081 H HA   . LEU A 1 21 ? -10.614 -1.034 -4.619 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    3  
ATOM 1082 H HB2  . LEU A 1 21 ? -8.308  -1.998 -4.489 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   3  
ATOM 1083 H HB3  . LEU A 1 21 ? -8.864  -3.019 -3.179 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   3  
ATOM 1084 H HG   . LEU A 1 21 ? -10.526 -4.040 -4.728 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    3  
ATOM 1085 H HD11 . LEU A 1 21 ? -10.741 -2.257 -6.340 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  3  
ATOM 1086 H HD12 . LEU A 1 21 ? -10.187 -3.725 -7.146 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  3  
ATOM 1087 H HD13 . LEU A 1 21 ? -9.047  -2.426 -6.797 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  3  
ATOM 1088 H HD21 . LEU A 1 21 ? -8.900  -5.412 -5.916 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  3  
ATOM 1089 H HD22 . LEU A 1 21 ? -8.387  -5.114 -4.256 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  3  
ATOM 1090 H HD23 . LEU A 1 21 ? -7.643  -4.224 -5.584 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  3  
ATOM 1091 N N    . THR A 1 22 ? -11.123 -2.313 -1.642 1.00 0.92 ? 22 THR A N    22 THR A N     3  
ATOM 1092 C CA   . THR A 1 22 ? -12.121 -2.914 -0.776 1.00 1.10 ? 22 THR A CA   22 THR A CA    3  
ATOM 1093 C C    . THR A 1 22 ? -13.018 -1.849 -0.145 1.00 1.19 ? 22 THR A C    22 THR A C     3  
ATOM 1094 O O    . THR A 1 22 ? -14.131 -2.146 0.285  1.00 1.44 ? 22 THR A O    22 THR A O     3  
ATOM 1095 C CB   . THR A 1 22 ? -11.464 -3.780 0.326  1.00 1.19 ? 22 THR A CB   22 THR A CB    3  
ATOM 1096 O OG1  . THR A 1 22 ? -12.461 -4.304 1.218  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   3  
ATOM 1097 C CG2  . THR A 1 22 ? -10.437 -2.983 1.117  1.00 1.51 ? 22 THR A CG2  22 THR A CG2   3  
ATOM 1098 H H    . THR A 1 22 ? -10.258 -2.050 -1.264 1.00 0.84 ? 22 THR A H    22 THR A H     3  
ATOM 1099 H HA   . THR A 1 22 ? -12.736 -3.560 -1.387 1.00 1.23 ? 22 THR A HA   22 THR A HA    3  
ATOM 1100 H HB   . THR A 1 22 ? -10.958 -4.607 -0.149 1.00 1.62 ? 22 THR A HB   22 THR A HB    3  
ATOM 1101 H HG1  . THR A 1 22 ? -13.337 -4.016 0.922  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   3  
ATOM 1102 H HG21 . THR A 1 22 ? -9.649  -2.655 0.454  1.00 1.97 ? 22 THR A HG21 22 THR A HG21  3  
ATOM 1103 H HG22 . THR A 1 22 ? -10.019 -3.605 1.893  1.00 2.04 ? 22 THR A HG22 22 THR A HG22  3  
ATOM 1104 H HG23 . THR A 1 22 ? -10.915 -2.122 1.562  1.00 1.95 ? 22 THR A HG23 22 THR A HG23  3  
ATOM 1105 N N    . ASN A 1 23 ? -12.544 -0.610 -0.097 1.00 1.13 ? 23 ASN A N    23 ASN A N     3  
ATOM 1106 C CA   . ASN A 1 23 ? -13.324 0.473  0.483  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    3  
ATOM 1107 C C    . ASN A 1 23 ? -13.007 1.793  -0.205 1.00 1.94 ? 23 ASN A C    23 ASN A C     3  
ATOM 1108 O O    . ASN A 1 23 ? -11.979 2.412  0.136  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  3  
ATOM 1109 C CB   . ASN A 1 23 ? -13.059 0.590  1.984  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    3  
ATOM 1110 C CG   . ASN A 1 23 ? -14.057 1.501  2.668  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    3  
ATOM 1111 O OD1  . ASN A 1 23 ? -13.858 2.711  2.761  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   3  
ATOM 1112 N ND2  . ASN A 1 23 ? -15.143 0.922  3.149  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   3  
ATOM 1113 O OXT  . ASN A 1 23 ? -13.785 2.202  -1.091 1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 3  
ATOM 1114 H H    . ASN A 1 23 ? -11.653 -0.417 -0.461 1.00 1.07 ? 23 ASN A H    23 ASN A H     3  
ATOM 1115 H HA   . ASN A 1 23 ? -14.368 0.244  0.330  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    3  
ATOM 1116 H HB2  . ASN A 1 23 ? -13.124 -0.390 2.435  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   3  
ATOM 1117 H HB3  . ASN A 1 23 ? -12.067 0.989  2.139  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   3  
ATOM 1118 H HD21 . ASN A 1 23 ? -15.238 -0.050 3.037  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  3  
ATOM 1119 H HD22 . ASN A 1 23 ? -15.813 1.484  3.596  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  3  
ATOM 1120 N N    . VAL A 1 1  ? 5.909   -7.258 2.016  1.00 1.27 ? 1  VAL A N    1  VAL A N     4  
ATOM 1121 C CA   . VAL A 1 1  ? 5.855   -6.479 0.762  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    4  
ATOM 1122 C C    . VAL A 1 1  ? 6.796   -5.285 0.839  1.00 0.70 ? 1  VAL A C    1  VAL A C     4  
ATOM 1123 O O    . VAL A 1 1  ? 6.673   -4.302 0.105  1.00 1.03 ? 1  VAL A O    1  VAL A O     4  
ATOM 1124 C CB   . VAL A 1 1  ? 4.408   -6.026 0.473  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    4  
ATOM 1125 C CG1  . VAL A 1 1  ? 3.982   -4.873 1.374  1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   4  
ATOM 1126 C CG2  . VAL A 1 1  ? 4.214   -5.678 -0.998 1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   4  
ATOM 1127 H H1   . VAL A 1 1  ? 5.275   -8.030 1.967  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    4  
ATOM 1128 H H2   . VAL A 1 1  ? 5.655   -6.688 2.794  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    4  
ATOM 1129 H H3   . VAL A 1 1  ? 6.833   -7.613 2.163  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    4  
ATOM 1130 H HA   . VAL A 1 1  ? 6.186   -7.116 -0.035 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    4  
ATOM 1131 H HB   . VAL A 1 1  ? 3.775   -6.861 0.702  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    4  
ATOM 1132 H HG11 . VAL A 1 1  ? 4.039   -5.184 2.405  1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  4  
ATOM 1133 H HG12 . VAL A 1 1  ? 2.966   -4.586 1.140  1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  4  
ATOM 1134 H HG13 . VAL A 1 1  ? 4.639   -4.029 1.216  1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  4  
ATOM 1135 H HG21 . VAL A 1 1  ? 4.882   -4.872 -1.268 1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  4  
ATOM 1136 H HG22 . VAL A 1 1  ? 3.192   -5.367 -1.163 1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  4  
ATOM 1137 H HG23 . VAL A 1 1  ? 4.430   -6.543 -1.605 1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  4  
ATOM 1138 N N    . LEU A 1 2  ? 7.776   -5.420 1.701  1.00 0.51 ? 2  LEU A N    2  LEU A N     4  
ATOM 1139 C CA   . LEU A 1 2  ? 8.708   -4.336 1.979  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    4  
ATOM 1140 C C    . LEU A 1 2  ? 10.155  -4.820 2.039  1.00 0.48 ? 2  LEU A C    2  LEU A C     4  
ATOM 1141 O O    . LEU A 1 2  ? 10.685  -5.158 3.097  1.00 0.60 ? 2  LEU A O    2  LEU A O     4  
ATOM 1142 C CB   . LEU A 1 2  ? 8.334   -3.606 3.264  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    4  
ATOM 1143 C CG   . LEU A 1 2  ? 8.197   -4.460 4.532  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    4  
ATOM 1144 C CD1  . LEU A 1 2  ? 8.462   -3.613 5.766  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   4  
ATOM 1145 C CD2  . LEU A 1 2  ? 6.809   -5.075 4.623  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   4  
ATOM 1146 H H    . LEU A 1 2  ? 7.887   -6.284 2.139  1.00 0.74 ? 2  LEU A H    2  LEU A H     4  
ATOM 1147 H HA   . LEU A 1 2  ? 8.628   -3.634 1.162  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    4  
ATOM 1148 H HB2  . LEU A 1 2  ? 9.082   -2.856 3.443  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   4  
ATOM 1149 H HB3  . LEU A 1 2  ? 7.396   -3.113 3.087  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   4  
ATOM 1150 H HG   . LEU A 1 2  ? 8.923   -5.260 4.507  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    4  
ATOM 1151 H HD11 . LEU A 1 2  ? 8.371   -4.227 6.650  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  4  
ATOM 1152 H HD12 . LEU A 1 2  ? 7.742   -2.808 5.811  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  4  
ATOM 1153 H HD13 . LEU A 1 2  ? 9.459   -3.202 5.714  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  4  
ATOM 1154 H HD21 . LEU A 1 2  ? 6.072   -4.290 4.701  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  4  
ATOM 1155 H HD22 . LEU A 1 2  ? 6.752   -5.711 5.492  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  4  
ATOM 1156 H HD23 . LEU A 1 2  ? 6.617   -5.660 3.735  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  4  
ATOM 1157 N N    . PRO A 1 3  ? 10.797  -4.867 0.875  1.00 0.32 ? 3  PRO A N    3  PRO A N     4  
ATOM 1158 C CA   . PRO A 1 3  ? 12.193  -5.267 0.726  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    4  
ATOM 1159 C C    . PRO A 1 3  ? 13.168  -4.126 1.031  1.00 0.28 ? 3  PRO A C    3  PRO A C     4  
ATOM 1160 O O    . PRO A 1 3  ? 14.063  -4.270 1.859  1.00 0.49 ? 3  PRO A O    3  PRO A O     4  
ATOM 1161 C CB   . PRO A 1 3  ? 12.285  -5.668 -0.758 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    4  
ATOM 1162 C CG   . PRO A 1 3  ? 10.899  -5.513 -1.314 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    4  
ATOM 1163 C CD   . PRO A 1 3  ? 10.194  -4.552 -0.404 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    4  
ATOM 1164 H HA   . PRO A 1 3  ? 12.430  -6.118 1.347  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    4  
ATOM 1165 H HB2  . PRO A 1 3  ? 12.984  -5.017 -1.263 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   4  
ATOM 1166 H HB3  . PRO A 1 3  ? 12.626  -6.689 -0.834 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   4  
ATOM 1167 H HG2  . PRO A 1 3  ? 10.947  -5.114 -2.316 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   4  
ATOM 1168 H HG3  . PRO A 1 3  ? 10.395  -6.468 -1.313 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   4  
ATOM 1169 H HD2  . PRO A 1 3  ? 10.401  -3.533 -0.685 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   4  
ATOM 1170 H HD3  . PRO A 1 3  ? 9.127   -4.733 -0.375 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   4  
ATOM 1171 N N    . ALA A 1 4  ? 12.966  -2.983 0.374  1.00 0.18 ? 4  ALA A N    4  ALA A N     4  
ATOM 1172 C CA   . ALA A 1 4  ? 13.826  -1.817 0.564  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    4  
ATOM 1173 C C    . ALA A 1 4  ? 13.186  -0.572 -0.038 1.00 0.19 ? 4  ALA A C    4  ALA A C     4  
ATOM 1174 O O    . ALA A 1 4  ? 12.622  0.258  0.674  1.00 0.21 ? 4  ALA A O    4  ALA A O     4  
ATOM 1175 C CB   . ALA A 1 4  ? 15.197  -2.055 -0.055 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    4  
ATOM 1176 H H    . ALA A 1 4  ? 12.228  -2.928 -0.263 1.00 0.21 ? 4  ALA A H    4  ALA A H     4  
ATOM 1177 H HA   . ALA A 1 4  ? 13.955  -1.667 1.626  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    4  
ATOM 1178 H HB1  . ALA A 1 4  ? 15.835  -1.210 0.149  1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   4  
ATOM 1179 H HB2  . ALA A 1 4  ? 15.091  -2.176 -1.121 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   4  
ATOM 1180 H HB3  . ALA A 1 4  ? 15.632  -2.947 0.368  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   4  
ATOM 1181 N N    . LEU A 1 5  ? 13.249  -0.449 -1.353 1.00 0.23 ? 5  LEU A N    5  LEU A N     4  
ATOM 1182 C CA   . LEU A 1 5  ? 12.625  0.680  -2.026 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    4  
ATOM 1183 C C    . LEU A 1 5  ? 11.097  0.580  -1.943 1.00 0.24 ? 5  LEU A C    5  LEU A C     4  
ATOM 1184 O O    . LEU A 1 5  ? 10.438  1.549  -1.559 1.00 0.26 ? 5  LEU A O    5  LEU A O     4  
ATOM 1185 C CB   . LEU A 1 5  ? 13.106  0.814  -3.480 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    4  
ATOM 1186 C CG   . LEU A 1 5  ? 14.528  1.365  -3.661 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    4  
ATOM 1187 C CD1  . LEU A 1 5  ? 15.574  0.361  -3.195 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   4  
ATOM 1188 C CD2  . LEU A 1 5  ? 14.765  1.746  -5.112 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   4  
ATOM 1189 H H    . LEU A 1 5  ? 13.724  -1.127 -1.882 1.00 0.28 ? 5  LEU A H    5  LEU A H     4  
ATOM 1190 H HA   . LEU A 1 5  ? 12.924  1.566  -1.487 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    4  
ATOM 1191 H HB2  . LEU A 1 5  ? 13.063  -0.158 -3.943 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   4  
ATOM 1192 H HB3  . LEU A 1 5  ? 12.425  1.469  -3.999 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   4  
ATOM 1193 H HG   . LEU A 1 5  ? 14.636  2.257  -3.062 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    4  
ATOM 1194 H HD11 . LEU A 1 5  ? 16.561  0.782  -3.328 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  4  
ATOM 1195 H HD12 . LEU A 1 5  ? 15.489  -0.544 -3.778 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  4  
ATOM 1196 H HD13 . LEU A 1 5  ? 15.417  0.135  -2.152 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  4  
ATOM 1197 H HD21 . LEU A 1 5  ? 14.650  0.872  -5.737 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  4  
ATOM 1198 H HD22 . LEU A 1 5  ? 15.766  2.139  -5.223 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  4  
ATOM 1199 H HD23 . LEU A 1 5  ? 14.048  2.497  -5.409 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  4  
ATOM 1200 N N    . PRO A 1 6  ? 10.498  -0.595 -2.260 1.00 0.27 ? 6  PRO A N    6  PRO A N     4  
ATOM 1201 C CA   . PRO A 1 6  ? 9.065   -0.829 -2.042 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    4  
ATOM 1202 C C    . PRO A 1 6  ? 8.698   -0.828 -0.557 1.00 0.27 ? 6  PRO A C    6  PRO A C     4  
ATOM 1203 O O    . PRO A 1 6  ? 7.528   -0.898 -0.200 1.00 0.36 ? 6  PRO A O    6  PRO A O     4  
ATOM 1204 C CB   . PRO A 1 6  ? 8.806   -2.211 -2.652 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    4  
ATOM 1205 C CG   . PRO A 1 6  ? 9.978   -2.480 -3.527 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    4  
ATOM 1206 C CD   . PRO A 1 6  ? 11.135  -1.763 -2.896 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    4  
ATOM 1207 H HA   . PRO A 1 6  ? 8.465   -0.089 -2.554 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    4  
ATOM 1208 H HB2  . PRO A 1 6  ? 8.727   -2.945 -1.863 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   4  
ATOM 1209 H HB3  . PRO A 1 6  ? 7.889   -2.187 -3.221 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   4  
ATOM 1210 H HG2  . PRO A 1 6  ? 10.172  -3.542 -3.566 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   4  
ATOM 1211 H HG3  . PRO A 1 6  ? 9.793   -2.094 -4.518 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   4  
ATOM 1212 H HD2  . PRO A 1 6  ? 11.617  -2.389 -2.158 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   4  
ATOM 1213 H HD3  . PRO A 1 6  ? 11.838  -1.455 -3.650 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   4  
ATOM 1214 N N    . LEU A 1 7  ? 9.702   -0.777 0.312  1.00 0.19 ? 7  LEU A N    7  LEU A N     4  
ATOM 1215 C CA   . LEU A 1 7  ? 9.453   -0.698 1.744  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    4  
ATOM 1216 C C    . LEU A 1 7  ? 8.824   0.648  2.079  1.00 0.24 ? 7  LEU A C    7  LEU A C     4  
ATOM 1217 O O    . LEU A 1 7  ? 7.851   0.717  2.819  1.00 0.35 ? 7  LEU A O    7  LEU A O     4  
ATOM 1218 C CB   . LEU A 1 7  ? 10.757  -0.918 2.528  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    4  
ATOM 1219 C CG   . LEU A 1 7  ? 10.652  -0.905 4.060  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    4  
ATOM 1220 C CD1  . LEU A 1 7  ? 11.763  -1.750 4.661  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   4  
ATOM 1221 C CD2  . LEU A 1 7  ? 10.742  0.515  4.604  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   4  
ATOM 1222 H H    . LEU A 1 7  ? 10.623  -0.774 -0.019 1.00 0.15 ? 7  LEU A H    7  LEU A H     4  
ATOM 1223 H HA   . LEU A 1 7  ? 8.753   -1.479 1.998  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    4  
ATOM 1224 H HB2  . LEU A 1 7  ? 11.165  -1.873 2.233  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   4  
ATOM 1225 H HB3  . LEU A 1 7  ? 11.457  -0.148 2.235  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   4  
ATOM 1226 H HG   . LEU A 1 7  ? 9.704   -1.324 4.361  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    4  
ATOM 1227 H HD11 . LEU A 1 7  ? 11.681  -1.739 5.737  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  4  
ATOM 1228 H HD12 . LEU A 1 7  ? 12.721  -1.346 4.369  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  4  
ATOM 1229 H HD13 . LEU A 1 7  ? 11.676  -2.766 4.303  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  4  
ATOM 1230 H HD21 . LEU A 1 7  ? 10.630  0.496  5.679  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  4  
ATOM 1231 H HD22 . LEU A 1 7  ? 9.956   1.117  4.173  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  4  
ATOM 1232 H HD23 . LEU A 1 7  ? 11.700  0.939  4.350  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  4  
ATOM 1233 N N    . LEU A 1 8  ? 9.371   1.718  1.525  1.00 0.18 ? 8  LEU A N    8  LEU A N     4  
ATOM 1234 C CA   . LEU A 1 8  ? 8.804   3.041  1.748  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    4  
ATOM 1235 C C    . LEU A 1 8  ? 7.788   3.377  0.668  1.00 0.18 ? 8  LEU A C    8  LEU A C     4  
ATOM 1236 O O    . LEU A 1 8  ? 6.612   3.595  0.956  1.00 0.16 ? 8  LEU A O    8  LEU A O     4  
ATOM 1237 C CB   . LEU A 1 8  ? 9.903   4.101  1.793  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    4  
ATOM 1238 C CG   . LEU A 1 8  ? 9.417   5.536  1.994  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    4  
ATOM 1239 C CD1  . LEU A 1 8  ? 8.661   5.672  3.306  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   4  
ATOM 1240 C CD2  . LEU A 1 8  ? 10.588  6.503  1.948  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   4  
ATOM 1241 H H    . LEU A 1 8  ? 10.167  1.616  0.952  1.00 0.19 ? 8  LEU A H    8  LEU A H     4  
ATOM 1242 H HA   . LEU A 1 8  ? 8.292   3.023  2.700  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    4  
ATOM 1243 H HB2  . LEU A 1 8  ? 10.577  3.854  2.599  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   4  
ATOM 1244 H HB3  . LEU A 1 8  ? 10.451  4.058  0.863  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   4  
ATOM 1245 H HG   . LEU A 1 8  ? 8.739   5.790  1.194  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    4  
ATOM 1246 H HD11 . LEU A 1 8  ? 8.373   6.702  3.449  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  4  
ATOM 1247 H HD12 . LEU A 1 8  ? 9.294   5.359  4.122  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  4  
ATOM 1248 H HD13 . LEU A 1 8  ? 7.776   5.052  3.277  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  4  
ATOM 1249 H HD21 . LEU A 1 8  ? 10.230  7.510  2.101  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  4  
ATOM 1250 H HD22 . LEU A 1 8  ? 11.074  6.435  0.986  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  4  
ATOM 1251 H HD23 . LEU A 1 8  ? 11.294  6.250  2.726  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  4  
ATOM 1252 N N    . ALA A 1 9  ? 8.247   3.397  -0.575 1.00 0.28 ? 9  ALA A N    9  ALA A N     4  
ATOM 1253 C CA   . ALA A 1 9  ? 7.397   3.738  -1.706 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    4  
ATOM 1254 C C    . ALA A 1 9  ? 6.217   2.786  -1.808 1.00 0.38 ? 9  ALA A C    9  ALA A C     4  
ATOM 1255 O O    . ALA A 1 9  ? 5.087   3.196  -2.083 1.00 0.44 ? 9  ALA A O    9  ALA A O     4  
ATOM 1256 C CB   . ALA A 1 9  ? 8.211   3.702  -2.985 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    4  
ATOM 1257 H H    . ALA A 1 9  ? 9.190   3.174  -0.740 1.00 0.32 ? 9  ALA A H    9  ALA A H     4  
ATOM 1258 H HA   . ALA A 1 9  ? 7.030   4.743  -1.563 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    4  
ATOM 1259 H HB1  . ALA A 1 9  ? 8.659   2.724  -3.094 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   4  
ATOM 1260 H HB2  . ALA A 1 9  ? 8.988   4.450  -2.937 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   4  
ATOM 1261 H HB3  . ALA A 1 9  ? 7.568   3.901  -3.828 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   4  
ATOM 1262 N N    . GLY A 1 10 ? 6.486   1.516  -1.562 1.00 0.35 ? 10 GLY A N    10 GLY A N     4  
ATOM 1263 C CA   . GLY A 1 10 ? 5.456   0.510  -1.648 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    4  
ATOM 1264 C C    . GLY A 1 10 ? 4.450   0.621  -0.523 1.00 0.41 ? 10 GLY A C    10 GLY A C     4  
ATOM 1265 O O    . GLY A 1 10 ? 3.246   0.615  -0.761 1.00 0.52 ? 10 GLY A O    10 GLY A O     4  
ATOM 1266 H H    . GLY A 1 10 ? 7.395   1.262  -1.311 1.00 0.31 ? 10 GLY A H    10 GLY A H     4  
ATOM 1267 H HA2  . GLY A 1 10 ? 4.945   0.618  -2.591 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   4  
ATOM 1268 H HA3  . GLY A 1 10 ? 5.916   -0.465 -1.609 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   4  
ATOM 1269 N N    . LEU A 1 11 ? 4.946   0.763  0.702  1.00 0.29 ? 11 LEU A N    11 LEU A N     4  
ATOM 1270 C CA   . LEU A 1 11 ? 4.089   0.801  1.890  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    4  
ATOM 1271 C C    . LEU A 1 11 ? 3.156   2.002  1.900  1.00 0.23 ? 11 LEU A C    11 LEU A C     4  
ATOM 1272 O O    . LEU A 1 11 ? 2.273   2.106  2.753  1.00 0.22 ? 11 LEU A O    11 LEU A O     4  
ATOM 1273 C CB   . LEU A 1 11 ? 4.948   0.795  3.150  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    4  
ATOM 1274 C CG   . LEU A 1 11 ? 5.044   -0.557 3.855  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    4  
ATOM 1275 C CD1  . LEU A 1 11 ? 3.702   -0.951 4.452  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   4  
ATOM 1276 C CD2  . LEU A 1 11 ? 5.523   -1.620 2.882  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   4  
ATOM 1277 H H    . LEU A 1 11 ? 5.920   0.840  0.818  1.00 0.23 ? 11 LEU A H    11 LEU A H     4  
ATOM 1278 H HA   . LEU A 1 11 ? 3.488   -0.095 1.883  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    4  
ATOM 1279 H HB2  . LEU A 1 11 ? 5.946   1.104  2.873  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   4  
ATOM 1280 H HB3  . LEU A 1 11 ? 4.551   1.517  3.842  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   4  
ATOM 1281 H HG   . LEU A 1 11 ? 5.761   -0.489 4.658  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    4  
ATOM 1282 H HD11 . LEU A 1 11 ? 2.968   -1.034 3.664  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  4  
ATOM 1283 H HD12 . LEU A 1 11 ? 3.388   -0.197 5.159  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  4  
ATOM 1284 H HD13 . LEU A 1 11 ? 3.798   -1.901 4.957  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  4  
ATOM 1285 H HD21 . LEU A 1 11 ? 6.540   -1.402 2.586  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  4  
ATOM 1286 H HD22 . LEU A 1 11 ? 4.888   -1.615 2.006  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  4  
ATOM 1287 H HD23 . LEU A 1 11 ? 5.481   -2.588 3.354  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  4  
ATOM 1288 N N    . MET A 1 12 ? 3.342   2.906  0.961  1.00 0.21 ? 12 MET A N    12 MET A N     4  
ATOM 1289 C CA   . MET A 1 12 ? 2.466   4.058  0.859  1.00 0.18 ? 12 MET A CA   12 MET A CA    4  
ATOM 1290 C C    . MET A 1 12 ? 1.278   3.772  -0.058 1.00 0.17 ? 12 MET A C    12 MET A C     4  
ATOM 1291 O O    . MET A 1 12 ? 0.133   3.697  0.394  1.00 0.17 ? 12 MET A O    12 MET A O     4  
ATOM 1292 C CB   . MET A 1 12 ? 3.244   5.266  0.341  1.00 0.21 ? 12 MET A CB   12 MET A CB    4  
ATOM 1293 C CG   . MET A 1 12 ? 4.338   5.728  1.292  1.00 0.24 ? 12 MET A CG   12 MET A CG    4  
ATOM 1294 S SD   . MET A 1 12 ? 5.019   7.345  0.867  1.00 1.46 ? 12 MET A SD   12 MET A SD    4  
ATOM 1295 C CE   . MET A 1 12 ? 5.943   6.953  -0.613 1.00 2.10 ? 12 MET A CE   12 MET A CE    4  
ATOM 1296 H H    . MET A 1 12 ? 4.088   2.796  0.332  1.00 0.22 ? 12 MET A H    12 MET A H     4  
ATOM 1297 H HA   . MET A 1 12 ? 2.095   4.278  1.849  1.00 0.19 ? 12 MET A HA   12 MET A HA    4  
ATOM 1298 H HB2  . MET A 1 12 ? 3.701   4.998  -0.604 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   4  
ATOM 1299 H HB3  . MET A 1 12 ? 2.559   6.085  0.183  1.00 0.22 ? 12 MET A HB3  12 MET A HB3   4  
ATOM 1300 H HG2  . MET A 1 12 ? 3.932   5.775  2.290  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   4  
ATOM 1301 H HG3  . MET A 1 12 ? 5.138   5.001  1.265  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   4  
ATOM 1302 H HE1  . MET A 1 12 ? 6.360   7.858  -1.028 1.00 2.56 ? 12 MET A HE1  12 MET A HE1   4  
ATOM 1303 H HE2  . MET A 1 12 ? 5.289   6.491  -1.336 1.00 2.58 ? 12 MET A HE2  12 MET A HE2   4  
ATOM 1304 H HE3  . MET A 1 12 ? 6.743   6.271  -0.364 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   4  
ATOM 1305 N N    . SER A 1 13 ? 1.556   3.540  -1.329 1.00 0.19 ? 13 SER A N    13 SER A N     4  
ATOM 1306 C CA   . SER A 1 13 ? 0.498   3.443  -2.330 1.00 0.22 ? 13 SER A CA   13 SER A CA    4  
ATOM 1307 C C    . SER A 1 13 ? -0.059  2.027  -2.455 1.00 0.19 ? 13 SER A C    13 SER A C     4  
ATOM 1308 O O    . SER A 1 13 ? -1.260  1.842  -2.662 1.00 0.22 ? 13 SER A O    13 SER A O     4  
ATOM 1309 C CB   . SER A 1 13 ? 1.022   3.922  -3.681 1.00 0.32 ? 13 SER A CB   13 SER A CB    4  
ATOM 1310 O OG   . SER A 1 13 ? 2.274   3.327  -3.980 1.00 1.27 ? 13 SER A OG   13 SER A OG    4  
ATOM 1311 H H    . SER A 1 13 ? 2.495   3.445  -1.606 1.00 0.22 ? 13 SER A H    13 SER A H     4  
ATOM 1312 H HA   . SER A 1 13 ? -0.302  4.097  -2.020 1.00 0.24 ? 13 SER A HA   13 SER A HA    4  
ATOM 1313 H HB2  . SER A 1 13 ? 0.317   3.655  -4.454 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   4  
ATOM 1314 H HB3  . SER A 1 13 ? 1.142   4.996  -3.659 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   4  
ATOM 1315 H HG   . SER A 1 13 ? 2.980   3.950  -3.759 1.00 1.76 ? 13 SER A HG   13 SER A HG    4  
ATOM 1316 N N    . LEU A 1 14 ? 0.809   1.035  -2.302 1.00 0.21 ? 14 LEU A N    14 LEU A N     4  
ATOM 1317 C CA   . LEU A 1 14 ? 0.440   -0.357 -2.530 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    4  
ATOM 1318 C C    . LEU A 1 14 ? -0.694  -0.825 -1.613 1.00 0.21 ? 14 LEU A C    14 LEU A C     4  
ATOM 1319 O O    . LEU A 1 14 ? -1.681  -1.370 -2.103 1.00 0.27 ? 14 LEU A O    14 LEU A O     4  
ATOM 1320 C CB   . LEU A 1 14 ? 1.656   -1.270 -2.398 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    4  
ATOM 1321 C CG   . LEU A 1 14 ? 2.549   -1.354 -3.640 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    4  
ATOM 1322 C CD1  . LEU A 1 14 ? 3.026   0.026  -4.075 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   4  
ATOM 1323 C CD2  . LEU A 1 14 ? 3.726   -2.270 -3.371 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   4  
ATOM 1324 H H    . LEU A 1 14 ? 1.726   1.241  -2.022 1.00 0.24 ? 14 LEU A H    14 LEU A H     4  
ATOM 1325 H HA   . LEU A 1 14 ? 0.089   -0.425 -3.549 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    4  
ATOM 1326 H HB2  . LEU A 1 14 ? 2.259   -0.913 -1.574 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   4  
ATOM 1327 H HB3  . LEU A 1 14 ? 1.312   -2.262 -2.163 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   4  
ATOM 1328 H HG   . LEU A 1 14 ? 1.977   -1.776 -4.453 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    4  
ATOM 1329 H HD11 . LEU A 1 14 ? 3.927   -0.070 -4.661 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  4  
ATOM 1330 H HD12 . LEU A 1 14 ? 3.220   0.637  -3.202 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  4  
ATOM 1331 H HD13 . LEU A 1 14 ? 2.259   0.496  -4.674 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  4  
ATOM 1332 H HD21 . LEU A 1 14 ? 4.297   -1.887 -2.540 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  4  
ATOM 1333 H HD22 . LEU A 1 14 ? 4.352   -2.317 -4.249 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  4  
ATOM 1334 H HD23 . LEU A 1 14 ? 3.362   -3.258 -3.134 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  4  
ATOM 1335 N N    . PRO A 1 15 ? -0.611  -0.623 -0.280 1.00 0.20 ? 15 PRO A N    15 PRO A N     4  
ATOM 1336 C CA   . PRO A 1 15 ? -1.677  -1.051 0.605  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    4  
ATOM 1337 C C    . PRO A 1 15 ? -2.828  -0.055 0.603  1.00 0.20 ? 15 PRO A C    15 PRO A C     4  
ATOM 1338 O O    . PRO A 1 15 ? -3.966  -0.417 0.879  1.00 0.30 ? 15 PRO A O    15 PRO A O     4  
ATOM 1339 C CB   . PRO A 1 15 ? -1.013  -1.130 1.978  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    4  
ATOM 1340 C CG   . PRO A 1 15 ? 0.169   -0.219 1.915  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    4  
ATOM 1341 C CD   . PRO A 1 15 ? 0.477   0.043  0.460  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    4  
ATOM 1342 H HA   . PRO A 1 15 ? -2.047  -2.026 0.326  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    4  
ATOM 1343 H HB2  . PRO A 1 15 ? -1.716  -0.810 2.735  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   4  
ATOM 1344 H HB3  . PRO A 1 15 ? -0.712  -2.147 2.172  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   4  
ATOM 1345 H HG2  . PRO A 1 15 ? -0.063  0.709  2.413  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   4  
ATOM 1346 H HG3  . PRO A 1 15 ? 1.015   -0.692 2.394  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   4  
ATOM 1347 H HD2  . PRO A 1 15 ? 0.468   1.109  0.268  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   4  
ATOM 1348 H HD3  . PRO A 1 15 ? 1.436   -0.377 0.197  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   4  
ATOM 1349 N N    . PHE A 1 16 ? -2.523  1.194  0.257  1.00 0.16 ? 16 PHE A N    16 PHE A N     4  
ATOM 1350 C CA   . PHE A 1 16 ? -3.525  2.244  0.224  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    4  
ATOM 1351 C C    . PHE A 1 16 ? -4.574  1.961  -0.849 1.00 0.22 ? 16 PHE A C    16 PHE A C     4  
ATOM 1352 O O    . PHE A 1 16 ? -5.755  1.801  -0.550 1.00 0.32 ? 16 PHE A O    16 PHE A O     4  
ATOM 1353 C CB   . PHE A 1 16 ? -2.854  3.587  -0.046 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    4  
ATOM 1354 C CG   . PHE A 1 16 ? -3.630  4.759  0.466  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    4  
ATOM 1355 C CD1  . PHE A 1 16 ? -4.328  5.564  -0.414 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   4  
ATOM 1356 C CD2  . PHE A 1 16 ? -3.669  5.052  1.817  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   4  
ATOM 1357 C CE1  . PHE A 1 16 ? -5.053  6.646  0.042  1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   4  
ATOM 1358 C CE2  . PHE A 1 16 ? -4.390  6.132  2.282  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   4  
ATOM 1359 C CZ   . PHE A 1 16 ? -5.057  6.931  1.439  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    4  
ATOM 1360 H H    . PHE A 1 16 ? -1.590  1.418  0.031  1.00 0.17 ? 16 PHE A H    16 PHE A H     4  
ATOM 1361 H HA   . PHE A 1 16 ? -4.008  2.277  1.189  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    4  
ATOM 1362 H HB2  . PHE A 1 16 ? -1.884  3.600  0.428  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   4  
ATOM 1363 H HB3  . PHE A 1 16 ? -2.728  3.712  -1.112 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   4  
ATOM 1364 H HD1  . PHE A 1 16 ? -4.301  5.336  -1.472 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   4  
ATOM 1365 H HD2  . PHE A 1 16 ? -3.127  4.427  2.510  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   4  
ATOM 1366 H HE1  . PHE A 1 16 ? -5.593  7.268  -0.656 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   4  
ATOM 1367 H HE2  . PHE A 1 16 ? -4.413  6.352  3.339  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   4  
ATOM 1368 H HZ   . PHE A 1 16 ? -5.612  7.776  1.817  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    4  
ATOM 1369 N N    . LEU A 1 17 ? -4.128  1.879  -2.096 1.00 0.22 ? 17 LEU A N    17 LEU A N     4  
ATOM 1370 C CA   . LEU A 1 17 ? -5.019  1.652  -3.225 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    4  
ATOM 1371 C C    . LEU A 1 17 ? -5.732  0.312  -3.107 1.00 0.33 ? 17 LEU A C    17 LEU A C     4  
ATOM 1372 O O    . LEU A 1 17 ? -6.908  0.192  -3.453 1.00 0.44 ? 17 LEU A O    17 LEU A O     4  
ATOM 1373 C CB   . LEU A 1 17 ? -4.239  1.717  -4.540 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    4  
ATOM 1374 C CG   . LEU A 1 17 ? -4.037  3.120  -5.133 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    4  
ATOM 1375 C CD1  . LEU A 1 17 ? -5.376  3.761  -5.462 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   4  
ATOM 1376 C CD2  . LEU A 1 17 ? -3.241  4.008  -4.189 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   4  
ATOM 1377 H H    . LEU A 1 17 ? -3.167  1.977  -2.265 1.00 0.22 ? 17 LEU A H    17 LEU A H     4  
ATOM 1378 H HA   . LEU A 1 17 ? -5.759  2.436  -3.219 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    4  
ATOM 1379 H HB2  . LEU A 1 17 ? -3.265  1.280  -4.373 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   4  
ATOM 1380 H HB3  . LEU A 1 17 ? -4.759  1.117  -5.265 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   4  
ATOM 1381 H HG   . LEU A 1 17 ? -3.481  3.031  -6.055 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    4  
ATOM 1382 H HD11 . LEU A 1 17 ? -5.921  3.125  -6.143 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  4  
ATOM 1383 H HD12 . LEU A 1 17 ? -5.210  4.723  -5.924 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  4  
ATOM 1384 H HD13 . LEU A 1 17 ? -5.947  3.890  -4.556 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  4  
ATOM 1385 H HD21 . LEU A 1 17 ? -2.267  3.573  -4.020 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  4  
ATOM 1386 H HD22 . LEU A 1 17 ? -3.764  4.093  -3.247 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  4  
ATOM 1387 H HD23 . LEU A 1 17 ? -3.128  4.988  -4.627 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  4  
ATOM 1388 N N    . GLN A 1 18 ? -5.023  -0.690 -2.605 1.00 0.30 ? 18 GLN A N    18 GLN A N     4  
ATOM 1389 C CA   . GLN A 1 18 ? -5.600  -2.015 -2.401 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    4  
ATOM 1390 C C    . GLN A 1 18 ? -6.636  -1.985 -1.286 1.00 0.46 ? 18 GLN A C    18 GLN A C     4  
ATOM 1391 O O    . GLN A 1 18 ? -7.610  -2.739 -1.310 1.00 0.56 ? 18 GLN A O    18 GLN A O     4  
ATOM 1392 C CB   . GLN A 1 18 ? -4.501  -3.032 -2.088 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    4  
ATOM 1393 C CG   . GLN A 1 18 ? -3.892  -3.688 -3.322 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    4  
ATOM 1394 C CD   . GLN A 1 18 ? -3.764  -2.744 -4.503 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    4  
ATOM 1395 O OE1  . GLN A 1 18 ? -4.663  -2.658 -5.341 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   4  
ATOM 1396 N NE2  . GLN A 1 18 ? -2.663  -2.023 -4.571 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   4  
ATOM 1397 H H    . GLN A 1 18 ? -4.083  -0.537 -2.368 1.00 0.27 ? 18 GLN A H    18 GLN A H     4  
ATOM 1398 H HA   . GLN A 1 18 ? -6.092  -2.304 -3.319 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    4  
ATOM 1399 H HB2  . GLN A 1 18 ? -3.711  -2.535 -1.546 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   4  
ATOM 1400 H HB3  . GLN A 1 18 ? -4.917  -3.810 -1.464 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   4  
ATOM 1401 H HG2  . GLN A 1 18 ? -2.908  -4.051 -3.068 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   4  
ATOM 1402 H HG3  . GLN A 1 18 ? -4.515  -4.521 -3.614 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   4  
ATOM 1403 H HE21 . GLN A 1 18 ? -1.991  -2.133 -3.859 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  4  
ATOM 1404 H HE22 . GLN A 1 18 ? -2.555  -1.405 -5.327 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  4  
ATOM 1405 N N    . HIS A 1 19 ? -6.427  -1.104 -0.317 1.00 0.46 ? 19 HIS A N    19 HIS A N     4  
ATOM 1406 C CA   . HIS A 1 19 ? -7.380  -0.930 0.765  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    4  
ATOM 1407 C C    . HIS A 1 19 ? -8.632  -0.256 0.236  1.00 0.67 ? 19 HIS A C    19 HIS A C     4  
ATOM 1408 O O    . HIS A 1 19 ? -9.738  -0.649 0.573  1.00 0.82 ? 19 HIS A O    19 HIS A O     4  
ATOM 1409 C CB   . HIS A 1 19 ? -6.784  -0.086 1.891  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    4  
ATOM 1410 C CG   . HIS A 1 19 ? -7.471  -0.262 3.211  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    4  
ATOM 1411 N ND1  . HIS A 1 19 ? -8.825  -0.068 3.406  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   4  
ATOM 1412 C CD2  . HIS A 1 19 ? -6.974  -0.643 4.410  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   4  
ATOM 1413 C CE1  . HIS A 1 19 ? -9.124  -0.320 4.664  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   4  
ATOM 1414 N NE2  . HIS A 1 19 ? -8.022  -0.671 5.295  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   4  
ATOM 1415 H H    . HIS A 1 19 ? -5.609  -0.561 -0.325 1.00 0.42 ? 19 HIS A H    19 HIS A H     4  
ATOM 1416 H HA   . HIS A 1 19 ? -7.640  -1.906 1.147  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    4  
ATOM 1417 H HB2  . HIS A 1 19 ? -5.747  -0.353 2.021  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   4  
ATOM 1418 H HB3  . HIS A 1 19 ? -6.849  0.958  1.620  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   4  
ATOM 1419 H HD1  . HIS A 1 19 ? -9.478  0.214  2.720  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   4  
ATOM 1420 H HD2  . HIS A 1 19 ? -5.941  -0.879 4.628  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   4  
ATOM 1421 H HE1  . HIS A 1 19 ? -10.108 -0.257 5.102  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   4  
ATOM 1422 H HE2  . HIS A 1 19 ? -7.938  -0.763 6.271  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   4  
ATOM 1423 N N    . LYS A 1 20 ? -8.443  0.736  -0.627 1.00 0.65 ? 20 LYS A N    20 LYS A N     4  
ATOM 1424 C CA   . LYS A 1 20 ? -9.558  1.514  -1.154 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    4  
ATOM 1425 C C    . LYS A 1 20 ? -10.319 0.684  -2.169 1.00 0.82 ? 20 LYS A C    20 LYS A C     4  
ATOM 1426 O O    . LYS A 1 20 ? -11.505 0.901  -2.425 1.00 0.98 ? 20 LYS A O    20 LYS A O     4  
ATOM 1427 C CB   . LYS A 1 20 ? -9.061  2.795  -1.816 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    4  
ATOM 1428 C CG   . LYS A 1 20 ? -8.174  3.653  -0.928 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    4  
ATOM 1429 C CD   . LYS A 1 20 ? -7.755  4.943  -1.623 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    4  
ATOM 1430 C CE   . LYS A 1 20 ? -8.950  5.829  -1.946 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    4  
ATOM 1431 N NZ   . LYS A 1 20 ? -8.539  7.097  -2.606 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    4  
ATOM 1432 H H    . LYS A 1 20 ? -7.531  0.935  -0.936 1.00 0.60 ? 20 LYS A H    20 LYS A H     4  
ATOM 1433 H HA   . LYS A 1 20 ? -10.212 1.764  -0.338 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    4  
ATOM 1434 H HB2  . LYS A 1 20 ? -8.502  2.529  -2.695 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   4  
ATOM 1435 H HB3  . LYS A 1 20 ? -9.917  3.382  -2.109 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   4  
ATOM 1436 H HG2  . LYS A 1 20 ? -8.712  3.901  -0.026 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   4  
ATOM 1437 H HG3  . LYS A 1 20 ? -7.283  3.089  -0.676 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   4  
ATOM 1438 H HD2  . LYS A 1 20 ? -7.083  5.486  -0.976 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   4  
ATOM 1439 H HD3  . LYS A 1 20 ? -7.246  4.692  -2.543 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   4  
ATOM 1440 H HE2  . LYS A 1 20 ? -9.614  5.292  -2.606 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   4  
ATOM 1441 H HE3  . LYS A 1 20 ? -9.468  6.062  -1.027 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   4  
ATOM 1442 H HZ1  . LYS A 1 20 ? -9.345  7.658  -2.805 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   4  
ATOM 1443 H HZ2  . LYS A 1 20 ? -8.067  6.903  -3.462 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   4  
ATOM 1444 H HZ3  . LYS A 1 20 ? -7.925  7.614  -2.010 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   4  
ATOM 1445 N N    . LEU A 1 21 ? -9.602  -0.265 -2.747 1.00 0.74 ? 21 LEU A N    21 LEU A N     4  
ATOM 1446 C CA   . LEU A 1 21 ? -10.153 -1.195 -3.712 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    4  
ATOM 1447 C C    . LEU A 1 21 ? -11.264 -2.027 -3.082 1.00 0.96 ? 21 LEU A C    21 LEU A C     4  
ATOM 1448 O O    . LEU A 1 21 ? -12.257 -2.353 -3.730 1.00 1.14 ? 21 LEU A O    21 LEU A O     4  
ATOM 1449 C CB   . LEU A 1 21 ? -9.031  -2.105 -4.208 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    4  
ATOM 1450 C CG   . LEU A 1 21 ? -9.365  -2.979 -5.422 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    4  
ATOM 1451 C CD1  . LEU A 1 21 ? -9.689  -2.122 -6.635 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   4  
ATOM 1452 C CD2  . LEU A 1 21 ? -8.211  -3.922 -5.729 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   4  
ATOM 1453 H H    . LEU A 1 21 ? -8.650  -0.334 -2.518 1.00 0.66 ? 21 LEU A H    21 LEU A H     4  
ATOM 1454 H HA   . LEU A 1 21 ? -10.551 -0.632 -4.541 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    4  
ATOM 1455 H HB2  . LEU A 1 21 ? -8.180  -1.484 -4.450 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   4  
ATOM 1456 H HB3  . LEU A 1 21 ? -8.750  -2.760 -3.395 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   4  
ATOM 1457 H HG   . LEU A 1 21 ? -10.235 -3.579 -5.196 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    4  
ATOM 1458 H HD11 . LEU A 1 21 ? -9.864  -2.759 -7.491 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  4  
ATOM 1459 H HD12 . LEU A 1 21 ? -8.860  -1.461 -6.841 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  4  
ATOM 1460 H HD13 . LEU A 1 21 ? -10.574 -1.538 -6.436 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  4  
ATOM 1461 H HD21 . LEU A 1 21 ? -8.466  -4.541 -6.577 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  4  
ATOM 1462 H HD22 . LEU A 1 21 ? -8.021  -4.547 -4.870 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  4  
ATOM 1463 H HD23 . LEU A 1 21 ? -7.326  -3.345 -5.956 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  4  
ATOM 1464 N N    . THR A 1 22 ? -11.089 -2.364 -1.814 1.00 0.92 ? 22 THR A N    22 THR A N     4  
ATOM 1465 C CA   . THR A 1 22 ? -12.060 -3.176 -1.102 1.00 1.10 ? 22 THR A CA   22 THR A CA    4  
ATOM 1466 C C    . THR A 1 22 ? -12.918 -2.335 -0.149 1.00 1.19 ? 22 THR A C    22 THR A C     4  
ATOM 1467 O O    . THR A 1 22 ? -14.120 -2.572 -0.003 1.00 1.44 ? 22 THR A O    22 THR A O     4  
ATOM 1468 C CB   . THR A 1 22 ? -11.347 -4.289 -0.315 1.00 1.19 ? 22 THR A CB   22 THR A CB    4  
ATOM 1469 O OG1  . THR A 1 22 ? -10.288 -3.727 0.475  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   4  
ATOM 1470 C CG2  . THR A 1 22 ? -10.775 -5.334 -1.263 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   4  
ATOM 1471 H H    . THR A 1 22 ? -10.275 -2.074 -1.347 1.00 0.84 ? 22 THR A H    22 THR A H     4  
ATOM 1472 H HA   . THR A 1 22 ? -12.704 -3.641 -1.834 1.00 1.23 ? 22 THR A HA   22 THR A HA    4  
ATOM 1473 H HB   . THR A 1 22 ? -12.062 -4.766 0.337  1.00 1.62 ? 22 THR A HB   22 THR A HB    4  
ATOM 1474 H HG1  . THR A 1 22 ? -10.629 -3.491 1.348  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   4  
ATOM 1475 H HG21 . THR A 1 22 ? -11.572 -5.768 -1.847 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  4  
ATOM 1476 H HG22 . THR A 1 22 ? -10.285 -6.108 -0.691 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  4  
ATOM 1477 H HG23 . THR A 1 22 ? -10.057 -4.866 -1.922 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  4  
ATOM 1478 N N    . ASN A 1 23 ? -12.301 -1.348 0.486  1.00 1.13 ? 23 ASN A N    23 ASN A N     4  
ATOM 1479 C CA   . ASN A 1 23 ? -12.978 -0.520 1.474  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    4  
ATOM 1480 C C    . ASN A 1 23 ? -12.221 0.789  1.663  1.00 1.94 ? 23 ASN A C    23 ASN A C     4  
ATOM 1481 O O    . ASN A 1 23 ? -11.253 0.811  2.456  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  4  
ATOM 1482 C CB   . ASN A 1 23 ? -13.086 -1.263 2.810  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    4  
ATOM 1483 C CG   . ASN A 1 23 ? -13.847 -0.477 3.862  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    4  
ATOM 1484 O OD1  . ASN A 1 23 ? -15.061 -0.611 3.999  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   4  
ATOM 1485 N ND2  . ASN A 1 23 ? -13.137 0.349  4.613  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   4  
ATOM 1486 O OXT  . ASN A 1 23 ? -12.584 1.785  1.006  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 4  
ATOM 1487 H H    . ASN A 1 23 ? -11.356 -1.160 0.278  1.00 1.07 ? 23 ASN A H    23 ASN A H     4  
ATOM 1488 H HA   . ASN A 1 23 ? -13.969 -0.302 1.106  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    4  
ATOM 1489 H HB2  . ASN A 1 23 ? -13.597 -2.201 2.651  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   4  
ATOM 1490 H HB3  . ASN A 1 23 ? -12.091 -1.460 3.185  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   4  
ATOM 1491 H HD21 . ASN A 1 23 ? -12.171 0.411  4.446  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  4  
ATOM 1492 H HD22 . ASN A 1 23 ? -13.603 0.866  5.302  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  4  
ATOM 1493 N N    . VAL A 1 1  ? 4.841   -6.709 1.000  1.00 1.27 ? 1  VAL A N    1  VAL A N     5  
ATOM 1494 C CA   . VAL A 1 1  ? 5.385   -5.960 -0.158 1.00 1.06 ? 1  VAL A CA   1  VAL A CA    5  
ATOM 1495 C C    . VAL A 1 1  ? 6.376   -4.880 0.272  1.00 0.70 ? 1  VAL A C    1  VAL A C     5  
ATOM 1496 O O    . VAL A 1 1  ? 6.132   -3.688 0.076  1.00 1.03 ? 1  VAL A O    1  VAL A O     5  
ATOM 1497 C CB   . VAL A 1 1  ? 4.267   -5.288 -0.974 1.00 1.23 ? 1  VAL A CB   1  VAL A CB    5  
ATOM 1498 C CG1  . VAL A 1 1  ? 3.601   -6.283 -1.907 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   5  
ATOM 1499 C CG2  . VAL A 1 1  ? 3.232   -4.638 -0.062 1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   5  
ATOM 1500 H H1   . VAL A 1 1  ? 4.355   -6.088 1.616  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    5  
ATOM 1501 H H2   . VAL A 1 1  ? 5.580   -7.146 1.508  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    5  
ATOM 1502 H H3   . VAL A 1 1  ? 4.206   -7.416 0.689  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    5  
ATOM 1503 H HA   . VAL A 1 1  ? 5.895   -6.663 -0.802 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    5  
ATOM 1504 H HB   . VAL A 1 1  ? 4.723   -4.516 -1.564 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    5  
ATOM 1505 H HG11 . VAL A 1 1  ? 2.795   -5.797 -2.436 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  5  
ATOM 1506 H HG12 . VAL A 1 1  ? 3.210   -7.109 -1.334 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  5  
ATOM 1507 H HG13 . VAL A 1 1  ? 4.327   -6.650 -2.618 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  5  
ATOM 1508 H HG21 . VAL A 1 1  ? 3.711   -3.885 0.549  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  5  
ATOM 1509 H HG22 . VAL A 1 1  ? 2.790   -5.388 0.573  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  5  
ATOM 1510 H HG23 . VAL A 1 1  ? 2.462   -4.177 -0.664 1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  5  
ATOM 1511 N N    . LEU A 1 2  ? 7.503   -5.288 0.835  1.00 0.51 ? 2  LEU A N    2  LEU A N     5  
ATOM 1512 C CA   . LEU A 1 2  ? 8.473   -4.329 1.345  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    5  
ATOM 1513 C C    . LEU A 1 2  ? 9.884   -4.908 1.427  1.00 0.48 ? 2  LEU A C    2  LEU A C     5  
ATOM 1514 O O    . LEU A 1 2  ? 10.318  -5.409 2.463  1.00 0.60 ? 2  LEU A O    2  LEU A O     5  
ATOM 1515 C CB   . LEU A 1 2  ? 8.037   -3.783 2.701  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    5  
ATOM 1516 C CG   . LEU A 1 2  ? 7.673   -4.817 3.777  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    5  
ATOM 1517 C CD1  . LEU A 1 2  ? 7.843   -4.214 5.163  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   5  
ATOM 1518 C CD2  . LEU A 1 2  ? 6.239   -5.297 3.598  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   5  
ATOM 1519 H H    . LEU A 1 2  ? 7.692   -6.247 0.896  1.00 0.74 ? 2  LEU A H    2  LEU A H     5  
ATOM 1520 H HA   . LEU A 1 2  ? 8.495   -3.505 0.646  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    5  
ATOM 1521 H HB2  . LEU A 1 2  ? 8.835   -3.171 3.077  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   5  
ATOM 1522 H HB3  . LEU A 1 2  ? 7.179   -3.157 2.529  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   5  
ATOM 1523 H HG   . LEU A 1 2  ? 8.331   -5.670 3.694  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    5  
ATOM 1524 H HD11 . LEU A 1 2  ? 7.202   -3.349 5.261  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  5  
ATOM 1525 H HD12 . LEU A 1 2  ? 8.872   -3.917 5.303  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  5  
ATOM 1526 H HD13 . LEU A 1 2  ? 7.576   -4.947 5.910  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  5  
ATOM 1527 H HD21 . LEU A 1 2  ? 6.056   -6.139 4.249  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  5  
ATOM 1528 H HD22 . LEU A 1 2  ? 6.083   -5.592 2.566  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  5  
ATOM 1529 H HD23 . LEU A 1 2  ? 5.558   -4.497 3.847  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  5  
ATOM 1530 N N    . PRO A 1 3  ? 10.602  -4.844 0.309  1.00 0.32 ? 3  PRO A N    3  PRO A N     5  
ATOM 1531 C CA   . PRO A 1 3  ? 11.984  -5.304 0.187  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    5  
ATOM 1532 C C    . PRO A 1 3  ? 12.995  -4.269 0.693  1.00 0.28 ? 3  PRO A C    3  PRO A C     5  
ATOM 1533 O O    . PRO A 1 3  ? 13.853  -4.583 1.519  1.00 0.49 ? 3  PRO A O    3  PRO A O     5  
ATOM 1534 C CB   . PRO A 1 3  ? 12.144  -5.526 -1.331 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    5  
ATOM 1535 C CG   . PRO A 1 3  ? 10.800  -5.226 -1.931 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    5  
ATOM 1536 C CD   . PRO A 1 3  ? 10.108  -4.329 -0.950 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    5  
ATOM 1537 H HA   . PRO A 1 3  ? 12.136  -6.238 0.706  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    5  
ATOM 1538 H HB2  . PRO A 1 3  ? 12.901  -4.857 -1.713 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   5  
ATOM 1539 H HB3  . PRO A 1 3  ? 12.435  -6.548 -1.517 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   5  
ATOM 1540 H HG2  . PRO A 1 3  ? 10.923  -4.723 -2.879 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   5  
ATOM 1541 H HG3  . PRO A 1 3  ? 10.242  -6.141 -2.061 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   5  
ATOM 1542 H HD2  . PRO A 1 3  ? 10.407  -3.301 -1.092 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   5  
ATOM 1543 H HD3  . PRO A 1 3  ? 9.030   -4.426 -1.002 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   5  
ATOM 1544 N N    . ALA A 1 4  ? 12.880  -3.034 0.195  1.00 0.18 ? 4  ALA A N    4  ALA A N     5  
ATOM 1545 C CA   . ALA A 1 4  ? 13.762  -1.939 0.602  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    5  
ATOM 1546 C C    . ALA A 1 4  ? 13.226  -0.599 0.099  1.00 0.19 ? 4  ALA A C    4  ALA A C     5  
ATOM 1547 O O    . ALA A 1 4  ? 12.662  0.187  0.861  1.00 0.21 ? 4  ALA A O    4  ALA A O     5  
ATOM 1548 C CB   . ALA A 1 4  ? 15.174  -2.169 0.086  1.00 0.30 ? 4  ALA A CB   4  ALA A CB    5  
ATOM 1549 H H    . ALA A 1 4  ? 12.189  -2.859 -0.472 1.00 0.21 ? 4  ALA A H    4  ALA A H     5  
ATOM 1550 H HA   . ALA A 1 4  ? 13.793  -1.921 1.681  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    5  
ATOM 1551 H HB1  . ALA A 1 4  ? 15.811  -1.359 0.407  1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   5  
ATOM 1552 H HB2  . ALA A 1 4  ? 15.158  -2.208 -0.992 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   5  
ATOM 1553 H HB3  . ALA A 1 4  ? 15.551  -3.102 0.474  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   5  
ATOM 1554 N N    . LEU A 1 5  ? 13.380  -0.341 -1.192 1.00 0.23 ? 5  LEU A N    5  LEU A N     5  
ATOM 1555 C CA   . LEU A 1 5  ? 12.841  0.880  -1.783 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    5  
ATOM 1556 C C    . LEU A 1 5  ? 11.308  0.824  -1.822 1.00 0.24 ? 5  LEU A C    5  LEU A C     5  
ATOM 1557 O O    . LEU A 1 5  ? 10.648  1.771  -1.391 1.00 0.26 ? 5  LEU A O    5  LEU A O     5  
ATOM 1558 C CB   . LEU A 1 5  ? 13.431  1.154  -3.178 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    5  
ATOM 1559 C CG   . LEU A 1 5  ? 14.876  1.667  -3.198 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    5  
ATOM 1560 C CD1  . LEU A 1 5  ? 15.851  0.595  -2.737 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   5  
ATOM 1561 C CD2  . LEU A 1 5  ? 15.243  2.152  -4.590 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   5  
ATOM 1562 H H    . LEU A 1 5  ? 13.866  -0.981 -1.760 1.00 0.28 ? 5  LEU A H    5  LEU A H     5  
ATOM 1563 H HA   . LEU A 1 5  ? 13.124  1.692  -1.130 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    5  
ATOM 1564 H HB2  . LEU A 1 5  ? 13.397  0.239  -3.745 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   5  
ATOM 1565 H HB3  . LEU A 1 5  ? 12.807  1.884  -3.671 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   5  
ATOM 1566 H HG   . LEU A 1 5  ? 14.959  2.504  -2.521 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    5  
ATOM 1567 H HD11 . LEU A 1 5  ? 16.852  0.997  -2.738 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  5  
ATOM 1568 H HD12 . LEU A 1 5  ? 15.803  -0.250 -3.408 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  5  
ATOM 1569 H HD13 . LEU A 1 5  ? 15.591  0.277  -1.738 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  5  
ATOM 1570 H HD21 . LEU A 1 5  ? 16.257  2.522  -4.584 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  5  
ATOM 1571 H HD22 . LEU A 1 5  ? 14.571  2.945  -4.882 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  5  
ATOM 1572 H HD23 . LEU A 1 5  ? 15.162  1.334  -5.290 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  5  
ATOM 1573 N N    . PRO A 1 6  ? 10.707  -0.288 -2.318 1.00 0.27 ? 6  PRO A N    6  PRO A N     5  
ATOM 1574 C CA   . PRO A 1 6  ? 9.260   -0.518 -2.206 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    5  
ATOM 1575 C C    . PRO A 1 6  ? 8.815   -0.698 -0.752 1.00 0.27 ? 6  PRO A C    6  PRO A C     5  
ATOM 1576 O O    . PRO A 1 6  ? 7.630   -0.801 -0.472 1.00 0.36 ? 6  PRO A O    6  PRO A O     5  
ATOM 1577 C CB   . PRO A 1 6  ? 9.015   -1.803 -3.003 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    5  
ATOM 1578 C CG   . PRO A 1 6  ? 10.228  -1.981 -3.844 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    5  
ATOM 1579 C CD   . PRO A 1 6  ? 11.358  -1.379 -3.064 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    5  
ATOM 1580 H HA   . PRO A 1 6  ? 8.694   0.293  -2.648 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    5  
ATOM 1581 H HB2  . PRO A 1 6  ? 8.883   -2.630 -2.322 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   5  
ATOM 1582 H HB3  . PRO A 1 6  ? 8.131   -1.688 -3.610 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   5  
ATOM 1583 H HG2  . PRO A 1 6  ? 10.407  -3.031 -4.015 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   5  
ATOM 1584 H HG3  . PRO A 1 6  ? 10.103  -1.461 -4.783 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   5  
ATOM 1585 H HD2  . PRO A 1 6  ? 11.789  -2.106 -2.387 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   5  
ATOM 1586 H HD3  . PRO A 1 6  ? 12.107  -0.995 -3.733 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   5  
ATOM 1587 N N    . LEU A 1 7  ? 9.766   -0.767 0.173  1.00 0.19 ? 7  LEU A N    7  LEU A N     5  
ATOM 1588 C CA   . LEU A 1 7  ? 9.429   -0.849 1.589  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    5  
ATOM 1589 C C    . LEU A 1 7  ? 8.828   0.471  2.049  1.00 0.24 ? 7  LEU A C    7  LEU A C     5  
ATOM 1590 O O    . LEU A 1 7  ? 7.865   0.495  2.802  1.00 0.35 ? 7  LEU A O    7  LEU A O     5  
ATOM 1591 C CB   . LEU A 1 7  ? 10.668  -1.212 2.420  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    5  
ATOM 1592 C CG   . LEU A 1 7  ? 10.459  -1.343 3.934  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    5  
ATOM 1593 C CD1  . LEU A 1 7  ? 11.427  -2.366 4.505  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   5  
ATOM 1594 C CD2  . LEU A 1 7  ? 10.656  -0.002 4.630  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   5  
ATOM 1595 H H    . LEU A 1 7  ? 10.706  -0.746 -0.097 1.00 0.15 ? 7  LEU A H    7  LEU A H     5  
ATOM 1596 H HA   . LEU A 1 7  ? 8.687   -1.625 1.705  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    5  
ATOM 1597 H HB2  . LEU A 1 7  ? 11.053  -2.152 2.054  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   5  
ATOM 1598 H HB3  . LEU A 1 7  ? 11.415  -0.450 2.251  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   5  
ATOM 1599 H HG   . LEU A 1 7  ? 9.452   -1.682 4.132  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    5  
ATOM 1600 H HD11 . LEU A 1 7  ? 11.260  -3.322 4.030  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  5  
ATOM 1601 H HD12 . LEU A 1 7  ? 11.268  -2.459 5.569  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  5  
ATOM 1602 H HD13 . LEU A 1 7  ? 12.441  -2.044 4.319  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  5  
ATOM 1603 H HD21 . LEU A 1 7  ? 10.500  -0.120 5.692  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  5  
ATOM 1604 H HD22 . LEU A 1 7  ? 9.949   0.713  4.240  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  5  
ATOM 1605 H HD23 . LEU A 1 7  ? 11.662  0.352  4.451  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  5  
ATOM 1606 N N    . LEU A 1 8  ? 9.396   1.572  1.583  1.00 0.18 ? 8  LEU A N    8  LEU A N     5  
ATOM 1607 C CA   . LEU A 1 8  ? 8.845   2.882  1.898  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    5  
ATOM 1608 C C    . LEU A 1 8  ? 7.830   3.299  0.844  1.00 0.18 ? 8  LEU A C    8  LEU A C     5  
ATOM 1609 O O    . LEU A 1 8  ? 6.662   3.541  1.152  1.00 0.16 ? 8  LEU A O    8  LEU A O     5  
ATOM 1610 C CB   . LEU A 1 8  ? 9.949   3.929  2.007  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    5  
ATOM 1611 C CG   . LEU A 1 8  ? 9.449   5.351  2.264  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    5  
ATOM 1612 C CD1  . LEU A 1 8  ? 8.621   5.409  3.538  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   5  
ATOM 1613 C CD2  . LEU A 1 8  ? 10.615  6.322  2.333  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   5  
ATOM 1614 H H    . LEU A 1 8  ? 10.201  1.502  1.021  1.00 0.19 ? 8  LEU A H    8  LEU A H     5  
ATOM 1615 H HA   . LEU A 1 8  ? 8.339   2.809  2.848  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    5  
ATOM 1616 H HB2  . LEU A 1 8  ? 10.609  3.647  2.815  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   5  
ATOM 1617 H HB3  . LEU A 1 8  ? 10.511  3.930  1.086  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   5  
ATOM 1618 H HG   . LEU A 1 8  ? 8.813   5.648  1.446  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    5  
ATOM 1619 H HD11 . LEU A 1 8  ? 9.190   4.997  4.359  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  5  
ATOM 1620 H HD12 . LEU A 1 8  ? 7.712   4.839  3.402  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  5  
ATOM 1621 H HD13 . LEU A 1 8  ? 8.369   6.436  3.755  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  5  
ATOM 1622 H HD21 . LEU A 1 8  ? 11.156  6.304  1.399  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  5  
ATOM 1623 H HD22 . LEU A 1 8  ? 11.275  6.033  3.138  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  5  
ATOM 1624 H HD23 . LEU A 1 8  ? 10.242  7.319  2.514  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  5  
ATOM 1625 N N    . ALA A 1 9  ? 8.280   3.359  -0.401 1.00 0.28 ? 9  ALA A N    9  ALA A N     5  
ATOM 1626 C CA   . ALA A 1 9  ? 7.433   3.768  -1.512 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    5  
ATOM 1627 C C    . ALA A 1 9  ? 6.219   2.858  -1.633 1.00 0.38 ? 9  ALA A C    9  ALA A C     5  
ATOM 1628 O O    . ALA A 1 9  ? 5.110   3.305  -1.928 1.00 0.44 ? 9  ALA A O    9  ALA A O     5  
ATOM 1629 C CB   . ALA A 1 9  ? 8.238   3.748  -2.799 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    5  
ATOM 1630 H H    . ALA A 1 9  ? 9.213   3.118  -0.580 1.00 0.32 ? 9  ALA A H    9  ALA A H     5  
ATOM 1631 H HA   . ALA A 1 9  ? 7.104   4.781  -1.333 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    5  
ATOM 1632 H HB1  . ALA A 1 9  ? 7.612   4.053  -3.623 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   5  
ATOM 1633 H HB2  . ALA A 1 9  ? 8.605   2.747  -2.974 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   5  
ATOM 1634 H HB3  . ALA A 1 9  ? 9.075   4.426  -2.711 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   5  
ATOM 1635 N N    . GLY A 1 10 ? 6.437   1.581  -1.374 1.00 0.35 ? 10 GLY A N    10 GLY A N     5  
ATOM 1636 C CA   . GLY A 1 10 ? 5.380   0.608  -1.490 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    5  
ATOM 1637 C C    . GLY A 1 10 ? 4.404   0.673  -0.337 1.00 0.41 ? 10 GLY A C    10 GLY A C     5  
ATOM 1638 O O    . GLY A 1 10 ? 3.195   0.604  -0.541 1.00 0.52 ? 10 GLY A O    10 GLY A O     5  
ATOM 1639 H H    . GLY A 1 10 ? 7.329   1.296  -1.093 1.00 0.31 ? 10 GLY A H    10 GLY A H     5  
ATOM 1640 H HA2  . GLY A 1 10 ? 4.850   0.786  -2.412 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   5  
ATOM 1641 H HA3  . GLY A 1 10 ? 5.817   -0.379 -1.523 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   5  
ATOM 1642 N N    . LEU A 1 11 ? 4.918   0.844  0.878  1.00 0.29 ? 11 LEU A N    11 LEU A N     5  
ATOM 1643 C CA   . LEU A 1 11 ? 4.069   0.920  2.069  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    5  
ATOM 1644 C C    . LEU A 1 11 ? 3.126   2.113  2.002  1.00 0.23 ? 11 LEU A C    11 LEU A C     5  
ATOM 1645 O O    . LEU A 1 11 ? 2.229   2.262  2.828  1.00 0.22 ? 11 LEU A O    11 LEU A O     5  
ATOM 1646 C CB   . LEU A 1 11 ? 4.923   0.999  3.333  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    5  
ATOM 1647 C CG   . LEU A 1 11 ? 4.993   -0.296 4.145  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    5  
ATOM 1648 C CD1  . LEU A 1 11 ? 3.647   -0.605 4.778  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   5  
ATOM 1649 C CD2  . LEU A 1 11 ? 5.440   -1.447 3.261  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   5  
ATOM 1650 H H    . LEU A 1 11 ? 5.890   0.918  0.981  1.00 0.23 ? 11 LEU A H    11 LEU A H     5  
ATOM 1651 H HA   . LEU A 1 11 ? 3.478   0.017  2.107  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    5  
ATOM 1652 H HB2  . LEU A 1 11 ? 5.928   1.274  3.044  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   5  
ATOM 1653 H HB3  . LEU A 1 11 ? 4.526   1.776  3.965  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   5  
ATOM 1654 H HG   . LEU A 1 11 ? 5.717   -0.179 4.937  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    5  
ATOM 1655 H HD11 . LEU A 1 11 ? 2.902   -0.724 4.005  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  5  
ATOM 1656 H HD12 . LEU A 1 11 ? 3.361   0.206  5.432  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  5  
ATOM 1657 H HD13 . LEU A 1 11 ? 3.720   -1.518 5.351  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  5  
ATOM 1658 H HD21 . LEU A 1 11 ? 6.442   -1.257 2.905  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  5  
ATOM 1659 H HD22 . LEU A 1 11 ? 4.770   -1.532 2.418  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  5  
ATOM 1660 H HD23 . LEU A 1 11 ? 5.426   -2.364 3.828  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  5  
ATOM 1661 N N    . MET A 1 12 ? 3.341   2.957  1.016  1.00 0.21 ? 12 MET A N    12 MET A N     5  
ATOM 1662 C CA   . MET A 1 12 ? 2.473   4.091  0.777  1.00 0.18 ? 12 MET A CA   12 MET A CA    5  
ATOM 1663 C C    . MET A 1 12 ? 1.336   3.729  -0.178 1.00 0.17 ? 12 MET A C    12 MET A C     5  
ATOM 1664 O O    . MET A 1 12 ? 0.165   3.732  0.203  1.00 0.17 ? 12 MET A O    12 MET A O     5  
ATOM 1665 C CB   . MET A 1 12 ? 3.288   5.233  0.186  1.00 0.21 ? 12 MET A CB   12 MET A CB    5  
ATOM 1666 C CG   . MET A 1 12 ? 4.352   5.766  1.134  1.00 0.24 ? 12 MET A CG   12 MET A CG    5  
ATOM 1667 S SD   . MET A 1 12 ? 3.654   6.356  2.691  1.00 1.46 ? 12 MET A SD   12 MET A SD    5  
ATOM 1668 C CE   . MET A 1 12 ? 5.139   6.864  3.551  1.00 2.10 ? 12 MET A CE   12 MET A CE    5  
ATOM 1669 H H    . MET A 1 12 ? 4.120   2.813  0.435  1.00 0.22 ? 12 MET A H    12 MET A H     5  
ATOM 1670 H HA   . MET A 1 12 ? 2.058   4.405  1.722  1.00 0.19 ? 12 MET A HA   12 MET A HA    5  
ATOM 1671 H HB2  . MET A 1 12 ? 3.778   4.871  -0.713 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   5  
ATOM 1672 H HB3  . MET A 1 12 ? 2.623   6.042  -0.074 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   5  
ATOM 1673 H HG2  . MET A 1 12 ? 5.056   4.975  1.351  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   5  
ATOM 1674 H HG3  . MET A 1 12 ? 4.868   6.584  0.655  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   5  
ATOM 1675 H HE1  . MET A 1 12 ? 5.650   7.616  2.974  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   5  
ATOM 1676 H HE2  . MET A 1 12 ? 5.787   6.011  3.686  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   5  
ATOM 1677 H HE3  . MET A 1 12 ? 4.874   7.269  4.515  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   5  
ATOM 1678 N N    . SER A 1 13 ? 1.696   3.359  -1.401 1.00 0.19 ? 13 SER A N    13 SER A N     5  
ATOM 1679 C CA   . SER A 1 13 ? 0.717   3.181  -2.470 1.00 0.22 ? 13 SER A CA   13 SER A CA    5  
ATOM 1680 C C    . SER A 1 13 ? 0.072   1.794  -2.456 1.00 0.19 ? 13 SER A C    13 SER A C     5  
ATOM 1681 O O    . SER A 1 13 ? -1.067  1.632  -2.897 1.00 0.22 ? 13 SER A O    13 SER A O     5  
ATOM 1682 C CB   . SER A 1 13 ? 1.386   3.427  -3.822 1.00 0.32 ? 13 SER A CB   13 SER A CB    5  
ATOM 1683 O OG   . SER A 1 13 ? 1.984   4.712  -3.865 1.00 1.27 ? 13 SER A OG   13 SER A OG    5  
ATOM 1684 H H    . SER A 1 13 ? 2.648   3.213  -1.596 1.00 0.22 ? 13 SER A H    13 SER A H     5  
ATOM 1685 H HA   . SER A 1 13 ? -0.057  3.920  -2.331 1.00 0.24 ? 13 SER A HA   13 SER A HA    5  
ATOM 1686 H HB2  . SER A 1 13 ? 2.152   2.682  -3.982 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   5  
ATOM 1687 H HB3  . SER A 1 13 ? 0.648   3.359  -4.606 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   5  
ATOM 1688 H HG   . SER A 1 13 ? 1.525   5.297  -3.248 1.00 1.76 ? 13 SER A HG   13 SER A HG    5  
ATOM 1689 N N    . LEU A 1 14 ? 0.787   0.803  -1.944 1.00 0.21 ? 14 LEU A N    14 LEU A N     5  
ATOM 1690 C CA   . LEU A 1 14 ? 0.313   -0.579 -1.982 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    5  
ATOM 1691 C C    . LEU A 1 14 ? -0.919  -0.797 -1.097 1.00 0.21 ? 14 LEU A C    14 LEU A C     5  
ATOM 1692 O O    . LEU A 1 14 ? -1.918  -1.335 -1.571 1.00 0.27 ? 14 LEU A O    14 LEU A O     5  
ATOM 1693 C CB   . LEU A 1 14 ? 1.432   -1.554 -1.601 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    5  
ATOM 1694 C CG   . LEU A 1 14 ? 2.429   -1.900 -2.720 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    5  
ATOM 1695 C CD1  . LEU A 1 14 ? 1.765   -2.772 -3.774 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   5  
ATOM 1696 C CD2  . LEU A 1 14 ? 2.985   -0.638 -3.366 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   5  
ATOM 1697 H H    . LEU A 1 14 ? 1.654   0.996  -1.523 1.00 0.24 ? 14 LEU A H    14 LEU A H     5  
ATOM 1698 H HA   . LEU A 1 14 ? 0.024   -0.781 -3.002 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    5  
ATOM 1699 H HB2  . LEU A 1 14 ? 1.986   -1.125 -0.779 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   5  
ATOM 1700 H HB3  . LEU A 1 14 ? 0.978   -2.469 -1.262 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   5  
ATOM 1701 H HG   . LEU A 1 14 ? 3.256   -2.454 -2.300 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    5  
ATOM 1702 H HD11 . LEU A 1 14 ? 1.421   -3.688 -3.319 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  5  
ATOM 1703 H HD12 . LEU A 1 14 ? 2.479   -3.003 -4.551 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  5  
ATOM 1704 H HD13 . LEU A 1 14 ? 0.926   -2.246 -4.202 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  5  
ATOM 1705 H HD21 . LEU A 1 14 ? 3.151   0.113  -2.602 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  5  
ATOM 1706 H HD22 . LEU A 1 14 ? 2.280   -0.263 -4.090 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  5  
ATOM 1707 H HD23 . LEU A 1 14 ? 3.921   -0.864 -3.853 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  5  
ATOM 1708 N N    . PRO A 1 15 ? -0.910  -0.372 0.185  1.00 0.20 ? 15 PRO A N    15 PRO A N     5  
ATOM 1709 C CA   . PRO A 1 15 ? -2.067  -0.565 1.043  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    5  
ATOM 1710 C C    . PRO A 1 15 ? -3.142  0.451  0.705  1.00 0.20 ? 15 PRO A C    15 PRO A C     5  
ATOM 1711 O O    . PRO A 1 15 ? -4.328  0.213  0.903  1.00 0.30 ? 15 PRO A O    15 PRO A O     5  
ATOM 1712 C CB   . PRO A 1 15 ? -1.516  -0.349 2.449  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    5  
ATOM 1713 C CG   . PRO A 1 15 ? -0.359  0.572  2.277  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    5  
ATOM 1714 C CD   . PRO A 1 15 ? 0.170   0.362  0.879  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    5  
ATOM 1715 H HA   . PRO A 1 15 ? -2.470  -1.564 0.950  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    5  
ATOM 1716 H HB2  . PRO A 1 15 ? -2.280  0.090  3.073  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   5  
ATOM 1717 H HB3  . PRO A 1 15 ? -1.204  -1.296 2.865  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   5  
ATOM 1718 H HG2  . PRO A 1 15 ? -0.688  1.595  2.399  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   5  
ATOM 1719 H HG3  . PRO A 1 15 ? 0.405   0.337  3.003  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   5  
ATOM 1720 H HD2  . PRO A 1 15 ? 0.342   1.321  0.402  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   5  
ATOM 1721 H HD3  . PRO A 1 15 ? 1.080   -0.219 0.902  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   5  
ATOM 1722 N N    . PHE A 1 16 ? -2.697  1.575  0.156  1.00 0.16 ? 16 PHE A N    16 PHE A N     5  
ATOM 1723 C CA   . PHE A 1 16 ? -3.583  2.632  -0.291 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    5  
ATOM 1724 C C    . PHE A 1 16 ? -4.528  2.112  -1.366 1.00 0.22 ? 16 PHE A C    16 PHE A C     5  
ATOM 1725 O O    . PHE A 1 16 ? -5.749  2.191  -1.232 1.00 0.32 ? 16 PHE A O    16 PHE A O     5  
ATOM 1726 C CB   . PHE A 1 16 ? -2.743  3.777  -0.852 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    5  
ATOM 1727 C CG   . PHE A 1 16 ? -3.464  5.082  -0.919 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    5  
ATOM 1728 C CD1  . PHE A 1 16 ? -4.127  5.441  -2.073 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   5  
ATOM 1729 C CD2  . PHE A 1 16 ? -3.477  5.944  0.162  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   5  
ATOM 1730 C CE1  . PHE A 1 16 ? -4.797  6.644  -2.155 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   5  
ATOM 1731 C CE2  . PHE A 1 16 ? -4.145  7.149  0.091  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   5  
ATOM 1732 C CZ   . PHE A 1 16 ? -4.796  7.509  -1.017 1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    5  
ATOM 1733 H H    . PHE A 1 16 ? -1.728  1.698  0.056  1.00 0.17 ? 16 PHE A H    16 PHE A H     5  
ATOM 1734 H HA   . PHE A 1 16 ? -4.157  2.983  0.552  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    5  
ATOM 1735 H HB2  . PHE A 1 16 ? -1.872  3.914  -0.228 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   5  
ATOM 1736 H HB3  . PHE A 1 16 ? -2.424  3.521  -1.852 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   5  
ATOM 1737 H HD1  . PHE A 1 16 ? -4.117  4.763  -2.917 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   5  
ATOM 1738 H HD2  . PHE A 1 16 ? -2.960  5.666  1.067  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   5  
ATOM 1739 H HE1  . PHE A 1 16 ? -5.314  6.914  -3.064 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   5  
ATOM 1740 H HE2  . PHE A 1 16 ? -4.149  7.815  0.940  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   5  
ATOM 1741 H HZ   . PHE A 1 16 ? -5.317  8.451  -1.054 1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    5  
ATOM 1742 N N    . LEU A 1 17 ? -3.940  1.561  -2.423 1.00 0.22 ? 17 LEU A N    17 LEU A N     5  
ATOM 1743 C CA   . LEU A 1 17 ? -4.693  1.044  -3.555 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    5  
ATOM 1744 C C    . LEU A 1 17 ? -5.633  -0.068 -3.099 1.00 0.33 ? 17 LEU A C    17 LEU A C     5  
ATOM 1745 O O    . LEU A 1 17 ? -6.839  -0.008 -3.332 1.00 0.44 ? 17 LEU A O    17 LEU A O     5  
ATOM 1746 C CB   . LEU A 1 17 ? -3.716  0.521  -4.623 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    5  
ATOM 1747 C CG   . LEU A 1 17 ? -4.228  0.488  -6.075 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    5  
ATOM 1748 C CD1  . LEU A 1 17 ? -5.384  -0.485 -6.243 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   5  
ATOM 1749 C CD2  . LEU A 1 17 ? -4.635  1.882  -6.531 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   5  
ATOM 1750 H H    . LEU A 1 17 ? -2.961  1.504  -2.441 1.00 0.22 ? 17 LEU A H    17 LEU A H     5  
ATOM 1751 H HA   . LEU A 1 17 ? -5.276  1.851  -3.969 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    5  
ATOM 1752 H HB2  . LEU A 1 17 ? -2.832  1.141  -4.597 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   5  
ATOM 1753 H HB3  . LEU A 1 17 ? -3.430  -0.483 -4.348 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   5  
ATOM 1754 H HG   . LEU A 1 17 ? -3.426  0.155  -6.718 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    5  
ATOM 1755 H HD11 . LEU A 1 17 ? -6.198  -0.191 -5.598 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  5  
ATOM 1756 H HD12 . LEU A 1 17 ? -5.058  -1.480 -5.980 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  5  
ATOM 1757 H HD13 . LEU A 1 17 ? -5.717  -0.474 -7.270 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  5  
ATOM 1758 H HD21 . LEU A 1 17 ? -4.925  1.850  -7.571 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  5  
ATOM 1759 H HD22 . LEU A 1 17 ? -3.804  2.560  -6.409 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  5  
ATOM 1760 H HD23 . LEU A 1 17 ? -5.470  2.225  -5.938 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  5  
ATOM 1761 N N    . GLN A 1 18 ? -5.075  -1.062 -2.423 1.00 0.30 ? 18 GLN A N    18 GLN A N     5  
ATOM 1762 C CA   . GLN A 1 18 ? -5.838  -2.230 -2.005 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    5  
ATOM 1763 C C    . GLN A 1 18 ? -6.953  -1.870 -1.028 1.00 0.46 ? 18 GLN A C    18 GLN A C     5  
ATOM 1764 O O    . GLN A 1 18 ? -8.031  -2.464 -1.073 1.00 0.56 ? 18 GLN A O    18 GLN A O     5  
ATOM 1765 C CB   . GLN A 1 18 ? -4.906  -3.268 -1.380 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    5  
ATOM 1766 C CG   . GLN A 1 18 ? -4.289  -4.231 -2.387 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    5  
ATOM 1767 C CD   . GLN A 1 18 ? -3.750  -3.546 -3.628 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    5  
ATOM 1768 O OE1  . GLN A 1 18 ? -4.458  -3.389 -4.620 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   5  
ATOM 1769 N NE2  . GLN A 1 18 ? -2.496  -3.131 -3.582 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   5  
ATOM 1770 H H    . GLN A 1 18 ? -4.119  -1.015 -2.204 1.00 0.27 ? 18 GLN A H    18 GLN A H     5  
ATOM 1771 H HA   . GLN A 1 18 ? -6.285  -2.658 -2.890 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    5  
ATOM 1772 H HB2  . GLN A 1 18 ? -4.105  -2.754 -0.870 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   5  
ATOM 1773 H HB3  . GLN A 1 18 ? -5.464  -3.847 -0.660 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   5  
ATOM 1774 H HG2  . GLN A 1 18 ? -3.475  -4.749 -1.908 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   5  
ATOM 1775 H HG3  . GLN A 1 18 ? -5.041  -4.946 -2.687 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   5  
ATOM 1776 H HE21 . GLN A 1 18 ? -1.984  -3.284 -2.757 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  5  
ATOM 1777 H HE22 . GLN A 1 18 ? -2.127  -2.682 -4.373 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  5  
ATOM 1778 N N    . HIS A 1 19 ? -6.706  -0.900 -0.155 1.00 0.46 ? 19 HIS A N    19 HIS A N     5  
ATOM 1779 C CA   . HIS A 1 19 ? -7.698  -0.526 0.847  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    5  
ATOM 1780 C C    . HIS A 1 19 ? -8.885  0.163  0.195  1.00 0.67 ? 19 HIS A C    19 HIS A C     5  
ATOM 1781 O O    . HIS A 1 19 ? -10.026 -0.232 0.407  1.00 0.82 ? 19 HIS A O    19 HIS A O     5  
ATOM 1782 C CB   . HIS A 1 19 ? -7.099  0.395  1.911  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    5  
ATOM 1783 C CG   . HIS A 1 19 ? -7.887  0.444  3.188  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    5  
ATOM 1784 N ND1  . HIS A 1 19 ? -9.217  0.820  3.258  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   5  
ATOM 1785 C CD2  . HIS A 1 19 ? -7.521  0.148  4.458  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   5  
ATOM 1786 C CE1  . HIS A 1 19 ? -9.624  0.753  4.510  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   5  
ATOM 1787 N NE2  . HIS A 1 19 ? -8.618  0.348  5.256  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   5  
ATOM 1788 H H    . HIS A 1 19 ? -5.842  -0.433 -0.179 1.00 0.42 ? 19 HIS A H    19 HIS A H     5  
ATOM 1789 H HA   . HIS A 1 19 ? -8.044  -1.431 1.322  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    5  
ATOM 1790 H HB2  . HIS A 1 19 ? -6.102  0.055  2.149  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   5  
ATOM 1791 H HB3  . HIS A 1 19 ? -7.045  1.399  1.515  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   5  
ATOM 1792 H HD1  . HIS A 1 19 ? -9.788  1.090  2.498  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   5  
ATOM 1793 H HD2  . HIS A 1 19 ? -6.546  -0.180 4.783  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   5  
ATOM 1794 H HE1  . HIS A 1 19 ? -10.615 0.994  4.864  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   5  
ATOM 1795 H HE2  . HIS A 1 19 ? -8.684  0.097  6.203  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   5  
ATOM 1796 N N    . LYS A 1 20 ? -8.611  1.176  -0.621 1.00 0.65 ? 20 LYS A N    20 LYS A N     5  
ATOM 1797 C CA   . LYS A 1 20 ? -9.679  1.974  -1.218 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    5  
ATOM 1798 C C    . LYS A 1 20 ? -10.359 1.198  -2.339 1.00 0.82 ? 20 LYS A C    20 LYS A C     5  
ATOM 1799 O O    . LYS A 1 20 ? -11.408 1.596  -2.845 1.00 0.98 ? 20 LYS A O    20 LYS A O     5  
ATOM 1800 C CB   . LYS A 1 20 ? -9.142  3.315  -1.732 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    5  
ATOM 1801 C CG   . LYS A 1 20 ? -8.163  3.193  -2.887 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    5  
ATOM 1802 C CD   . LYS A 1 20 ? -7.587  4.551  -3.260 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    5  
ATOM 1803 C CE   . LYS A 1 20 ? -6.805  4.498  -4.562 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    5  
ATOM 1804 N NZ   . LYS A 1 20 ? -7.687  4.264  -5.737 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    5  
ATOM 1805 H H    . LYS A 1 20 ? -7.676  1.381  -0.840 1.00 0.60 ? 20 LYS A H    20 LYS A H     5  
ATOM 1806 H HA   . LYS A 1 20 ? -10.406 2.166  -0.447 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    5  
ATOM 1807 H HB2  . LYS A 1 20 ? -9.975  3.917  -2.061 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   5  
ATOM 1808 H HB3  . LYS A 1 20 ? -8.643  3.822  -0.920 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   5  
ATOM 1809 H HG2  . LYS A 1 20 ? -7.356  2.537  -2.590 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   5  
ATOM 1810 H HG3  . LYS A 1 20 ? -8.677  2.778  -3.742 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   5  
ATOM 1811 H HD2  . LYS A 1 20 ? -8.395  5.259  -3.367 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   5  
ATOM 1812 H HD3  . LYS A 1 20 ? -6.928  4.876  -2.469 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   5  
ATOM 1813 H HE2  . LYS A 1 20 ? -6.289  5.438  -4.694 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   5  
ATOM 1814 H HE3  . LYS A 1 20 ? -6.082  3.700  -4.499 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   5  
ATOM 1815 H HZ1  . LYS A 1 20 ? -7.146  4.277  -6.580 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   5  
ATOM 1816 H HZ2  . LYS A 1 20 ? -8.384  4.979  -5.793 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   5  
ATOM 1817 H HZ3  . LYS A 1 20 ? -8.142  3.377  -5.658 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   5  
ATOM 1818 N N    . LEU A 1 21 ? -9.746  0.090  -2.717 1.00 0.74 ? 21 LEU A N    21 LEU A N     5  
ATOM 1819 C CA   . LEU A 1 21 ? -10.312 -0.803 -3.706 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    5  
ATOM 1820 C C    . LEU A 1 21 ? -11.508 -1.533 -3.099 1.00 0.96 ? 21 LEU A C    21 LEU A C     5  
ATOM 1821 O O    . LEU A 1 21 ? -12.558 -1.665 -3.727 1.00 1.14 ? 21 LEU A O    21 LEU A O     5  
ATOM 1822 C CB   . LEU A 1 21 ? -9.237  -1.800 -4.158 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    5  
ATOM 1823 C CG   . LEU A 1 21 ? -9.331  -2.296 -5.609 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    5  
ATOM 1824 C CD1  . LEU A 1 21 ? -10.597 -3.105 -5.836 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   5  
ATOM 1825 C CD2  . LEU A 1 21 ? -9.266  -1.123 -6.575 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   5  
ATOM 1826 H H    . LEU A 1 21 ? -8.877  -0.131 -2.322 1.00 0.66 ? 21 LEU A H    21 LEU A H     5  
ATOM 1827 H HA   . LEU A 1 21 ? -10.641 -0.217 -4.549 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    5  
ATOM 1828 H HB2  . LEU A 1 21 ? -8.273  -1.329 -4.023 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   5  
ATOM 1829 H HB3  . LEU A 1 21 ? -9.286  -2.660 -3.506 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   5  
ATOM 1830 H HG   . LEU A 1 21 ? -8.489  -2.940 -5.813 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    5  
ATOM 1831 H HD11 . LEU A 1 21 ? -10.638 -3.428 -6.866 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  5  
ATOM 1832 H HD12 . LEU A 1 21 ? -11.459 -2.493 -5.616 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  5  
ATOM 1833 H HD13 . LEU A 1 21 ? -10.592 -3.968 -5.188 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  5  
ATOM 1834 H HD21 . LEU A 1 21 ? -8.358  -0.564 -6.399 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  5  
ATOM 1835 H HD22 . LEU A 1 21 ? -10.120 -0.482 -6.426 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  5  
ATOM 1836 H HD23 . LEU A 1 21 ? -9.268  -1.492 -7.589 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  5  
ATOM 1837 N N    . THR A 1 22 ? -11.347 -1.979 -1.862 1.00 0.92 ? 22 THR A N    22 THR A N     5  
ATOM 1838 C CA   . THR A 1 22 ? -12.396 -2.711 -1.174 1.00 1.10 ? 22 THR A CA   22 THR A CA    5  
ATOM 1839 C C    . THR A 1 22 ? -13.284 -1.779 -0.349 1.00 1.19 ? 22 THR A C    22 THR A C     5  
ATOM 1840 O O    . THR A 1 22 ? -14.489 -2.006 -0.226 1.00 1.44 ? 22 THR A O    22 THR A O     5  
ATOM 1841 C CB   . THR A 1 22 ? -11.794 -3.798 -0.266 1.00 1.19 ? 22 THR A CB   22 THR A CB    5  
ATOM 1842 O OG1  . THR A 1 22 ? -10.744 -3.243 0.540  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   5  
ATOM 1843 C CG2  . THR A 1 22 ? -11.246 -4.949 -1.092 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   5  
ATOM 1844 H H    . THR A 1 22 ? -10.499 -1.813 -1.397 1.00 0.84 ? 22 THR A H    22 THR A H     5  
ATOM 1845 H HA   . THR A 1 22 ? -13.004 -3.196 -1.922 1.00 1.23 ? 22 THR A HA   22 THR A HA    5  
ATOM 1846 H HB   . THR A 1 22 ? -12.572 -4.177 0.379  1.00 1.62 ? 22 THR A HB   22 THR A HB    5  
ATOM 1847 H HG1  . THR A 1 22 ? -11.128 -2.830 1.324  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   5  
ATOM 1848 H HG21 . THR A 1 22 ? -12.047 -5.399 -1.661 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  5  
ATOM 1849 H HG22 . THR A 1 22 ? -10.813 -5.689 -0.435 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  5  
ATOM 1850 H HG23 . THR A 1 22 ? -10.489 -4.579 -1.768 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  5  
ATOM 1851 N N    . ASN A 1 23 ? -12.685 -0.735 0.214  1.00 1.13 ? 23 ASN A N    23 ASN A N     5  
ATOM 1852 C CA   . ASN A 1 23 ? -13.419 0.234  1.021  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    5  
ATOM 1853 C C    . ASN A 1 23 ? -12.579 1.486  1.240  1.00 1.94 ? 23 ASN A C    23 ASN A C     5  
ATOM 1854 O O    . ASN A 1 23 ? -11.680 1.463  2.106  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  5  
ATOM 1855 C CB   . ASN A 1 23 ? -13.816 -0.371 2.371  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    5  
ATOM 1856 C CG   . ASN A 1 23 ? -14.704 0.555  3.180  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    5  
ATOM 1857 O OD1  . ASN A 1 23 ? -14.224 1.365  3.973  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   5  
ATOM 1858 N ND2  . ASN A 1 23 ? -16.008 0.437  2.991  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   5  
ATOM 1859 O OXT  . ASN A 1 23 ? -12.814 2.489  0.536  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 5  
ATOM 1860 H H    . ASN A 1 23 ? -11.718 -0.605 0.083  1.00 1.07 ? 23 ASN A H    23 ASN A H     5  
ATOM 1861 H HA   . ASN A 1 23 ? -14.313 0.504  0.480  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    5  
ATOM 1862 H HB2  . ASN A 1 23 ? -14.349 -1.295 2.202  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   5  
ATOM 1863 H HB3  . ASN A 1 23 ? -12.923 -0.576 2.943  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   5  
ATOM 1864 H HD21 . ASN A 1 23 ? -16.322 -0.232 2.348  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  5  
ATOM 1865 H HD22 . ASN A 1 23 ? -16.607 1.023  3.502  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  5  
ATOM 1866 N N    . VAL A 1 1  ? 5.921   -7.331 2.125  1.00 1.27 ? 1  VAL A N    1  VAL A N     6  
ATOM 1867 C CA   . VAL A 1 1  ? 5.669   -6.273 1.123  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    6  
ATOM 1868 C C    . VAL A 1 1  ? 6.620   -5.101 1.357  1.00 0.70 ? 1  VAL A C    1  VAL A C     6  
ATOM 1869 O O    . VAL A 1 1  ? 6.285   -3.941 1.138  1.00 1.03 ? 1  VAL A O    1  VAL A O     6  
ATOM 1870 C CB   . VAL A 1 1  ? 4.192   -5.794 1.187  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    6  
ATOM 1871 C CG1  . VAL A 1 1  ? 3.841   -4.854 0.038  1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   6  
ATOM 1872 C CG2  . VAL A 1 1  ? 3.245   -6.985 1.200  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   6  
ATOM 1873 H H1   . VAL A 1 1  ? 5.282   -8.090 1.992  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    6  
ATOM 1874 H H2   . VAL A 1 1  ? 5.800   -6.968 3.045  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    6  
ATOM 1875 H H3   . VAL A 1 1  ? 6.853   -7.676 2.033  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    6  
ATOM 1876 H HA   . VAL A 1 1  ? 5.864   -6.681 0.145  1.00 1.35 ? 1  VAL A HA   1  VAL A HA    6  
ATOM 1877 H HB   . VAL A 1 1  ? 4.059   -5.253 2.111  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    6  
ATOM 1878 H HG11 . VAL A 1 1  ? 4.435   -3.954 0.115  1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  6  
ATOM 1879 H HG12 . VAL A 1 1  ? 2.793   -4.597 0.090  1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  6  
ATOM 1880 H HG13 . VAL A 1 1  ? 4.047   -5.342 -0.901 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  6  
ATOM 1881 H HG21 . VAL A 1 1  ? 3.368   -7.553 0.288  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  6  
ATOM 1882 H HG22 . VAL A 1 1  ? 2.227   -6.633 1.269  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  6  
ATOM 1883 H HG23 . VAL A 1 1  ? 3.468   -7.614 2.048  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  6  
ATOM 1884 N N    . LEU A 1 2  ? 7.828   -5.411 1.793  1.00 0.51 ? 2  LEU A N    2  LEU A N     6  
ATOM 1885 C CA   . LEU A 1 2  ? 8.794   -4.366 2.103  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    6  
ATOM 1886 C C    . LEU A 1 2  ? 10.235  -4.861 1.978  1.00 0.48 ? 2  LEU A C    2  LEU A C     6  
ATOM 1887 O O    . LEU A 1 2  ? 10.870  -5.280 2.945  1.00 0.60 ? 2  LEU A O    2  LEU A O     6  
ATOM 1888 C CB   . LEU A 1 2  ? 8.527   -3.759 3.481  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    6  
ATOM 1889 C CG   . LEU A 1 2  ? 8.694   -4.681 4.698  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    6  
ATOM 1890 C CD1  . LEU A 1 2  ? 8.933   -3.856 5.952  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   6  
ATOM 1891 C CD2  . LEU A 1 2  ? 7.468   -5.559 4.886  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   6  
ATOM 1892 H H    . LEU A 1 2  ? 8.081   -6.353 1.885  1.00 0.74 ? 2  LEU A H    2  LEU A H     6  
ATOM 1893 H HA   . LEU A 1 2  ? 8.653   -3.588 1.366  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    6  
ATOM 1894 H HB2  . LEU A 1 2  ? 9.184   -2.917 3.602  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   6  
ATOM 1895 H HB3  . LEU A 1 2  ? 7.513   -3.396 3.473  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   6  
ATOM 1896 H HG   . LEU A 1 2  ? 9.551   -5.322 4.546  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    6  
ATOM 1897 H HD11 . LEU A 1 2  ? 8.094   -3.197 6.115  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  6  
ATOM 1898 H HD12 . LEU A 1 2  ? 9.833   -3.270 5.831  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  6  
ATOM 1899 H HD13 . LEU A 1 2  ? 9.044   -4.514 6.801  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  6  
ATOM 1900 H HD21 . LEU A 1 2  ? 7.294   -6.131 3.987  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  6  
ATOM 1901 H HD22 . LEU A 1 2  ? 6.608   -4.938 5.090  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  6  
ATOM 1902 H HD23 . LEU A 1 2  ? 7.631   -6.232 5.715  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  6  
ATOM 1903 N N    . PRO A 1 3  ? 10.747  -4.824 0.751  1.00 0.32 ? 3  PRO A N    3  PRO A N     6  
ATOM 1904 C CA   . PRO A 1 3  ? 12.108  -5.239 0.416  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    6  
ATOM 1905 C C    . PRO A 1 3  ? 13.147  -4.154 0.717  1.00 0.28 ? 3  PRO A C    3  PRO A C     6  
ATOM 1906 O O    . PRO A 1 3  ? 14.119  -4.400 1.427  1.00 0.49 ? 3  PRO A O    3  PRO A O     6  
ATOM 1907 C CB   . PRO A 1 3  ? 12.027  -5.501 -1.101 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    6  
ATOM 1908 C CG   . PRO A 1 3  ? 10.586  -5.311 -1.471 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    6  
ATOM 1909 C CD   . PRO A 1 3  ? 10.019  -4.398 -0.427 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    6  
ATOM 1910 H HA   . PRO A 1 3  ? 12.381  -6.150 0.927  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    6  
ATOM 1911 H HB2  . PRO A 1 3  ? 12.659  -4.796 -1.620 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   6  
ATOM 1912 H HB3  . PRO A 1 3  ? 12.356  -6.506 -1.313 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   6  
ATOM 1913 H HG2  . PRO A 1 3  ? 10.513  -4.859 -2.449 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   6  
ATOM 1914 H HG3  . PRO A 1 3  ? 10.074  -6.263 -1.457 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   6  
ATOM 1915 H HD2  . PRO A 1 3  ? 10.234  -3.367 -0.660 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   6  
ATOM 1916 H HD3  . PRO A 1 3  ? 8.955   -4.551 -0.293 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   6  
ATOM 1917 N N    . ALA A 1 4  ? 12.915  -2.948 0.194  1.00 0.18 ? 4  ALA A N    4  ALA A N     6  
ATOM 1918 C CA   . ALA A 1 4  ? 13.823  -1.819 0.405  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    6  
ATOM 1919 C C    . ALA A 1 4  ? 13.162  -0.510 -0.024 1.00 0.19 ? 4  ALA A C    4  ALA A C     6  
ATOM 1920 O O    . ALA A 1 4  ? 12.642  0.241  0.805  1.00 0.21 ? 4  ALA A O    4  ALA A O     6  
ATOM 1921 C CB   . ALA A 1 4  ? 15.130  -2.031 -0.349 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    6  
ATOM 1922 H H    . ALA A 1 4  ? 12.119  -2.816 -0.352 1.00 0.21 ? 4  ALA A H    4  ALA A H     6  
ATOM 1923 H HA   . ALA A 1 4  ? 14.048  -1.767 1.460  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    6  
ATOM 1924 H HB1  . ALA A 1 4  ? 14.924  -2.107 -1.405 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   6  
ATOM 1925 H HB2  . ALA A 1 4  ? 15.601  -2.940 -0.007 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   6  
ATOM 1926 H HB3  . ALA A 1 4  ? 15.788  -1.194 -0.171 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   6  
ATOM 1927 N N    . LEU A 1 5  ? 13.157  -0.239 -1.320 1.00 0.23 ? 5  LEU A N    5  LEU A N     6  
ATOM 1928 C CA   . LEU A 1 5  ? 12.458  0.930  -1.831 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    6  
ATOM 1929 C C    . LEU A 1 5  ? 10.941  0.733  -1.740 1.00 0.24 ? 5  LEU A C    5  LEU A C     6  
ATOM 1930 O O    . LEU A 1 5  ? 10.239  1.630  -1.278 1.00 0.26 ? 5  LEU A O    5  LEU A O     6  
ATOM 1931 C CB   . LEU A 1 5  ? 12.892  1.264  -3.262 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    6  
ATOM 1932 C CG   . LEU A 1 5  ? 14.355  1.687  -3.416 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    6  
ATOM 1933 C CD1  . LEU A 1 5  ? 14.663  2.020  -4.866 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   6  
ATOM 1934 C CD2  . LEU A 1 5  ? 14.667  2.875  -2.521 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   6  
ATOM 1935 H H    . LEU A 1 5  ? 13.635  -0.827 -1.944 1.00 0.28 ? 5  LEU A H    5  LEU A H     6  
ATOM 1936 H HA   . LEU A 1 5  ? 12.723  1.759  -1.191 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    6  
ATOM 1937 H HB2  . LEU A 1 5  ? 12.726  0.397  -3.877 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   6  
ATOM 1938 H HB3  . LEU A 1 5  ? 12.269  2.068  -3.625 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   6  
ATOM 1939 H HG   . LEU A 1 5  ? 14.993  0.867  -3.120 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    6  
ATOM 1940 H HD11 . LEU A 1 5  ? 15.697  2.318  -4.955 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  6  
ATOM 1941 H HD12 . LEU A 1 5  ? 14.026  2.829  -5.194 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  6  
ATOM 1942 H HD13 . LEU A 1 5  ? 14.485  1.151  -5.481 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  6  
ATOM 1943 H HD21 . LEU A 1 5  ? 13.998  3.690  -2.755 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  6  
ATOM 1944 H HD22 . LEU A 1 5  ? 15.688  3.189  -2.684 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  6  
ATOM 1945 H HD23 . LEU A 1 5  ? 14.541  2.590  -1.487 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  6  
ATOM 1946 N N    . PRO A 1 6  ? 10.397  -0.444 -2.146 1.00 0.27 ? 6  PRO A N    6  PRO A N     6  
ATOM 1947 C CA   . PRO A 1 6  ? 8.978   -0.757 -1.937 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    6  
ATOM 1948 C C    . PRO A 1 6  ? 8.629   -0.861 -0.450 1.00 0.27 ? 6  PRO A C    6  PRO A C     6  
ATOM 1949 O O    . PRO A 1 6  ? 7.469   -0.998 -0.085 1.00 0.36 ? 6  PRO A O    6  PRO A O     6  
ATOM 1950 C CB   . PRO A 1 6  ? 8.774   -2.103 -2.643 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    6  
ATOM 1951 C CG   . PRO A 1 6  ? 9.942   -2.240 -3.555 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    6  
ATOM 1952 C CD   . PRO A 1 6  ? 11.076  -1.533 -2.874 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    6  
ATOM 1953 H HA   . PRO A 1 6  ? 8.344   -0.011 -2.394 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    6  
ATOM 1954 H HB2  . PRO A 1 6  ? 8.747   -2.897 -1.912 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   6  
ATOM 1955 H HB3  . PRO A 1 6  ? 7.846   -2.084 -3.194 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   6  
ATOM 1956 H HG2  . PRO A 1 6  ? 10.180  -3.284 -3.695 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   6  
ATOM 1957 H HG3  . PRO A 1 6  ? 9.726   -1.773 -4.504 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   6  
ATOM 1958 H HD2  . PRO A 1 6  ? 11.584  -2.197 -2.191 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   6  
ATOM 1959 H HD3  . PRO A 1 6  ? 11.765  -1.140 -3.602 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   6  
ATOM 1960 N N    . LEU A 1 7  ? 9.644   -0.812 0.406  1.00 0.19 ? 7  LEU A N    7  LEU A N     6  
ATOM 1961 C CA   . LEU A 1 7  ? 9.417   -0.771 1.843  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    6  
ATOM 1962 C C    . LEU A 1 7  ? 8.752   0.546  2.214  1.00 0.24 ? 7  LEU A C    7  LEU A C     6  
ATOM 1963 O O    . LEU A 1 7  ? 7.746   0.567  2.912  1.00 0.35 ? 7  LEU A O    7  LEU A O     6  
ATOM 1964 C CB   . LEU A 1 7  ? 10.740  -0.962 2.599  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    6  
ATOM 1965 C CG   . LEU A 1 7  ? 10.673  -0.908 4.131  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    6  
ATOM 1966 C CD1  . LEU A 1 7  ? 11.788  -1.751 4.722  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   6  
ATOM 1967 C CD2  . LEU A 1 7  ? 10.794  0.524  4.636  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   6  
ATOM 1968 H H    . LEU A 1 7  ? 10.559  -0.783 0.064  1.00 0.15 ? 7  LEU A H    7  LEU A H     6  
ATOM 1969 H HA   . LEU A 1 7  ? 8.746   -1.580 2.093  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    6  
ATOM 1970 H HB2  . LEU A 1 7  ? 11.147  -1.922 2.319  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   6  
ATOM 1971 H HB3  . LEU A 1 7  ? 11.426  -0.196 2.268  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   6  
ATOM 1972 H HG   . LEU A 1 7  ? 9.728   -1.308 4.467  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    6  
ATOM 1973 H HD11 . LEU A 1 7  ? 12.742  -1.360 4.405  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  6  
ATOM 1974 H HD12 . LEU A 1 7  ? 11.686  -2.771 4.381  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  6  
ATOM 1975 H HD13 . LEU A 1 7  ? 11.727  -1.725 5.799  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  6  
ATOM 1976 H HD21 . LEU A 1 7  ? 11.732  0.943  4.307  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  6  
ATOM 1977 H HD22 . LEU A 1 7  ? 10.756  0.529  5.715  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  6  
ATOM 1978 H HD23 . LEU A 1 7  ? 9.978   1.113  4.245  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  6  
ATOM 1979 N N    . LEU A 1 8  ? 9.309   1.648  1.741  1.00 0.18 ? 8  LEU A N    8  LEU A N     6  
ATOM 1980 C CA   . LEU A 1 8  ? 8.696   2.947  1.985  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    6  
ATOM 1981 C C    . LEU A 1 8  ? 7.730   3.292  0.863  1.00 0.18 ? 8  LEU A C    8  LEU A C     6  
ATOM 1982 O O    . LEU A 1 8  ? 6.535   3.460  1.095  1.00 0.16 ? 8  LEU A O    8  LEU A O     6  
ATOM 1983 C CB   . LEU A 1 8  ? 9.756   4.038  2.126  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    6  
ATOM 1984 C CG   . LEU A 1 8  ? 9.202   5.449  2.331  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    6  
ATOM 1985 C CD1  . LEU A 1 8  ? 8.357   5.523  3.596  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   6  
ATOM 1986 C CD2  . LEU A 1 8  ? 10.332  6.463  2.383  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   6  
ATOM 1987 H H    . LEU A 1 8  ? 10.143  1.589  1.213  1.00 0.19 ? 8  LEU A H    8  LEU A H     6  
ATOM 1988 H HA   . LEU A 1 8  ? 8.137   2.879  2.906  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    6  
ATOM 1989 H HB2  . LEU A 1 8  ? 10.385  3.791  2.969  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   6  
ATOM 1990 H HB3  . LEU A 1 8  ? 10.361  4.040  1.233  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   6  
ATOM 1991 H HG   . LEU A 1 8  ? 8.566   5.698  1.497  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    6  
ATOM 1992 H HD11 . LEU A 1 8  ? 8.034   6.542  3.754  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  6  
ATOM 1993 H HD12 . LEU A 1 8  ? 8.941   5.193  4.441  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  6  
ATOM 1994 H HD13 . LEU A 1 8  ? 7.490   4.887  3.484  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  6  
ATOM 1995 H HD21 . LEU A 1 8  ? 10.993  6.226  3.203  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  6  
ATOM 1996 H HD22 . LEU A 1 8  ? 9.923   7.453  2.525  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  6  
ATOM 1997 H HD23 . LEU A 1 8  ? 10.885  6.433  1.455  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  6  
ATOM 1998 N N    . ALA A 1 9  ? 8.257   3.369  -0.351 1.00 0.28 ? 9  ALA A N    9  ALA A N     6  
ATOM 1999 C CA   . ALA A 1 9  ? 7.467   3.719  -1.523 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    6  
ATOM 2000 C C    . ALA A 1 9  ? 6.294   2.765  -1.701 1.00 0.38 ? 9  ALA A C    9  ALA A C     6  
ATOM 2001 O O    . ALA A 1 9  ? 5.172   3.180  -2.001 1.00 0.44 ? 9  ALA A O    9  ALA A O     6  
ATOM 2002 C CB   . ALA A 1 9  ? 8.352   3.696  -2.756 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    6  
ATOM 2003 H H    . ALA A 1 9  ? 9.214   3.178  -0.465 1.00 0.32 ? 9  ALA A H    9  ALA A H     6  
ATOM 2004 H HA   . ALA A 1 9  ? 7.093   4.723  -1.391 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    6  
ATOM 2005 H HB1  . ALA A 1 9  ? 8.749   2.700  -2.893 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   6  
ATOM 2006 H HB2  . ALA A 1 9  ? 9.168   4.391  -2.627 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   6  
ATOM 2007 H HB3  . ALA A 1 9  ? 7.774   3.976  -3.623 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   6  
ATOM 2008 N N    . GLY A 1 10 ? 6.563   1.485  -1.496 1.00 0.35 ? 10 GLY A N    10 GLY A N     6  
ATOM 2009 C CA   . GLY A 1 10 ? 5.541   0.476  -1.651 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    6  
ATOM 2010 C C    . GLY A 1 10 ? 4.488   0.558  -0.569 1.00 0.41 ? 10 GLY A C    10 GLY A C     6  
ATOM 2011 O O    . GLY A 1 10 ? 3.294   0.532  -0.858 1.00 0.52 ? 10 GLY A O    10 GLY A O     6  
ATOM 2012 H H    . GLY A 1 10 ? 7.467   1.225  -1.230 1.00 0.31 ? 10 GLY A H    10 GLY A H     6  
ATOM 2013 H HA2  . GLY A 1 10 ? 5.069   0.606  -2.610 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   6  
ATOM 2014 H HA3  . GLY A 1 10 ? 6.003   -0.499 -1.617 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   6  
ATOM 2015 N N    . LEU A 1 11 ? 4.926   0.699  0.682  1.00 0.29 ? 11 LEU A N    11 LEU A N     6  
ATOM 2016 C CA   . LEU A 1 11 ? 4.008   0.790  1.818  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    6  
ATOM 2017 C C    . LEU A 1 11 ? 3.134   2.040  1.739  1.00 0.23 ? 11 LEU A C    11 LEU A C     6  
ATOM 2018 O O    . LEU A 1 11 ? 2.244   2.245  2.566  1.00 0.22 ? 11 LEU A O    11 LEU A O     6  
ATOM 2019 C CB   . LEU A 1 11 ? 4.786   0.787  3.132  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    6  
ATOM 2020 C CG   . LEU A 1 11 ? 4.850   -0.563 3.854  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    6  
ATOM 2021 C CD1  . LEU A 1 11 ? 3.456   -1.039 4.238  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   6  
ATOM 2022 C CD2  . LEU A 1 11 ? 5.546   -1.596 2.988  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   6  
ATOM 2023 H H    . LEU A 1 11 ? 5.894   0.737  0.851  1.00 0.23 ? 11 LEU A H    11 LEU A H     6  
ATOM 2024 H HA   . LEU A 1 11 ? 3.371   -0.083 1.791  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    6  
ATOM 2025 H HB2  . LEU A 1 11 ? 5.799   1.101  2.919  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   6  
ATOM 2026 H HB3  . LEU A 1 11 ? 4.341   1.507  3.795  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   6  
ATOM 2027 H HG   . LEU A 1 11 ? 5.422   -0.448 4.761  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    6  
ATOM 2028 H HD11 . LEU A 1 11 ? 2.882   -1.231 3.345  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  6  
ATOM 2029 H HD12 . LEU A 1 11 ? 2.965   -0.278 4.824  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  6  
ATOM 2030 H HD13 . LEU A 1 11 ? 3.533   -1.946 4.818  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  6  
ATOM 2031 H HD21 . LEU A 1 11 ? 5.110   -1.586 1.998  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  6  
ATOM 2032 H HD22 . LEU A 1 11 ? 5.424   -2.576 3.426  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  6  
ATOM 2033 H HD23 . LEU A 1 11 ? 6.600   -1.360 2.920  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  6  
ATOM 2034 N N    . MET A 1 12 ? 3.395   2.875  0.751  1.00 0.21 ? 12 MET A N    12 MET A N     6  
ATOM 2035 C CA   . MET A 1 12 ? 2.573   4.051  0.523  1.00 0.18 ? 12 MET A CA   12 MET A CA    6  
ATOM 2036 C C    . MET A 1 12 ? 1.408   3.724  -0.400 1.00 0.17 ? 12 MET A C    12 MET A C     6  
ATOM 2037 O O    . MET A 1 12 ? 0.252   3.711  0.020  1.00 0.17 ? 12 MET A O    12 MET A O     6  
ATOM 2038 C CB   . MET A 1 12 ? 3.401   5.161  -0.121 1.00 0.21 ? 12 MET A CB   12 MET A CB    6  
ATOM 2039 C CG   . MET A 1 12 ? 4.520   5.695  0.753  1.00 0.24 ? 12 MET A CG   12 MET A CG    6  
ATOM 2040 S SD   . MET A 1 12 ? 5.488   6.973  -0.076 1.00 1.46 ? 12 MET A SD   12 MET A SD    6  
ATOM 2041 C CE   . MET A 1 12 ? 4.233   8.217  -0.368 1.00 2.10 ? 12 MET A CE   12 MET A CE    6  
ATOM 2042 H H    . MET A 1 12 ? 4.167   2.696  0.167  1.00 0.22 ? 12 MET A H    12 MET A H     6  
ATOM 2043 H HA   . MET A 1 12 ? 2.193   4.391  1.474  1.00 0.19 ? 12 MET A HA   12 MET A HA    6  
ATOM 2044 H HB2  . MET A 1 12 ? 3.840   4.774  -1.032 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   6  
ATOM 2045 H HB3  . MET A 1 12 ? 2.744   5.982  -0.371 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   6  
ATOM 2046 H HG2  . MET A 1 12 ? 4.091   6.112  1.653  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   6  
ATOM 2047 H HG3  . MET A 1 12 ? 5.175   4.877  1.013  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   6  
ATOM 2048 H HE1  . MET A 1 12 ? 4.678   9.065  -0.868 1.00 2.56 ? 12 MET A HE1  12 MET A HE1   6  
ATOM 2049 H HE2  . MET A 1 12 ? 3.814   8.535  0.574  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   6  
ATOM 2050 H HE3  . MET A 1 12 ? 3.452   7.804  -0.989 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   6  
ATOM 2051 N N    . SER A 1 13 ? 1.729   3.377  -1.635 1.00 0.19 ? 13 SER A N    13 SER A N     6  
ATOM 2052 C CA   . SER A 1 13 ? 0.719   3.263  -2.679 1.00 0.22 ? 13 SER A CA   13 SER A CA    6  
ATOM 2053 C C    . SER A 1 13 ? 0.092   1.873  -2.729 1.00 0.19 ? 13 SER A C    13 SER A C     6  
ATOM 2054 O O    . SER A 1 13 ? -1.064  1.724  -3.131 1.00 0.22 ? 13 SER A O    13 SER A O     6  
ATOM 2055 C CB   . SER A 1 13 ? 1.343   3.597  -4.032 1.00 0.32 ? 13 SER A CB   13 SER A CB    6  
ATOM 2056 O OG   . SER A 1 13 ? 2.018   4.846  -3.987 1.00 1.27 ? 13 SER A OG   13 SER A OG    6  
ATOM 2057 H H    . SER A 1 13 ? 2.670   3.205  -1.855 1.00 0.22 ? 13 SER A H    13 SER A H     6  
ATOM 2058 H HA   . SER A 1 13 ? -0.059  3.983  -2.468 1.00 0.24 ? 13 SER A HA   13 SER A HA    6  
ATOM 2059 H HB2  . SER A 1 13 ? 2.054   2.829  -4.298 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   6  
ATOM 2060 H HB3  . SER A 1 13 ? 0.569   3.646  -4.784 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   6  
ATOM 2061 H HG   . SER A 1 13 ? 1.656   5.379  -3.268 1.00 1.76 ? 13 SER A HG   13 SER A HG    6  
ATOM 2062 N N    . LEU A 1 14 ? 0.844   0.865  -2.318 1.00 0.21 ? 14 LEU A N    14 LEU A N     6  
ATOM 2063 C CA   . LEU A 1 14 ? 0.390   -0.513 -2.429 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    6  
ATOM 2064 C C    . LEU A 1 14 ? -0.783  -0.803 -1.492 1.00 0.21 ? 14 LEU A C    14 LEU A C     6  
ATOM 2065 O O    . LEU A 1 14 ? -1.855  -1.167 -1.964 1.00 0.27 ? 14 LEU A O    14 LEU A O     6  
ATOM 2066 C CB   . LEU A 1 14 ? 1.545   -1.496 -2.188 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    6  
ATOM 2067 C CG   . LEU A 1 14 ? 2.469   -1.751 -3.388 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    6  
ATOM 2068 C CD1  . LEU A 1 14 ? 1.755   -2.581 -4.444 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   6  
ATOM 2069 C CD2  . LEU A 1 14 ? 2.957   -0.441 -3.993 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   6  
ATOM 2070 H H    . LEU A 1 14 ? 1.724   1.046  -1.924 1.00 0.24 ? 14 LEU A H    14 LEU A H     6  
ATOM 2071 H HA   . LEU A 1 14 ? 0.040   -0.647 -3.442 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    6  
ATOM 2072 H HB2  . LEU A 1 14 ? 2.148   -1.112 -1.379 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   6  
ATOM 2073 H HB3  . LEU A 1 14 ? 1.124   -2.438 -1.879 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   6  
ATOM 2074 H HG   . LEU A 1 14 ? 3.333   -2.308 -3.054 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    6  
ATOM 2075 H HD11 . LEU A 1 14 ? 1.435   -3.516 -4.011 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  6  
ATOM 2076 H HD12 . LEU A 1 14 ? 2.429   -2.776 -5.266 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  6  
ATOM 2077 H HD13 . LEU A 1 14 ? 0.895   -2.039 -4.807 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  6  
ATOM 2078 H HD21 . LEU A 1 14 ? 3.332   0.202  -3.208 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  6  
ATOM 2079 H HD22 . LEU A 1 14 ? 2.138   0.050  -4.497 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  6  
ATOM 2080 H HD23 . LEU A 1 14 ? 3.747   -0.641 -4.700 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  6  
ATOM 2081 N N    . PRO A 1 15 ? -0.645  -0.607 -0.164 1.00 0.20 ? 15 PRO A N    15 PRO A N     6  
ATOM 2082 C CA   . PRO A 1 15 ? -1.711  -0.959 0.755  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    6  
ATOM 2083 C C    . PRO A 1 15 ? -2.786  0.114  0.778  1.00 0.20 ? 15 PRO A C    15 PRO A C     6  
ATOM 2084 O O    . PRO A 1 15 ? -3.907  -0.128 1.205  1.00 0.30 ? 15 PRO A O    15 PRO A O     6  
ATOM 2085 C CB   . PRO A 1 15 ? -1.000  -1.064 2.099  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    6  
ATOM 2086 C CG   . PRO A 1 15 ? 0.140   -0.108 2.005  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    6  
ATOM 2087 C CD   . PRO A 1 15 ? 0.492   0.020  0.541  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    6  
ATOM 2088 H HA   . PRO A 1 15 ? -2.156  -1.911 0.501  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    6  
ATOM 2089 H HB2  . PRO A 1 15 ? -1.682  -0.791 2.889  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   6  
ATOM 2090 H HB3  . PRO A 1 15 ? -0.654  -2.076 2.249  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   6  
ATOM 2091 H HG2  . PRO A 1 15 ? -0.159  0.853  2.398  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   6  
ATOM 2092 H HG3  . PRO A 1 15 ? 0.984   -0.491 2.560  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   6  
ATOM 2093 H HD2  . PRO A 1 15 ? 0.574   1.066  0.272  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   6  
ATOM 2094 H HD3  . PRO A 1 15 ? 1.414   -0.500 0.328  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   6  
ATOM 2095 N N    . PHE A 1 16 ? -2.430  1.301  0.299  1.00 0.16 ? 16 PHE A N    16 PHE A N     6  
ATOM 2096 C CA   . PHE A 1 16 ? -3.376  2.394  0.190  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    6  
ATOM 2097 C C    . PHE A 1 16 ? -4.447  2.056  -0.839 1.00 0.22 ? 16 PHE A C    16 PHE A C     6  
ATOM 2098 O O    . PHE A 1 16 ? -5.627  1.947  -0.514 1.00 0.32 ? 16 PHE A O    16 PHE A O     6  
ATOM 2099 C CB   . PHE A 1 16 ? -2.642  3.665  -0.227 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    6  
ATOM 2100 C CG   . PHE A 1 16 ? -3.369  4.921  0.120  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    6  
ATOM 2101 C CD1  . PHE A 1 16 ? -4.074  5.600  -0.851 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   6  
ATOM 2102 C CD2  . PHE A 1 16 ? -3.353  5.419  1.412  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   6  
ATOM 2103 C CE1  . PHE A 1 16 ? -4.751  6.764  -0.548 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   6  
ATOM 2104 C CE2  . PHE A 1 16 ? -4.027  6.582  1.724  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   6  
ATOM 2105 C CZ   . PHE A 1 16 ? -4.709  7.255  0.789  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    6  
ATOM 2106 H H    . PHE A 1 16 ? -1.498  1.450  0.022  1.00 0.17 ? 16 PHE A H    16 PHE A H     6  
ATOM 2107 H HA   . PHE A 1 16 ? -3.840  2.545  1.153  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    6  
ATOM 2108 H HB2  . PHE A 1 16 ? -1.681  3.693  0.261  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   6  
ATOM 2109 H HB3  . PHE A 1 16 ? -2.494  3.649  -1.299 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   6  
ATOM 2110 H HD1  . PHE A 1 16 ? -4.089  5.208  -1.860 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   6  
ATOM 2111 H HD2  . PHE A 1 16 ? -2.805  4.887  2.176  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   6  
ATOM 2112 H HE1  . PHE A 1 16 ? -5.298  7.287  -1.317 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   6  
ATOM 2113 H HE2  . PHE A 1 16 ? -4.008  6.963  2.736  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   6  
ATOM 2114 H HZ   . PHE A 1 16 ? -5.232  8.162  1.051  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    6  
ATOM 2115 N N    . LEU A 1 17 ? -4.002  1.863  -2.075 1.00 0.22 ? 17 LEU A N    17 LEU A N     6  
ATOM 2116 C CA   . LEU A 1 17 ? -4.884  1.567  -3.195 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    6  
ATOM 2117 C C    . LEU A 1 17 ? -5.708  0.312  -2.909 1.00 0.33 ? 17 LEU A C    17 LEU A C     6  
ATOM 2118 O O    . LEU A 1 17 ? -6.921  0.288  -3.128 1.00 0.44 ? 17 LEU A O    17 LEU A O     6  
ATOM 2119 C CB   . LEU A 1 17 ? -4.035  1.388  -4.466 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    6  
ATOM 2120 C CG   . LEU A 1 17 ? -4.770  1.461  -5.816 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    6  
ATOM 2121 C CD1  . LEU A 1 17 ? -5.587  0.204  -6.079 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   6  
ATOM 2122 C CD2  . LEU A 1 17 ? -5.655  2.698  -5.873 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   6  
ATOM 2123 H H    . LEU A 1 17 ? -3.041  1.924  -2.240 1.00 0.22 ? 17 LEU A H    17 LEU A H     6  
ATOM 2124 H HA   . LEU A 1 17 ? -5.551  2.404  -3.328 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    6  
ATOM 2125 H HB2  . LEU A 1 17 ? -3.270  2.150  -4.464 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   6  
ATOM 2126 H HB3  . LEU A 1 17 ? -3.547  0.425  -4.405 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   6  
ATOM 2127 H HG   . LEU A 1 17 ? -4.036  1.545  -6.605 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    6  
ATOM 2128 H HD11 . LEU A 1 17 ? -4.930  -0.652 -6.107 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  6  
ATOM 2129 H HD12 . LEU A 1 17 ? -6.097  0.298  -7.025 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  6  
ATOM 2130 H HD13 . LEU A 1 17 ? -6.313  0.075  -5.290 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  6  
ATOM 2131 H HD21 . LEU A 1 17 ? -6.434  2.618  -5.131 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  6  
ATOM 2132 H HD22 . LEU A 1 17 ? -6.099  2.778  -6.853 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  6  
ATOM 2133 H HD23 . LEU A 1 17 ? -5.059  3.576  -5.675 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  6  
ATOM 2134 N N    . GLN A 1 18 ? -5.045  -0.716 -2.394 1.00 0.30 ? 18 GLN A N    18 GLN A N     6  
ATOM 2135 C CA   . GLN A 1 18 ? -5.699  -1.988 -2.114 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    6  
ATOM 2136 C C    . GLN A 1 18 ? -6.697  -1.855 -0.965 1.00 0.46 ? 18 GLN A C    18 GLN A C     6  
ATOM 2137 O O    . GLN A 1 18 ? -7.728  -2.524 -0.954 1.00 0.56 ? 18 GLN A O    18 GLN A O     6  
ATOM 2138 C CB   . GLN A 1 18 ? -4.653  -3.057 -1.806 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    6  
ATOM 2139 C CG   . GLN A 1 18 ? -3.716  -3.324 -2.972 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    6  
ATOM 2140 C CD   . GLN A 1 18 ? -2.546  -4.214 -2.603 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    6  
ATOM 2141 O OE1  . GLN A 1 18 ? -2.658  -5.089 -1.744 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   6  
ATOM 2142 N NE2  . GLN A 1 18 ? -1.413  -3.989 -3.244 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   6  
ATOM 2143 H H    . GLN A 1 18 ? -4.088  -0.620 -2.200 1.00 0.27 ? 18 GLN A H    18 GLN A H     6  
ATOM 2144 H HA   . GLN A 1 18 ? -6.239  -2.278 -3.003 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    6  
ATOM 2145 H HB2  . GLN A 1 18 ? -4.062  -2.735 -0.961 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   6  
ATOM 2146 H HB3  . GLN A 1 18 ? -5.156  -3.981 -1.554 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   6  
ATOM 2147 H HG2  . GLN A 1 18 ? -4.275  -3.804 -3.763 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   6  
ATOM 2148 H HG3  . GLN A 1 18 ? -3.331  -2.381 -3.330 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   6  
ATOM 2149 H HE21 . GLN A 1 18 ? -1.397  -3.268 -3.915 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  6  
ATOM 2150 H HE22 . GLN A 1 18 ? -0.634  -4.543 -3.028 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  6  
ATOM 2151 N N    . HIS A 1 19 ? -6.407  -0.973 -0.012 1.00 0.46 ? 19 HIS A N    19 HIS A N     6  
ATOM 2152 C CA   . HIS A 1 19 ? -7.325  -0.734 1.096  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    6  
ATOM 2153 C C    . HIS A 1 19 ? -8.542  0.034  0.600  1.00 0.67 ? 19 HIS A C    19 HIS A C     6  
ATOM 2154 O O    . HIS A 1 19 ? -9.642  -0.139 1.108  1.00 0.82 ? 19 HIS A O    19 HIS A O     6  
ATOM 2155 C CB   . HIS A 1 19 ? -6.649  0.054  2.221  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    6  
ATOM 2156 C CG   . HIS A 1 19 ? -7.320  -0.092 3.555  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    6  
ATOM 2157 N ND1  . HIS A 1 19 ? -8.632  0.261  3.794  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   6  
ATOM 2158 C CD2  . HIS A 1 19 ? -6.841  -0.566 4.727  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   6  
ATOM 2159 C CE1  . HIS A 1 19 ? -8.927  0.012  5.056  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   6  
ATOM 2160 N NE2  . HIS A 1 19 ? -7.859  -0.491 5.646  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   6  
ATOM 2161 H H    . HIS A 1 19 ? -5.558  -0.482 -0.049 1.00 0.42 ? 19 HIS A H    19 HIS A H     6  
ATOM 2162 H HA   . HIS A 1 19 ? -7.646  -1.693 1.476  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    6  
ATOM 2163 H HB2  . HIS A 1 19 ? -5.631  -0.286 2.324  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   6  
ATOM 2164 H HB3  . HIS A 1 19 ? -6.649  1.102  1.962  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   6  
ATOM 2165 H HD1  . HIS A 1 19 ? -9.265  0.625  3.131  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   6  
ATOM 2166 H HD2  . HIS A 1 19 ? -5.841  -0.933 4.909  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   6  
ATOM 2167 H HE1  . HIS A 1 19 ? -9.882  0.189  5.527  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   6  
ATOM 2168 H HE2  . HIS A 1 19 ? -7.863  -0.945 6.518  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   6  
ATOM 2169 N N    . LYS A 1 20 ? -8.338  0.873  -0.409 1.00 0.65 ? 20 LYS A N    20 LYS A N     6  
ATOM 2170 C CA   . LYS A 1 20 ? -9.429  1.648  -0.989 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    6  
ATOM 2171 C C    . LYS A 1 20 ? -10.227 0.766  -1.929 1.00 0.82 ? 20 LYS A C    20 LYS A C     6  
ATOM 2172 O O    . LYS A 1 20 ? -11.333 1.102  -2.350 1.00 0.98 ? 20 LYS A O    20 LYS A O     6  
ATOM 2173 C CB   . LYS A 1 20 ? -8.902  2.861  -1.752 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    6  
ATOM 2174 C CG   . LYS A 1 20 ? -8.024  3.785  -0.921 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    6  
ATOM 2175 C CD   . LYS A 1 20 ? -7.735  5.086  -1.651 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    6  
ATOM 2176 C CE   . LYS A 1 20 ? -8.991  5.928  -1.812 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    6  
ATOM 2177 N NZ   . LYS A 1 20 ? -8.725  7.179  -2.564 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    6  
ATOM 2178 H H    . LYS A 1 20 ? -7.434  0.965  -0.782 1.00 0.60 ? 20 LYS A H    20 LYS A H     6  
ATOM 2179 H HA   . LYS A 1 20 ? -10.067 1.981  -0.189 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    6  
ATOM 2180 H HB2  . LYS A 1 20 ? -8.324  2.513  -2.590 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   6  
ATOM 2181 H HB3  . LYS A 1 20 ? -9.742  3.431  -2.118 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   6  
ATOM 2182 H HG2  . LYS A 1 20 ? -8.530  4.007  0.007  1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   6  
ATOM 2183 H HG3  . LYS A 1 20 ? -7.086  3.283  -0.714 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   6  
ATOM 2184 H HD2  . LYS A 1 20 ? -7.007  5.649  -1.088 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   6  
ATOM 2185 H HD3  . LYS A 1 20 ? -7.337  4.857  -2.629 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   6  
ATOM 2186 H HE2  . LYS A 1 20 ? -9.731  5.352  -2.345 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   6  
ATOM 2187 H HE3  . LYS A 1 20 ? -9.369  6.180  -0.834 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   6  
ATOM 2188 H HZ1  . LYS A 1 20 ? -8.416  6.963  -3.492 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   6  
ATOM 2189 H HZ2  . LYS A 1 20 ? -8.015  7.714  -2.109 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   6  
ATOM 2190 H HZ3  . LYS A 1 20 ? -9.558  7.732  -2.620 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   6  
ATOM 2191 N N    . LEU A 1 21 ? -9.634  -0.366 -2.253 1.00 0.74 ? 21 LEU A N    21 LEU A N     6  
ATOM 2192 C CA   . LEU A 1 21 ? -10.245 -1.345 -3.124 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    6  
ATOM 2193 C C    . LEU A 1 21 ? -11.136 -2.268 -2.304 1.00 0.96 ? 21 LEU A C    21 LEU A C     6  
ATOM 2194 O O    . LEU A 1 21 ? -12.106 -2.833 -2.805 1.00 1.14 ? 21 LEU A O    21 LEU A O     6  
ATOM 2195 C CB   . LEU A 1 21 ? -9.142  -2.136 -3.826 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    6  
ATOM 2196 C CG   . LEU A 1 21 ? -9.584  -2.989 -5.016 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    6  
ATOM 2197 C CD1  . LEU A 1 21 ? -10.212 -2.123 -6.097 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   6  
ATOM 2198 C CD2  . LEU A 1 21 ? -8.399  -3.761 -5.570 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   6  
ATOM 2199 H H    . LEU A 1 21 ? -8.740  -0.549 -1.894 1.00 0.66 ? 21 LEU A H    21 LEU A H     6  
ATOM 2200 H HA   . LEU A 1 21 ? -10.843 -0.827 -3.857 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    6  
ATOM 2201 H HB2  . LEU A 1 21 ? -8.393  -1.435 -4.164 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   6  
ATOM 2202 H HB3  . LEU A 1 21 ? -8.687  -2.791 -3.097 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   6  
ATOM 2203 H HG   . LEU A 1 21 ? -10.325 -3.702 -4.685 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    6  
ATOM 2204 H HD11 . LEU A 1 21 ? -9.508  -1.361 -6.402 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  6  
ATOM 2205 H HD12 . LEU A 1 21 ? -11.104 -1.655 -5.711 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  6  
ATOM 2206 H HD13 . LEU A 1 21 ? -10.468 -2.737 -6.946 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  6  
ATOM 2207 H HD21 . LEU A 1 21 ? -8.714  -4.341 -6.424 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  6  
ATOM 2208 H HD22 . LEU A 1 21 ? -8.014  -4.423 -4.809 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  6  
ATOM 2209 H HD23 . LEU A 1 21 ? -7.627  -3.069 -5.871 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  6  
ATOM 2210 N N    . THR A 1 22 ? -10.797 -2.404 -1.031 1.00 0.92 ? 22 THR A N    22 THR A N     6  
ATOM 2211 C CA   . THR A 1 22 ? -11.552 -3.243 -0.119 1.00 1.10 ? 22 THR A CA   22 THR A CA    6  
ATOM 2212 C C    . THR A 1 22 ? -12.341 -2.399 0.876  1.00 1.19 ? 22 THR A C    22 THR A C     6  
ATOM 2213 O O    . THR A 1 22 ? -12.952 -2.933 1.801  1.00 1.44 ? 22 THR A O    22 THR A O     6  
ATOM 2214 C CB   . THR A 1 22 ? -10.610 -4.186 0.649  1.00 1.19 ? 22 THR A CB   22 THR A CB    6  
ATOM 2215 O OG1  . THR A 1 22 ? -9.612  -3.421 1.338  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   6  
ATOM 2216 C CG2  . THR A 1 22 ? -9.934  -5.165 -0.298 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   6  
ATOM 2217 H H    . THR A 1 22 ? -10.003 -1.935 -0.695 1.00 0.84 ? 22 THR A H    22 THR A H     6  
ATOM 2218 H HA   . THR A 1 22 ? -12.238 -3.842 -0.700 1.00 1.23 ? 22 THR A HA   22 THR A HA    6  
ATOM 2219 H HB   . THR A 1 22 ? -11.189 -4.744 1.368  1.00 1.62 ? 22 THR A HB   22 THR A HB    6  
ATOM 2220 H HG1  . THR A 1 22 ? -10.002 -3.036 2.134  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   6  
ATOM 2221 H HG21 . THR A 1 22 ? -10.684 -5.765 -0.789 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  6  
ATOM 2222 H HG22 . THR A 1 22 ? -9.269  -5.806 0.261  1.00 2.04 ? 22 THR A HG22 22 THR A HG22  6  
ATOM 2223 H HG23 . THR A 1 22 ? -9.369  -4.618 -1.039 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  6  
ATOM 2224 N N    . ASN A 1 23 ? -12.318 -1.079 0.663  1.00 1.13 ? 23 ASN A N    23 ASN A N     6  
ATOM 2225 C CA   . ASN A 1 23 ? -12.976 -0.110 1.547  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    6  
ATOM 2226 C C    . ASN A 1 23 ? -12.244 -0.014 2.885  1.00 1.94 ? 23 ASN A C    23 ASN A C     6  
ATOM 2227 O O    . ASN A 1 23 ? -11.452 0.939  3.062  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  6  
ATOM 2228 C CB   . ASN A 1 23 ? -14.451 -0.462 1.772  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    6  
ATOM 2229 C CG   . ASN A 1 23 ? -15.179 0.564  2.627  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    6  
ATOM 2230 O OD1  . ASN A 1 23 ? -16.060 0.217  3.417  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   6  
ATOM 2231 N ND2  . ASN A 1 23 ? -14.843 1.834  2.460  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   6  
ATOM 2232 O OXT  . ASN A 1 23 ? -12.448 -0.893 3.751  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 6  
ATOM 2233 H H    . ASN A 1 23 ? -11.830 -0.740 -0.114 1.00 1.07 ? 23 ASN A H    23 ASN A H     6  
ATOM 2234 H HA   . ASN A 1 23 ? -12.920 0.854  1.063  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    6  
ATOM 2235 H HB2  . ASN A 1 23 ? -14.948 -0.519 0.816  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   6  
ATOM 2236 H HB3  . ASN A 1 23 ? -14.514 -1.422 2.263  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   6  
ATOM 2237 H HD21 . ASN A 1 23 ? -14.149 2.047  1.797  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  6  
ATOM 2238 H HD22 . ASN A 1 23 ? -15.300 2.509  3.002  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  6  
ATOM 2239 N N    . VAL A 1 1  ? 5.886   -7.225 1.914  1.00 1.27 ? 1  VAL A N    1  VAL A N     7  
ATOM 2240 C CA   . VAL A 1 1  ? 5.643   -6.134 0.945  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    7  
ATOM 2241 C C    . VAL A 1 1  ? 6.579   -4.961 1.231  1.00 0.70 ? 1  VAL A C    1  VAL A C     7  
ATOM 2242 O O    . VAL A 1 1  ? 6.227   -3.798 1.051  1.00 1.03 ? 1  VAL A O    1  VAL A O     7  
ATOM 2243 C CB   . VAL A 1 1  ? 4.161   -5.671 1.004  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    7  
ATOM 2244 C CG1  . VAL A 1 1  ? 3.813   -4.721 -0.139 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   7  
ATOM 2245 C CG2  . VAL A 1 1  ? 3.227   -6.872 0.993  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   7  
ATOM 2246 H H1   . VAL A 1 1  ? 6.822   -7.563 1.822  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    7  
ATOM 2247 H H2   . VAL A 1 1  ? 5.255   -7.978 1.751  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    7  
ATOM 2248 H H3   . VAL A 1 1  ? 5.752   -6.892 2.848  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    7  
ATOM 2249 H HA   . VAL A 1 1  ? 5.855   -6.508 -0.041 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    7  
ATOM 2250 H HB   . VAL A 1 1  ? 4.017   -5.143 1.933  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    7  
ATOM 2251 H HG11 . VAL A 1 1  ? 4.418   -3.828 -0.063 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  7  
ATOM 2252 H HG12 . VAL A 1 1  ? 2.767   -4.452 -0.077 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  7  
ATOM 2253 H HG13 . VAL A 1 1  ? 4.004   -5.208 -1.084 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  7  
ATOM 2254 H HG21 . VAL A 1 1  ? 3.434   -7.496 1.850  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  7  
ATOM 2255 H HG22 . VAL A 1 1  ? 3.379   -7.439 0.087  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  7  
ATOM 2256 H HG23 . VAL A 1 1  ? 2.203   -6.530 1.037  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  7  
ATOM 2257 N N    . LEU A 1 2  ? 7.792   -5.272 1.667  1.00 0.51 ? 2  LEU A N    2  LEU A N     7  
ATOM 2258 C CA   . LEU A 1 2  ? 8.749   -4.228 2.019  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    7  
ATOM 2259 C C    . LEU A 1 2  ? 10.194  -4.728 2.040  1.00 0.48 ? 2  LEU A C    2  LEU A C     7  
ATOM 2260 O O    . LEU A 1 2  ? 10.746  -5.077 3.082  1.00 0.60 ? 2  LEU A O    2  LEU A O     7  
ATOM 2261 C CB   . LEU A 1 2  ? 8.383   -3.569 3.346  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    7  
ATOM 2262 C CG   . LEU A 1 2  ? 8.357   -4.462 4.596  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    7  
ATOM 2263 C CD1  . LEU A 1 2  ? 8.523   -3.611 5.845  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   7  
ATOM 2264 C CD2  . LEU A 1 2  ? 7.059   -5.248 4.684  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   7  
ATOM 2265 H H    . LEU A 1 2  ? 8.052   -6.215 1.730  1.00 0.74 ? 2  LEU A H    2  LEU A H     7  
ATOM 2266 H HA   . LEU A 1 2  ? 8.677   -3.476 1.247  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    7  
ATOM 2267 H HB2  . LEU A 1 2  ? 9.085   -2.775 3.517  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   7  
ATOM 2268 H HB3  . LEU A 1 2  ? 7.407   -3.137 3.223  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   7  
ATOM 2269 H HG   . LEU A 1 2  ? 9.179   -5.163 4.553  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    7  
ATOM 2270 H HD11 . LEU A 1 2  ? 7.717   -2.894 5.902  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  7  
ATOM 2271 H HD12 . LEU A 1 2  ? 9.468   -3.090 5.803  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  7  
ATOM 2272 H HD13 . LEU A 1 2  ? 8.501   -4.247 6.716  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  7  
ATOM 2273 H HD21 . LEU A 1 2  ? 7.086   -5.892 5.551  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  7  
ATOM 2274 H HD22 . LEU A 1 2  ? 6.940   -5.847 3.794  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  7  
ATOM 2275 H HD23 . LEU A 1 2  ? 6.229   -4.563 4.770  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  7  
ATOM 2276 N N    . PRO A 1 3  ? 10.809  -4.767 0.862  1.00 0.32 ? 3  PRO A N    3  PRO A N     7  
ATOM 2277 C CA   . PRO A 1 3  ? 12.203  -5.164 0.677  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    7  
ATOM 2278 C C    . PRO A 1 3  ? 13.189  -4.018 0.950  1.00 0.28 ? 3  PRO A C    3  PRO A C     7  
ATOM 2279 O O    . PRO A 1 3  ? 14.096  -4.155 1.769  1.00 0.49 ? 3  PRO A O    3  PRO A O     7  
ATOM 2280 C CB   . PRO A 1 3  ? 12.248  -5.579 -0.808 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    7  
ATOM 2281 C CG   . PRO A 1 3  ? 10.841  -5.439 -1.314 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    7  
ATOM 2282 C CD   . PRO A 1 3  ? 10.180  -4.450 -0.402 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    7  
ATOM 2283 H HA   . PRO A 1 3  ? 12.458  -6.012 1.296  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    7  
ATOM 2284 H HB2  . PRO A 1 3  ? 12.921  -4.926 -1.342 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   7  
ATOM 2285 H HB3  . PRO A 1 3  ? 12.594  -6.599 -0.887 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   7  
ATOM 2286 H HG2  . PRO A 1 3  ? 10.849  -5.068 -2.328 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   7  
ATOM 2287 H HG3  . PRO A 1 3  ? 10.335  -6.393 -1.266 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   7  
ATOM 2288 H HD2  . PRO A 1 3  ? 10.405  -3.440 -0.705 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   7  
ATOM 2289 H HD3  . PRO A 1 3  ? 9.108   -4.605 -0.341 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   7  
ATOM 2290 N N    . ALA A 1 4  ? 12.980  -2.877 0.286  1.00 0.18 ? 4  ALA A N    4  ALA A N     7  
ATOM 2291 C CA   . ALA A 1 4  ? 13.850  -1.710 0.449  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    7  
ATOM 2292 C C    . ALA A 1 4  ? 13.183  -0.450 -0.103 1.00 0.19 ? 4  ALA A C    4  ALA A C     7  
ATOM 2293 O O    . ALA A 1 4  ? 12.615  0.342  0.647  1.00 0.21 ? 4  ALA A O    4  ALA A O     7  
ATOM 2294 C CB   . ALA A 1 4  ? 15.195  -1.940 -0.226 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    7  
ATOM 2295 H H    . ALA A 1 4  ? 12.227  -2.823 -0.335 1.00 0.21 ? 4  ALA A H    4  ALA A H     7  
ATOM 2296 H HA   . ALA A 1 4  ? 14.024  -1.574 1.507  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    7  
ATOM 2297 H HB1  . ALA A 1 4  ? 15.047  -2.077 -1.286 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   7  
ATOM 2298 H HB2  . ALA A 1 4  ? 15.660  -2.822 0.189  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   7  
ATOM 2299 H HB3  . ALA A 1 4  ? 15.832  -1.084 -0.060 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   7  
ATOM 2300 N N    . LEU A 1 5  ? 13.228  -0.266 -1.416 1.00 0.23 ? 5  LEU A N    5  LEU A N     7  
ATOM 2301 C CA   . LEU A 1 5  ? 12.527  0.853  -2.032 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    7  
ATOM 2302 C C    . LEU A 1 5  ? 11.009  0.650  -1.936 1.00 0.24 ? 5  LEU A C    5  LEU A C     7  
ATOM 2303 O O    . LEU A 1 5  ? 10.295  1.562  -1.518 1.00 0.26 ? 5  LEU A O    5  LEU A O     7  
ATOM 2304 C CB   . LEU A 1 5  ? 12.970  1.074  -3.486 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    7  
ATOM 2305 C CG   . LEU A 1 5  ? 12.238  2.197  -4.228 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    7  
ATOM 2306 C CD1  . LEU A 1 5  ? 12.455  3.535  -3.537 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   7  
ATOM 2307 C CD2  . LEU A 1 5  ? 12.702  2.263  -5.671 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   7  
ATOM 2308 H H    . LEU A 1 5  ? 13.746  -0.884 -1.979 1.00 0.28 ? 5  LEU A H    5  LEU A H     7  
ATOM 2309 H HA   . LEU A 1 5  ? 12.780  1.734  -1.459 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    7  
ATOM 2310 H HB2  . LEU A 1 5  ? 14.026  1.304  -3.483 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   7  
ATOM 2311 H HB3  . LEU A 1 5  ? 12.823  0.160  -4.033 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   7  
ATOM 2312 H HG   . LEU A 1 5  ? 11.178  1.988  -4.226 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    7  
ATOM 2313 H HD11 . LEU A 1 5  ? 13.511  3.759  -3.507 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  7  
ATOM 2314 H HD12 . LEU A 1 5  ? 12.068  3.488  -2.529 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  7  
ATOM 2315 H HD13 . LEU A 1 5  ? 11.939  4.310  -4.083 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  7  
ATOM 2316 H HD21 . LEU A 1 5  ? 12.492  1.325  -6.160 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  7  
ATOM 2317 H HD22 . LEU A 1 5  ? 13.764  2.451  -5.698 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  7  
ATOM 2318 H HD23 . LEU A 1 5  ? 12.182  3.060  -6.181 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  7  
ATOM 2319 N N    . PRO A 1 6  ? 10.481  -0.553 -2.283 1.00 0.27 ? 6  PRO A N    6  PRO A N     7  
ATOM 2320 C CA   . PRO A 1 6  ? 9.063   -0.869 -2.070 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    7  
ATOM 2321 C C    . PRO A 1 6  ? 8.713   -0.934 -0.582 1.00 0.27 ? 6  PRO A C    6  PRO A C     7  
ATOM 2322 O O    . PRO A 1 6  ? 7.554   -1.076 -0.215 1.00 0.36 ? 6  PRO A O    6  PRO A O     7  
ATOM 2323 C CB   . PRO A 1 6  ? 8.872   -2.242 -2.730 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    7  
ATOM 2324 C CG   . PRO A 1 6  ? 10.069  -2.433 -3.595 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    7  
ATOM 2325 C CD   . PRO A 1 6  ? 11.182  -1.677 -2.933 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    7  
ATOM 2326 H HA   . PRO A 1 6  ? 8.424   -0.143 -2.551 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    7  
ATOM 2327 H HB2  . PRO A 1 6  ? 8.811   -3.003 -1.967 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   7  
ATOM 2328 H HB3  . PRO A 1 6  ? 7.963   -2.238 -3.313 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   7  
ATOM 2329 H HG2  . PRO A 1 6  ? 10.312  -3.483 -3.659 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   7  
ATOM 2330 H HG3  . PRO A 1 6  ? 9.878   -2.032 -4.579 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   7  
ATOM 2331 H HD2  . PRO A 1 6  ? 11.679  -2.299 -2.202 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   7  
ATOM 2332 H HD3  . PRO A 1 6  ? 11.883  -1.324 -3.668 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   7  
ATOM 2333 N N    . LEU A 1 7  ? 9.727   -0.854 0.271  1.00 0.19 ? 7  LEU A N    7  LEU A N     7  
ATOM 2334 C CA   . LEU A 1 7  ? 9.503   -0.816 1.708  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    7  
ATOM 2335 C C    . LEU A 1 7  ? 8.835   0.496  2.093  1.00 0.24 ? 7  LEU A C    7  LEU A C     7  
ATOM 2336 O O    . LEU A 1 7  ? 7.855   0.505  2.827  1.00 0.35 ? 7  LEU A O    7  LEU A O     7  
ATOM 2337 C CB   . LEU A 1 7  ? 10.828  -1.014 2.460  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    7  
ATOM 2338 C CG   . LEU A 1 7  ? 10.774  -0.918 3.989  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    7  
ATOM 2339 C CD1  . LEU A 1 7  ? 11.808  -1.846 4.600  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   7  
ATOM 2340 C CD2  . LEU A 1 7  ? 11.030  0.509  4.455  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   7  
ATOM 2341 H H    . LEU A 1 7  ? 10.641  -0.802 -0.073 1.00 0.15 ? 7  LEU A H    7  LEU A H     7  
ATOM 2342 H HA   . LEU A 1 7  ? 8.835   -1.625 1.956  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    7  
ATOM 2343 H HB2  . LEU A 1 7  ? 11.215  -1.988 2.202  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   7  
ATOM 2344 H HB3  . LEU A 1 7  ? 11.527  -0.270 2.104  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   7  
ATOM 2345 H HG   . LEU A 1 7  ? 9.797   -1.218 4.336  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    7  
ATOM 2346 H HD11 . LEU A 1 7  ? 11.768  -1.773 5.676  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  7  
ATOM 2347 H HD12 . LEU A 1 7  ? 12.792  -1.564 4.256  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  7  
ATOM 2348 H HD13 . LEU A 1 7  ? 11.599  -2.863 4.301  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  7  
ATOM 2349 H HD21 . LEU A 1 7  ? 10.296  1.169  4.014  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  7  
ATOM 2350 H HD22 . LEU A 1 7  ? 12.019  0.817  4.150  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  7  
ATOM 2351 H HD23 . LEU A 1 7  ? 10.954  0.556  5.531  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  7  
ATOM 2352 N N    . LEU A 1 8  ? 9.357   1.600  1.583  1.00 0.18 ? 8  LEU A N    8  LEU A N     7  
ATOM 2353 C CA   . LEU A 1 8  ? 8.764   2.899  1.858  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    7  
ATOM 2354 C C    . LEU A 1 8  ? 7.725   3.240  0.799  1.00 0.18 ? 8  LEU A C    8  LEU A C     7  
ATOM 2355 O O    . LEU A 1 8  ? 6.552   3.436  1.108  1.00 0.16 ? 8  LEU A O    8  LEU A O     7  
ATOM 2356 C CB   . LEU A 1 8  ? 9.838   3.986  1.913  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    7  
ATOM 2357 C CG   . LEU A 1 8  ? 9.311   5.400  2.160  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    7  
ATOM 2358 C CD1  . LEU A 1 8  ? 8.599   5.483  3.502  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   7  
ATOM 2359 C CD2  . LEU A 1 8  ? 10.442  6.410  2.090  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   7  
ATOM 2360 H H    . LEU A 1 8  ? 10.153  1.540  1.009  1.00 0.19 ? 8  LEU A H    8  LEU A H     7  
ATOM 2361 H HA   . LEU A 1 8  ? 8.270   2.843  2.816  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    7  
ATOM 2362 H HB2  . LEU A 1 8  ? 10.533  3.737  2.702  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   7  
ATOM 2363 H HB3  . LEU A 1 8  ? 10.371  3.984  0.973  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   7  
ATOM 2364 H HG   . LEU A 1 8  ? 8.595   5.644  1.391  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    7  
ATOM 2365 H HD11 . LEU A 1 8  ? 9.271   5.172  4.288  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  7  
ATOM 2366 H HD12 . LEU A 1 8  ? 7.733   4.837  3.490  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  7  
ATOM 2367 H HD13 . LEU A 1 8  ? 8.285   6.501  3.678  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  7  
ATOM 2368 H HD21 . LEU A 1 8  ? 11.181  6.178  2.843  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  7  
ATOM 2369 H HD22 . LEU A 1 8  ? 10.050  7.402  2.265  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  7  
ATOM 2370 H HD23 . LEU A 1 8  ? 10.899  6.372  1.113  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  7  
ATOM 2371 N N    . ALA A 1 9  ? 8.166   3.279  -0.452 1.00 0.28 ? 9  ALA A N    9  ALA A N     7  
ATOM 2372 C CA   . ALA A 1 9  ? 7.300   3.627  -1.570 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    7  
ATOM 2373 C C    . ALA A 1 9  ? 6.128   2.659  -1.667 1.00 0.38 ? 9  ALA A C    9  ALA A C     7  
ATOM 2374 O O    . ALA A 1 9  ? 4.986   3.057  -1.919 1.00 0.44 ? 9  ALA A O    9  ALA A O     7  
ATOM 2375 C CB   . ALA A 1 9  ? 8.102   3.614  -2.859 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    7  
ATOM 2376 H H    . ALA A 1 9  ? 9.105   3.062  -0.631 1.00 0.32 ? 9  ALA A H    9  ALA A H     7  
ATOM 2377 H HA   . ALA A 1 9  ? 6.924   4.626  -1.412 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    7  
ATOM 2378 H HB1  . ALA A 1 9  ? 7.452   3.832  -3.692 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   7  
ATOM 2379 H HB2  . ALA A 1 9  ? 8.548   2.639  -2.992 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   7  
ATOM 2380 H HB3  . ALA A 1 9  ? 8.882   4.360  -2.804 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   7  
ATOM 2381 N N    . GLY A 1 10 ? 6.424   1.390  -1.439 1.00 0.35 ? 10 GLY A N    10 GLY A N     7  
ATOM 2382 C CA   . GLY A 1 10 ? 5.411   0.363  -1.510 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    7  
ATOM 2383 C C    . GLY A 1 10 ? 4.411   0.468  -0.380 1.00 0.41 ? 10 GLY A C    10 GLY A C     7  
ATOM 2384 O O    . GLY A 1 10 ? 3.207   0.422  -0.611 1.00 0.52 ? 10 GLY A O    10 GLY A O     7  
ATOM 2385 H H    . GLY A 1 10 ? 7.344   1.148  -1.213 1.00 0.31 ? 10 GLY A H    10 GLY A H     7  
ATOM 2386 H HA2  . GLY A 1 10 ? 4.893   0.451  -2.450 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   7  
ATOM 2387 H HA3  . GLY A 1 10 ? 5.891   -0.604 -1.464 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   7  
ATOM 2388 N N    . LEU A 1 11 ? 4.907   0.653  0.841  1.00 0.29 ? 11 LEU A N    11 LEU A N     7  
ATOM 2389 C CA   . LEU A 1 11 ? 4.046   0.739  2.023  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    7  
ATOM 2390 C C    . LEU A 1 11 ? 3.131   1.953  1.969  1.00 0.23 ? 11 LEU A C    11 LEU A C     7  
ATOM 2391 O O    . LEU A 1 11 ? 2.231   2.104  2.793  1.00 0.22 ? 11 LEU A O    11 LEU A O     7  
ATOM 2392 C CB   . LEU A 1 11 ? 4.888   0.789  3.297  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    7  
ATOM 2393 C CG   . LEU A 1 11 ? 4.921   -0.513 4.098  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    7  
ATOM 2394 C CD1  . LEU A 1 11 ? 3.542   -0.841 4.653  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   7  
ATOM 2395 C CD2  . LEU A 1 11 ? 5.424   -1.644 3.222  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   7  
ATOM 2396 H H    . LEU A 1 11 ? 5.879   0.732  0.955  1.00 0.23 ? 11 LEU A H    11 LEU A H     7  
ATOM 2397 H HA   . LEU A 1 11 ? 3.437   -0.154 2.046  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    7  
ATOM 2398 H HB2  . LEU A 1 11 ? 5.903   1.040  3.020  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   7  
ATOM 2399 H HB3  . LEU A 1 11 ? 4.505   1.570  3.933  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   7  
ATOM 2400 H HG   . LEU A 1 11 ? 5.600   -0.402 4.928  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    7  
ATOM 2401 H HD11 . LEU A 1 11 ? 3.594   -1.749 5.235  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  7  
ATOM 2402 H HD12 . LEU A 1 11 ? 2.848   -0.975 3.838  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  7  
ATOM 2403 H HD13 . LEU A 1 11 ? 3.205   -0.030 5.281  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  7  
ATOM 2404 H HD21 . LEU A 1 11 ? 6.442   -1.438 2.924  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  7  
ATOM 2405 H HD22 . LEU A 1 11 ? 4.802   -1.718 2.341  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  7  
ATOM 2406 H HD23 . LEU A 1 11 ? 5.387   -2.571 3.772  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  7  
ATOM 2407 N N    . MET A 1 12 ? 3.369   2.817  1.006  1.00 0.21 ? 12 MET A N    12 MET A N     7  
ATOM 2408 C CA   . MET A 1 12 ? 2.536   3.989  0.823  1.00 0.18 ? 12 MET A CA   12 MET A CA    7  
ATOM 2409 C C    . MET A 1 12 ? 1.382   3.707  -0.128 1.00 0.17 ? 12 MET A C    12 MET A C     7  
ATOM 2410 O O    . MET A 1 12 ? 0.221   3.667  0.276  1.00 0.17 ? 12 MET A O    12 MET A O     7  
ATOM 2411 C CB   . MET A 1 12 ? 3.373   5.132  0.261  1.00 0.21 ? 12 MET A CB   12 MET A CB    7  
ATOM 2412 C CG   . MET A 1 12 ? 4.400   5.673  1.240  1.00 0.24 ? 12 MET A CG   12 MET A CG    7  
ATOM 2413 S SD   . MET A 1 12 ? 3.642   6.394  2.711  1.00 1.46 ? 12 MET A SD   12 MET A SD    7  
ATOM 2414 C CE   . MET A 1 12 ? 2.682   7.725  1.990  1.00 2.10 ? 12 MET A CE   12 MET A CE    7  
ATOM 2415 H H    . MET A 1 12 ? 4.130   2.661  0.405  1.00 0.22 ? 12 MET A H    12 MET A H     7  
ATOM 2416 H HA   . MET A 1 12 ? 2.141   4.279  1.785  1.00 0.19 ? 12 MET A HA   12 MET A HA    7  
ATOM 2417 H HB2  . MET A 1 12 ? 3.895   4.769  -0.619 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   7  
ATOM 2418 H HB3  . MET A 1 12 ? 2.718   5.939  -0.027 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   7  
ATOM 2419 H HG2  . MET A 1 12 ? 5.046   4.862  1.544  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   7  
ATOM 2420 H HG3  . MET A 1 12 ? 4.987   6.430  0.745  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   7  
ATOM 2421 H HE1  . MET A 1 12 ? 1.953   7.317  1.309  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   7  
ATOM 2422 H HE2  . MET A 1 12 ? 3.339   8.395  1.455  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   7  
ATOM 2423 H HE3  . MET A 1 12 ? 2.176   8.267  2.776  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   7  
ATOM 2424 N N    . SER A 1 13 ? 1.719   3.425  -1.374 1.00 0.19 ? 13 SER A N    13 SER A N     7  
ATOM 2425 C CA   . SER A 1 13 ? 0.723   3.376  -2.435 1.00 0.22 ? 13 SER A CA   13 SER A CA    7  
ATOM 2426 C C    . SER A 1 13 ? 0.076   2.002  -2.558 1.00 0.19 ? 13 SER A C    13 SER A C     7  
ATOM 2427 O O    . SER A 1 13 ? -1.095  1.891  -2.922 1.00 0.22 ? 13 SER A O    13 SER A O     7  
ATOM 2428 C CB   . SER A 1 13 ? 1.370   3.778  -3.757 1.00 0.32 ? 13 SER A CB   13 SER A CB    7  
ATOM 2429 O OG   . SER A 1 13 ? 1.997   5.048  -3.642 1.00 1.27 ? 13 SER A OG   13 SER A OG    7  
ATOM 2430 H H    . SER A 1 13 ? 2.662   3.253  -1.589 1.00 0.22 ? 13 SER A H    13 SER A H     7  
ATOM 2431 H HA   . SER A 1 13 ? -0.045  4.096  -2.194 1.00 0.24 ? 13 SER A HA   13 SER A HA    7  
ATOM 2432 H HB2  . SER A 1 13 ? 2.114   3.044  -4.029 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   7  
ATOM 2433 H HB3  . SER A 1 13 ? 0.615   3.831  -4.527 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   7  
ATOM 2434 H HG   . SER A 1 13 ? 2.842   4.953  -3.179 1.00 1.76 ? 13 SER A HG   13 SER A HG    7  
ATOM 2435 N N    . LEU A 1 14 ? 0.828   0.961  -2.235 1.00 0.21 ? 14 LEU A N    14 LEU A N     7  
ATOM 2436 C CA   . LEU A 1 14 ? 0.352   -0.402 -2.416 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    7  
ATOM 2437 C C    . LEU A 1 14 ? -0.823  -0.721 -1.493 1.00 0.21 ? 14 LEU A C    14 LEU A C     7  
ATOM 2438 O O    . LEU A 1 14 ? -1.882  -1.110 -1.978 1.00 0.27 ? 14 LEU A O    14 LEU A O     7  
ATOM 2439 C CB   . LEU A 1 14 ? 1.492   -1.409 -2.226 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    7  
ATOM 2440 C CG   . LEU A 1 14 ? 2.413   -1.602 -3.438 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    7  
ATOM 2441 C CD1  . LEU A 1 14 ? 1.671   -2.319 -4.553 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   7  
ATOM 2442 C CD2  . LEU A 1 14 ? 2.944   -0.266 -3.941 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   7  
ATOM 2443 H H    . LEU A 1 14 ? 1.722   1.107  -1.858 1.00 0.24 ? 14 LEU A H    14 LEU A H     7  
ATOM 2444 H HA   . LEU A 1 14 ? 0.001   -0.477 -3.433 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    7  
ATOM 2445 H HB2  . LEU A 1 14 ? 2.095   -1.081 -1.393 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   7  
ATOM 2446 H HB3  . LEU A 1 14 ? 1.060   -2.363 -1.977 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   7  
ATOM 2447 H HG   . LEU A 1 14 ? 3.256   -2.212 -3.150 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    7  
ATOM 2448 H HD11 . LEU A 1 14 ? 2.321   -2.424 -5.409 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  7  
ATOM 2449 H HD12 . LEU A 1 14 ? 0.798   -1.747 -4.833 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  7  
ATOM 2450 H HD13 . LEU A 1 14 ? 1.366   -3.296 -4.211 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  7  
ATOM 2451 H HD21 . LEU A 1 14 ? 3.183   0.371  -3.099 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  7  
ATOM 2452 H HD22 . LEU A 1 14 ? 2.193   0.214  -4.551 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  7  
ATOM 2453 H HD23 . LEU A 1 14 ? 3.833   -0.431 -4.529 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  7  
ATOM 2454 N N    . PRO A 1 15 ? -0.706  -0.521 -0.164 1.00 0.20 ? 15 PRO A N    15 PRO A N     7  
ATOM 2455 C CA   . PRO A 1 15 ? -1.792  -0.855 0.738  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    7  
ATOM 2456 C C    . PRO A 1 15 ? -2.871  0.210  0.690  1.00 0.20 ? 15 PRO A C    15 PRO A C     7  
ATOM 2457 O O    . PRO A 1 15 ? -3.996  -0.017 1.114  1.00 0.30 ? 15 PRO A O    15 PRO A O     7  
ATOM 2458 C CB   . PRO A 1 15 ? -1.124  -0.907 2.108  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    7  
ATOM 2459 C CG   . PRO A 1 15 ? 0.034   0.022  2.010  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    7  
ATOM 2460 C CD   . PRO A 1 15 ? 0.432   0.087  0.557  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    7  
ATOM 2461 H HA   . PRO A 1 15 ? -2.220  -1.819 0.501  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    7  
ATOM 2462 H HB2  . PRO A 1 15 ? -1.826  -0.586 2.864  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   7  
ATOM 2463 H HB3  . PRO A 1 15 ? -0.802  -1.916 2.315  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   7  
ATOM 2464 H HG2  . PRO A 1 15 ? -0.256  1.003  2.358  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   7  
ATOM 2465 H HG3  . PRO A 1 15 ? 0.854   -0.355 2.604  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   7  
ATOM 2466 H HD2  . PRO A 1 15 ? 0.560   1.120  0.255  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   7  
ATOM 2467 H HD3  . PRO A 1 15 ? 1.338   -0.473 0.388  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   7  
ATOM 2468 N N    . PHE A 1 16 ? -2.510  1.373  0.154  1.00 0.16 ? 16 PHE A N    16 PHE A N     7  
ATOM 2469 C CA   . PHE A 1 16 ? -3.450  2.466  -0.013 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    7  
ATOM 2470 C C    . PHE A 1 16 ? -4.534  2.087  -1.015 1.00 0.22 ? 16 PHE A C    16 PHE A C     7  
ATOM 2471 O O    . PHE A 1 16 ? -5.711  1.991  -0.669 1.00 0.32 ? 16 PHE A O    16 PHE A O     7  
ATOM 2472 C CB   . PHE A 1 16 ? -2.711  3.711  -0.495 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    7  
ATOM 2473 C CG   . PHE A 1 16 ? -3.428  4.985  -0.188 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    7  
ATOM 2474 C CD1  . PHE A 1 16 ? -4.179  5.603  -1.167 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   7  
ATOM 2475 C CD2  . PHE A 1 16 ? -3.352  5.566  1.066  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   7  
ATOM 2476 C CE1  . PHE A 1 16 ? -4.848  6.781  -0.903 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   7  
ATOM 2477 C CE2  . PHE A 1 16 ? -4.017  6.743  1.338  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   7  
ATOM 2478 C CZ   . PHE A 1 16 ? -4.751  7.347  0.411  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    7  
ATOM 2479 H H    . PHE A 1 16 ? -1.577  1.502  -0.125 1.00 0.17 ? 16 PHE A H    16 PHE A H     7  
ATOM 2480 H HA   . PHE A 1 16 ? -3.906  2.670  0.944  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    7  
ATOM 2481 H HB2  . PHE A 1 16 ? -1.742  3.753  -0.021 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   7  
ATOM 2482 H HB3  . PHE A 1 16 ? -2.580  3.652  -1.566 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   7  
ATOM 2483 H HD1  . PHE A 1 16 ? -4.243  5.149  -2.148 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   7  
ATOM 2484 H HD2  . PHE A 1 16 ? -2.766  5.087  1.836  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   7  
ATOM 2485 H HE1  . PHE A 1 16 ? -5.431  7.255  -1.677 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   7  
ATOM 2486 H HE2  . PHE A 1 16 ? -3.951  7.187  2.320  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   7  
ATOM 2487 H HZ   . PHE A 1 16 ? -5.266  8.266  0.647  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    7  
ATOM 2488 N N    . LEU A 1 17 ? -4.123  1.855  -2.256 1.00 0.22 ? 17 LEU A N    17 LEU A N     7  
ATOM 2489 C CA   . LEU A 1 17 ? -5.043  1.499  -3.325 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    7  
ATOM 2490 C C    . LEU A 1 17 ? -5.737  0.175  -3.033 1.00 0.33 ? 17 LEU A C    17 LEU A C     7  
ATOM 2491 O O    . LEU A 1 17 ? -6.935  0.032  -3.264 1.00 0.44 ? 17 LEU A O    17 LEU A O     7  
ATOM 2492 C CB   . LEU A 1 17 ? -4.305  1.417  -4.667 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    7  
ATOM 2493 C CG   . LEU A 1 17 ? -4.105  2.745  -5.415 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    7  
ATOM 2494 C CD1  . LEU A 1 17 ? -5.443  3.410  -5.705 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   7  
ATOM 2495 C CD2  . LEU A 1 17 ? -3.200  3.687  -4.636 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   7  
ATOM 2496 H H    . LEU A 1 17 ? -3.169  1.926  -2.461 1.00 0.22 ? 17 LEU A H    17 LEU A H     7  
ATOM 2497 H HA   . LEU A 1 17 ? -5.791  2.274  -3.385 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    7  
ATOM 2498 H HB2  . LEU A 1 17 ? -3.331  0.986  -4.486 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   7  
ATOM 2499 H HB3  . LEU A 1 17 ? -4.853  0.750  -5.308 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   7  
ATOM 2500 H HG   . LEU A 1 17 ? -3.631  2.541  -6.364 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    7  
ATOM 2501 H HD11 . LEU A 1 17 ? -5.932  3.660  -4.775 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  7  
ATOM 2502 H HD12 . LEU A 1 17 ? -6.067  2.733  -6.268 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  7  
ATOM 2503 H HD13 . LEU A 1 17 ? -5.279  4.311  -6.278 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  7  
ATOM 2504 H HD21 . LEU A 1 17 ? -3.089  4.613  -5.179 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  7  
ATOM 2505 H HD22 . LEU A 1 17 ? -2.231  3.229  -4.505 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  7  
ATOM 2506 H HD23 . LEU A 1 17 ? -3.636  3.887  -3.668 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  7  
ATOM 2507 N N    . GLN A 1 18 ? -4.984  -0.783 -2.505 1.00 0.30 ? 18 GLN A N    18 GLN A N     7  
ATOM 2508 C CA   . GLN A 1 18 ? -5.533  -2.094 -2.179 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    7  
ATOM 2509 C C    . GLN A 1 18 ? -6.536  -2.001 -1.030 1.00 0.46 ? 18 GLN A C    18 GLN A C     7  
ATOM 2510 O O    . GLN A 1 18 ? -7.430  -2.839 -0.906 1.00 0.56 ? 18 GLN A O    18 GLN A O     7  
ATOM 2511 C CB   . GLN A 1 18 ? -4.404  -3.069 -1.846 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    7  
ATOM 2512 C CG   . GLN A 1 18 ? -3.573  -3.448 -3.064 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    7  
ATOM 2513 C CD   . GLN A 1 18 ? -2.311  -4.214 -2.719 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    7  
ATOM 2514 O OE1  . GLN A 1 18 ? -2.256  -4.946 -1.726 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   7  
ATOM 2515 N NE2  . GLN A 1 18 ? -1.285  -4.044 -3.537 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   7  
ATOM 2516 H H    . GLN A 1 18 ? -4.031  -0.607 -2.339 1.00 0.27 ? 18 GLN A H    18 GLN A H     7  
ATOM 2517 H HA   . GLN A 1 18 ? -6.055  -2.454 -3.054 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    7  
ATOM 2518 H HB2  . GLN A 1 18 ? -3.751  -2.613 -1.116 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   7  
ATOM 2519 H HB3  . GLN A 1 18 ? -4.827  -3.967 -1.430 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   7  
ATOM 2520 H HG2  . GLN A 1 18 ? -4.176  -4.063 -3.715 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   7  
ATOM 2521 H HG3  . GLN A 1 18 ? -3.295  -2.544 -3.586 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   7  
ATOM 2522 H HE21 . GLN A 1 18 ? -1.403  -3.442 -4.307 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  7  
ATOM 2523 H HE22 . GLN A 1 18 ? -0.455  -4.525 -3.347 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  7  
ATOM 2524 N N    . HIS A 1 19 ? -6.396  -0.973 -0.199 1.00 0.46 ? 19 HIS A N    19 HIS A N     7  
ATOM 2525 C CA   . HIS A 1 19 ? -7.355  -0.732 0.871  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    7  
ATOM 2526 C C    . HIS A 1 19 ? -8.617  -0.110 0.294  1.00 0.67 ? 19 HIS A C    19 HIS A C     7  
ATOM 2527 O O    . HIS A 1 19 ? -9.723  -0.454 0.695  1.00 0.82 ? 19 HIS A O    19 HIS A O     7  
ATOM 2528 C CB   . HIS A 1 19 ? -6.772  0.196  1.940  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    7  
ATOM 2529 C CG   . HIS A 1 19 ? -7.485  0.141  3.259  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    7  
ATOM 2530 N ND1  . HIS A 1 19 ? -8.816  0.462  3.423  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   7  
ATOM 2531 C CD2  . HIS A 1 19 ? -7.033  -0.211 4.484  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   7  
ATOM 2532 C CE1  . HIS A 1 19 ? -9.148  0.314  4.692  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   7  
ATOM 2533 N NE2  . HIS A 1 19 ? -8.084  -0.096 5.358  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   7  
ATOM 2534 H H    . HIS A 1 19 ? -5.629  -0.369 -0.304 1.00 0.42 ? 19 HIS A H    19 HIS A H     7  
ATOM 2535 H HA   . HIS A 1 19 ? -7.604  -1.683 1.320  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    7  
ATOM 2536 H HB2  . HIS A 1 19 ? -5.741  -0.074 2.113  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   7  
ATOM 2537 H HB3  . HIS A 1 19 ? -6.814  1.214  1.583  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   7  
ATOM 2538 H HD1  . HIS A 1 19 ? -9.433  0.756  2.713  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   7  
ATOM 2539 H HD2  . HIS A 1 19 ? -6.028  -0.522 4.731  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   7  
ATOM 2540 H HE1  . HIS A 1 19 ? -10.124 0.497  5.113  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   7  
ATOM 2541 H HE2  . HIS A 1 19 ? -8.002  -0.091 6.337  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   7  
ATOM 2542 N N    . LYS A 1 20 ? -8.440  0.795  -0.665 1.00 0.65 ? 20 LYS A N    20 LYS A N     7  
ATOM 2543 C CA   . LYS A 1 20 ? -9.567  1.483  -1.289 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    7  
ATOM 2544 C C    . LYS A 1 20 ? -10.321 0.521  -2.193 1.00 0.82 ? 20 LYS A C    20 LYS A C     7  
ATOM 2545 O O    . LYS A 1 20 ? -11.516 0.677  -2.443 1.00 0.98 ? 20 LYS A O    20 LYS A O     7  
ATOM 2546 C CB   . LYS A 1 20 ? -9.091  2.688  -2.103 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    7  
ATOM 2547 C CG   . LYS A 1 20 ? -8.222  3.664  -1.320 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    7  
ATOM 2548 C CD   . LYS A 1 20 ? -7.877  4.901  -2.139 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    7  
ATOM 2549 C CE   . LYS A 1 20 ? -9.103  5.761  -2.429 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    7  
ATOM 2550 N NZ   . LYS A 1 20 ? -9.706  6.315  -1.187 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    7  
ATOM 2551 H H    . LYS A 1 20 ? -7.529  0.996  -0.971 1.00 0.60 ? 20 LYS A H    20 LYS A H     7  
ATOM 2552 H HA   . LYS A 1 20 ? -10.227 1.822  -0.510 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    7  
ATOM 2553 H HB2  . LYS A 1 20 ? -8.522  2.330  -2.942 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   7  
ATOM 2554 H HB3  . LYS A 1 20 ? -9.955  3.222  -2.467 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   7  
ATOM 2555 H HG2  . LYS A 1 20 ? -8.751  3.970  -0.431 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   7  
ATOM 2556 H HG3  . LYS A 1 20 ? -7.302  3.164  -1.040 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   7  
ATOM 2557 H HD2  . LYS A 1 20 ? -7.160  5.493  -1.591 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   7  
ATOM 2558 H HD3  . LYS A 1 20 ? -7.441  4.586  -3.076 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   7  
ATOM 2559 H HE2  . LYS A 1 20 ? -8.808  6.579  -3.068 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   7  
ATOM 2560 H HE3  . LYS A 1 20 ? -9.839  5.157  -2.938 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   7  
ATOM 2561 H HZ1  . LYS A 1 20 ? -9.036  6.875  -0.699 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   7  
ATOM 2562 H HZ2  . LYS A 1 20 ? -10.002 5.575  -0.587 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   7  
ATOM 2563 H HZ3  . LYS A 1 20 ? -10.501 6.882  -1.412 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   7  
ATOM 2564 N N    . LEU A 1 21 ? -9.596  -0.470 -2.684 1.00 0.74 ? 21 LEU A N    21 LEU A N     7  
ATOM 2565 C CA   . LEU A 1 21 ? -10.165 -1.513 -3.510 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    7  
ATOM 2566 C C    . LEU A 1 21 ? -11.229 -2.268 -2.718 1.00 0.96 ? 21 LEU A C    21 LEU A C     7  
ATOM 2567 O O    . LEU A 1 21 ? -12.329 -2.518 -3.212 1.00 1.14 ? 21 LEU A O    21 LEU A O     7  
ATOM 2568 C CB   . LEU A 1 21 ? -9.043  -2.460 -3.954 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    7  
ATOM 2569 C CG   . LEU A 1 21 ? -9.237  -3.159 -5.308 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    7  
ATOM 2570 C CD1  . LEU A 1 21 ? -10.448 -4.079 -5.293 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   7  
ATOM 2571 C CD2  . LEU A 1 21 ? -9.362  -2.133 -6.423 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   7  
ATOM 2572 H H    . LEU A 1 21 ? -8.633  -0.489 -2.497 1.00 0.66 ? 21 LEU A H    21 LEU A H     7  
ATOM 2573 H HA   . LEU A 1 21 ? -10.617 -1.057 -4.375 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    7  
ATOM 2574 H HB2  . LEU A 1 21 ? -8.127  -1.886 -3.997 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   7  
ATOM 2575 H HB3  . LEU A 1 21 ? -8.930  -3.219 -3.197 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   7  
ATOM 2576 H HG   . LEU A 1 21 ? -8.366  -3.765 -5.515 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    7  
ATOM 2577 H HD11 . LEU A 1 21 ? -10.318 -4.831 -4.529 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  7  
ATOM 2578 H HD12 . LEU A 1 21 ? -10.550 -4.557 -6.256 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  7  
ATOM 2579 H HD13 . LEU A 1 21 ? -11.335 -3.501 -5.081 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  7  
ATOM 2580 H HD21 . LEU A 1 21 ? -10.246 -1.534 -6.265 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  7  
ATOM 2581 H HD22 . LEU A 1 21 ? -9.440  -2.641 -7.372 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  7  
ATOM 2582 H HD23 . LEU A 1 21 ? -8.491  -1.495 -6.426 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  7  
ATOM 2583 N N    . THR A 1 22 ? -10.901 -2.598 -1.481 1.00 0.92 ? 22 THR A N    22 THR A N     7  
ATOM 2584 C CA   . THR A 1 22 ? -11.804 -3.337 -0.624 1.00 1.10 ? 22 THR A CA   22 THR A CA    7  
ATOM 2585 C C    . THR A 1 22 ? -12.789 -2.410 0.089  1.00 1.19 ? 22 THR A C    22 THR A C     7  
ATOM 2586 O O    . THR A 1 22 ? -13.969 -2.737 0.231  1.00 1.44 ? 22 THR A O    22 THR A O     7  
ATOM 2587 C CB   . THR A 1 22 ? -11.011 -4.157 0.410  1.00 1.19 ? 22 THR A CB   22 THR A CB    7  
ATOM 2588 O OG1  . THR A 1 22 ? -9.990  -3.338 0.999  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   7  
ATOM 2589 C CG2  . THR A 1 22 ? -10.375 -5.375 -0.243 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   7  
ATOM 2590 H H    . THR A 1 22 ? -10.021 -2.338 -1.132 1.00 0.84 ? 22 THR A H    22 THR A H     7  
ATOM 2591 H HA   . THR A 1 22 ? -12.361 -4.025 -1.243 1.00 1.23 ? 22 THR A HA   22 THR A HA    7  
ATOM 2592 H HB   . THR A 1 22 ? -11.688 -4.489 1.183  1.00 1.62 ? 22 THR A HB   22 THR A HB    7  
ATOM 2593 H HG1  . THR A 1 22 ? -10.357 -2.850 1.744  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   7  
ATOM 2594 H HG21 . THR A 1 22 ? -9.833  -5.940 0.500  1.00 1.97 ? 22 THR A HG21 22 THR A HG21  7  
ATOM 2595 H HG22 . THR A 1 22 ? -9.694  -5.053 -1.018 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  7  
ATOM 2596 H HG23 . THR A 1 22 ? -11.146 -5.996 -0.676 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  7  
ATOM 2597 N N    . ASN A 1 23 ? -12.301 -1.253 0.526  1.00 1.13 ? 23 ASN A N    23 ASN A N     7  
ATOM 2598 C CA   . ASN A 1 23 ? -13.124 -0.279 1.238  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    7  
ATOM 2599 C C    . ASN A 1 23 ? -12.391 1.052  1.340  1.00 1.94 ? 23 ASN A C    23 ASN A C     7  
ATOM 2600 O O    . ASN A 1 23 ? -12.653 1.949  0.513  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  7  
ATOM 2601 C CB   . ASN A 1 23 ? -13.470 -0.780 2.644  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    7  
ATOM 2602 C CG   . ASN A 1 23 ? -14.346 0.194  3.414  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    7  
ATOM 2603 O OD1  . ASN A 1 23 ? -15.164 0.912  2.835  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   7  
ATOM 2604 N ND2  . ASN A 1 23 ? -14.180 0.228  4.727  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   7  
ATOM 2605 O OXT  . ASN A 1 23 ? -11.542 1.195  2.247  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 7  
ATOM 2606 H H    . ASN A 1 23 ? -11.353 -1.040 0.363  1.00 1.07 ? 23 ASN A H    23 ASN A H     7  
ATOM 2607 H HA   . ASN A 1 23 ? -14.035 -0.136 0.676  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    7  
ATOM 2608 H HB2  . ASN A 1 23 ? -13.995 -1.721 2.565  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   7  
ATOM 2609 H HB3  . ASN A 1 23 ? -12.556 -0.930 3.198  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   7  
ATOM 2610 H HD21 . ASN A 1 23 ? -13.511 -0.369 5.125  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  7  
ATOM 2611 H HD22 . ASN A 1 23 ? -14.735 0.846  5.250  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  7  
ATOM 2612 N N    . VAL A 1 1  ? 5.864   -7.254 1.339  1.00 1.27 ? 1  VAL A N    1  VAL A N     8  
ATOM 2613 C CA   . VAL A 1 1  ? 5.959   -6.320 0.194  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    8  
ATOM 2614 C C    . VAL A 1 1  ? 6.883   -5.157 0.496  1.00 0.70 ? 1  VAL A C    1  VAL A C     8  
ATOM 2615 O O    . VAL A 1 1  ? 6.682   -4.043 0.015  1.00 1.03 ? 1  VAL A O    1  VAL A O     8  
ATOM 2616 C CB   . VAL A 1 1  ? 4.587   -5.757 -0.218 1.00 1.23 ? 1  VAL A CB   1  VAL A CB    8  
ATOM 2617 C CG1  . VAL A 1 1  ? 3.722   -6.836 -0.851 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   8  
ATOM 2618 C CG2  . VAL A 1 1  ? 3.868   -5.114 0.966  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   8  
ATOM 2619 H H1   . VAL A 1 1  ? 5.556   -6.771 2.156  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    8  
ATOM 2620 H H2   . VAL A 1 1  ? 6.757   -7.665 1.524  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    8  
ATOM 2621 H H3   . VAL A 1 1  ? 5.214   -7.986 1.131  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    8  
ATOM 2622 H HA   . VAL A 1 1  ? 6.368   -6.864 -0.639 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    8  
ATOM 2623 H HB   . VAL A 1 1  ? 4.768   -4.993 -0.951 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    8  
ATOM 2624 H HG11 . VAL A 1 1  ? 4.218   -7.229 -1.727 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  8  
ATOM 2625 H HG12 . VAL A 1 1  ? 2.770   -6.413 -1.137 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  8  
ATOM 2626 H HG13 . VAL A 1 1  ? 3.563   -7.633 -0.141 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  8  
ATOM 2627 H HG21 . VAL A 1 1  ? 3.745   -5.843 1.752  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  8  
ATOM 2628 H HG22 . VAL A 1 1  ? 2.896   -4.758 0.648  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  8  
ATOM 2629 H HG23 . VAL A 1 1  ? 4.450   -4.281 1.333  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  8  
ATOM 2630 N N    . LEU A 1 2  ? 7.906   -5.420 1.273  1.00 0.51 ? 2  LEU A N    2  LEU A N     8  
ATOM 2631 C CA   . LEU A 1 2  ? 8.825   -4.374 1.679  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    8  
ATOM 2632 C C    . LEU A 1 2  ? 10.259  -4.869 1.808  1.00 0.48 ? 2  LEU A C    2  LEU A C     8  
ATOM 2633 O O    . LEU A 1 2  ? 10.743  -5.168 2.896  1.00 0.60 ? 2  LEU A O    2  LEU A O     8  
ATOM 2634 C CB   . LEU A 1 2  ? 8.375   -3.705 2.966  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    8  
ATOM 2635 C CG   . LEU A 1 2  ? 7.996   -4.620 4.141  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    8  
ATOM 2636 C CD1  . LEU A 1 2  ? 8.164   -3.872 5.454  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   8  
ATOM 2637 C CD2  . LEU A 1 2  ? 6.560   -5.109 4.013  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   8  
ATOM 2638 H H    . LEU A 1 2  ? 8.058   -6.339 1.560  1.00 0.74 ? 2  LEU A H    2  LEU A H     8  
ATOM 2639 H HA   . LEU A 1 2  ? 8.808   -3.630 0.897  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    8  
ATOM 2640 H HB2  . LEU A 1 2  ? 9.178   -3.068 3.286  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   8  
ATOM 2641 H HB3  . LEU A 1 2  ? 7.528   -3.090 2.724  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   8  
ATOM 2642 H HG   . LEU A 1 2  ? 8.650   -5.479 4.154  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    8  
ATOM 2643 H HD11 . LEU A 1 2  ? 7.529   -2.997 5.454  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  8  
ATOM 2644 H HD12 . LEU A 1 2  ? 9.194   -3.569 5.567  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  8  
ATOM 2645 H HD13 . LEU A 1 2  ? 7.884   -4.517 6.274  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  8  
ATOM 2646 H HD21 . LEU A 1 2  ? 6.410   -5.532 3.030  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  8  
ATOM 2647 H HD22 . LEU A 1 2  ? 5.882   -4.281 4.157  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  8  
ATOM 2648 H HD23 . LEU A 1 2  ? 6.368   -5.864 4.762  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  8  
ATOM 2649 N N    . PRO A 1 3  ? 10.940  -4.947 0.671  1.00 0.32 ? 3  PRO A N    3  PRO A N     8  
ATOM 2650 C CA   . PRO A 1 3  ? 12.357  -5.288 0.599  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    8  
ATOM 2651 C C    . PRO A 1 3  ? 13.268  -4.086 0.885  1.00 0.28 ? 3  PRO A C    3  PRO A C     8  
ATOM 2652 O O    . PRO A 1 3  ? 14.157  -4.160 1.731  1.00 0.49 ? 3  PRO A O    3  PRO A O     8  
ATOM 2653 C CB   . PRO A 1 3  ? 12.520  -5.760 -0.846 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    8  
ATOM 2654 C CG   . PRO A 1 3  ? 11.455  -5.049 -1.618 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    8  
ATOM 2655 C CD   . PRO A 1 3  ? 10.351  -4.706 -0.643 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    8  
ATOM 2656 H HA   . PRO A 1 3  ? 12.604  -6.093 1.274  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    8  
ATOM 2657 H HB2  . PRO A 1 3  ? 13.505  -5.496 -1.201 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   8  
ATOM 2658 H HB3  . PRO A 1 3  ? 12.391  -6.830 -0.893 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   8  
ATOM 2659 H HG2  . PRO A 1 3  ? 11.861  -4.149 -2.050 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   8  
ATOM 2660 H HG3  . PRO A 1 3  ? 11.076  -5.697 -2.396 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   8  
ATOM 2661 H HD2  . PRO A 1 3  ? 10.060  -3.667 -0.727 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   8  
ATOM 2662 H HD3  . PRO A 1 3  ? 9.495   -5.345 -0.798 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   8  
ATOM 2663 N N    . ALA A 1 4  ? 13.027  -2.974 0.187  1.00 0.18 ? 4  ALA A N    4  ALA A N     8  
ATOM 2664 C CA   . ALA A 1 4  ? 13.848  -1.773 0.340  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    8  
ATOM 2665 C C    . ALA A 1 4  ? 13.111  -0.533 -0.166 1.00 0.19 ? 4  ALA A C    4  ALA A C     8  
ATOM 2666 O O    . ALA A 1 4  ? 12.542  0.228  0.621  1.00 0.21 ? 4  ALA A O    4  ALA A O     8  
ATOM 2667 C CB   . ALA A 1 4  ? 15.171  -1.940 -0.394 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    8  
ATOM 2668 H H    . ALA A 1 4  ? 12.280  -2.963 -0.444 1.00 0.21 ? 4  ALA A H    4  ALA A H     8  
ATOM 2669 H HA   . ALA A 1 4  ? 14.060  -1.649 1.391  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    8  
ATOM 2670 H HB1  . ALA A 1 4  ? 15.684  -2.812 -0.015 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   8  
ATOM 2671 H HB2  . ALA A 1 4  ? 15.783  -1.065 -0.236 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   8  
ATOM 2672 H HB3  . ALA A 1 4  ? 14.981  -2.063 -1.449 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   8  
ATOM 2673 N N    . LEU A 1 5  ? 13.106  -0.331 -1.479 1.00 0.23 ? 5  LEU A N    5  LEU A N     8  
ATOM 2674 C CA   . LEU A 1 5  ? 12.378  0.789  -2.065 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    8  
ATOM 2675 C C    . LEU A 1 5  ? 10.863  0.622  -1.863 1.00 0.24 ? 5  LEU A C    5  LEU A C     8  
ATOM 2676 O O    . LEU A 1 5  ? 10.209  1.536  -1.363 1.00 0.26 ? 5  LEU A O    5  LEU A O     8  
ATOM 2677 C CB   . LEU A 1 5  ? 12.737  0.969  -3.549 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    8  
ATOM 2678 C CG   . LEU A 1 5  ? 11.897  1.999  -4.310 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    8  
ATOM 2679 C CD1  . LEU A 1 5  ? 12.134  3.398  -3.766 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   8  
ATOM 2680 C CD2  . LEU A 1 5  ? 12.212  1.939  -5.795 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   8  
ATOM 2681 H H    . LEU A 1 5  ? 13.608  -0.940 -2.063 1.00 0.28 ? 5  LEU A H    5  LEU A H     8  
ATOM 2682 H HA   . LEU A 1 5  ? 12.685  1.675  -1.530 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    8  
ATOM 2683 H HB2  . LEU A 1 5  ? 13.771  1.275  -3.606 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   8  
ATOM 2684 H HB3  . LEU A 1 5  ? 12.639  0.021  -4.046 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   8  
ATOM 2685 H HG   . LEU A 1 5  ? 10.851  1.764  -4.180 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    8  
ATOM 2686 H HD11 . LEU A 1 5  ? 11.529  4.105  -4.314 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  8  
ATOM 2687 H HD12 . LEU A 1 5  ? 13.177  3.656  -3.879 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  8  
ATOM 2688 H HD13 . LEU A 1 5  ? 11.866  3.430  -2.721 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  8  
ATOM 2689 H HD21 . LEU A 1 5  ? 13.261  2.134  -5.949 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  8  
ATOM 2690 H HD22 . LEU A 1 5  ? 11.628  2.683  -6.315 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  8  
ATOM 2691 H HD23 . LEU A 1 5  ? 11.968  0.959  -6.176 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  8  
ATOM 2692 N N    . PRO A 1 6  ? 10.275  -0.549 -2.213 1.00 0.27 ? 6  PRO A N    6  PRO A N     8  
ATOM 2693 C CA   . PRO A 1 6  ? 8.859   -0.826 -1.933 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    8  
ATOM 2694 C C    . PRO A 1 6  ? 8.561   -0.873 -0.436 1.00 0.27 ? 6  PRO A C    6  PRO A C     8  
ATOM 2695 O O    . PRO A 1 6  ? 7.410   -0.963 -0.027 1.00 0.36 ? 6  PRO A O    6  PRO A O     8  
ATOM 2696 C CB   . PRO A 1 6  ? 8.604   -2.197 -2.566 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    8  
ATOM 2697 C CG   . PRO A 1 6  ? 9.740   -2.421 -3.500 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    8  
ATOM 2698 C CD   . PRO A 1 6  ? 10.907  -1.672 -2.927 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    8  
ATOM 2699 H HA   . PRO A 1 6  ? 8.220   -0.090 -2.398 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    8  
ATOM 2700 H HB2  . PRO A 1 6  ? 8.573   -2.950 -1.793 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   8  
ATOM 2701 H HB3  . PRO A 1 6  ? 7.660   -2.180 -3.092 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   8  
ATOM 2702 H HG2  . PRO A 1 6  ? 9.965   -3.475 -3.559 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   8  
ATOM 2703 H HG3  . PRO A 1 6  ? 9.493   -2.035 -4.477 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   8  
ATOM 2704 H HD2  . PRO A 1 6  ? 11.466  -2.295 -2.245 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   8  
ATOM 2705 H HD3  . PRO A 1 6  ? 11.540  -1.316 -3.718 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   8  
ATOM 2706 N N    . LEU A 1 7  ? 9.603   -0.824 0.384  1.00 0.19 ? 7  LEU A N    7  LEU A N     8  
ATOM 2707 C CA   . LEU A 1 7  ? 9.419   -0.805 1.823  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    8  
ATOM 2708 C C    . LEU A 1 7  ? 8.766   0.504  2.240  1.00 0.24 ? 7  LEU A C    7  LEU A C     8  
ATOM 2709 O O    . LEU A 1 7  ? 7.759   0.503  2.938  1.00 0.35 ? 7  LEU A O    7  LEU A O     8  
ATOM 2710 C CB   . LEU A 1 7  ? 10.756  -1.030 2.545  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    8  
ATOM 2711 C CG   . LEU A 1 7  ? 10.694  -1.119 4.076  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    8  
ATOM 2712 C CD1  . LEU A 1 7  ? 11.760  -2.073 4.589  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   8  
ATOM 2713 C CD2  . LEU A 1 7  ? 10.888  0.252  4.703  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   8  
ATOM 2714 H H    . LEU A 1 7  ? 10.507  -0.780 0.011  1.00 0.15 ? 7  LEU A H    7  LEU A H     8  
ATOM 2715 H HA   . LEU A 1 7  ? 8.747   -1.613 2.071  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    8  
ATOM 2716 H HB2  . LEU A 1 7  ? 11.187  -1.949 2.175  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   8  
ATOM 2717 H HB3  . LEU A 1 7  ? 11.417  -0.217 2.285  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   8  
ATOM 2718 H HG   . LEU A 1 7  ? 9.728   -1.496 4.376  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    8  
ATOM 2719 H HD11 . LEU A 1 7  ? 12.735  -1.719 4.287  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  8  
ATOM 2720 H HD12 . LEU A 1 7  ? 11.590  -3.056 4.177  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  8  
ATOM 2721 H HD13 . LEU A 1 7  ? 11.711  -2.120 5.667  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  8  
ATOM 2722 H HD21 . LEU A 1 7  ? 11.859  0.638  4.431  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  8  
ATOM 2723 H HD22 . LEU A 1 7  ? 10.821  0.168  5.777  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  8  
ATOM 2724 H HD23 . LEU A 1 7  ? 10.121  0.923  4.345  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  8  
ATOM 2725 N N    . LEU A 1 8  ? 9.322   1.622  1.802  1.00 0.18 ? 8  LEU A N    8  LEU A N     8  
ATOM 2726 C CA   . LEU A 1 8  ? 8.715   2.912  2.101  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    8  
ATOM 2727 C C    . LEU A 1 8  ? 7.755   3.321  0.991  1.00 0.18 ? 8  LEU A C    8  LEU A C     8  
ATOM 2728 O O    . LEU A 1 8  ? 6.561   3.489  1.227  1.00 0.16 ? 8  LEU A O    8  LEU A O     8  
ATOM 2729 C CB   . LEU A 1 8  ? 9.779   3.987  2.315  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    8  
ATOM 2730 C CG   . LEU A 1 8  ? 9.232   5.388  2.597  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    8  
ATOM 2731 C CD1  . LEU A 1 8  ? 8.346   5.388  3.834  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   8  
ATOM 2732 C CD2  . LEU A 1 8  ? 10.371  6.383  2.753  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   8  
ATOM 2733 H H    . LEU A 1 8  ? 10.145  1.580  1.260  1.00 0.19 ? 8  LEU A H    8  LEU A H     8  
ATOM 2734 H HA   . LEU A 1 8  ? 8.145   2.801  3.012  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    8  
ATOM 2735 H HB2  . LEU A 1 8  ? 10.398  3.689  3.148  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   8  
ATOM 2736 H HB3  . LEU A 1 8  ? 10.395  4.036  1.430  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   8  
ATOM 2737 H HG   . LEU A 1 8  ? 8.629   5.698  1.762  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    8  
ATOM 2738 H HD11 . LEU A 1 8  ? 7.469   4.784  3.645  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  8  
ATOM 2739 H HD12 . LEU A 1 8  ? 8.043   6.400  4.059  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  8  
ATOM 2740 H HD13 . LEU A 1 8  ? 8.891   4.980  4.670  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  8  
ATOM 2741 H HD21 . LEU A 1 8  ? 10.948  6.415  1.841  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  8  
ATOM 2742 H HD22 . LEU A 1 8  ? 11.006  6.077  3.571  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  8  
ATOM 2743 H HD23 . LEU A 1 8  ? 9.967   7.363  2.959  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  8  
ATOM 2744 N N    . ALA A 1 9  ? 8.286   3.457  -0.220 1.00 0.28 ? 9  ALA A N    9  ALA A N     8  
ATOM 2745 C CA   . ALA A 1 9  ? 7.492   3.868  -1.371 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    8  
ATOM 2746 C C    . ALA A 1 9  ? 6.330   2.913  -1.602 1.00 0.38 ? 9  ALA A C    9  ALA A C     8  
ATOM 2747 O O    . ALA A 1 9  ? 5.203   3.335  -1.873 1.00 0.44 ? 9  ALA A O    9  ALA A O     8  
ATOM 2748 C CB   . ALA A 1 9  ? 8.372   3.938  -2.608 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    8  
ATOM 2749 H H    . ALA A 1 9  ? 9.242   3.276  -0.344 1.00 0.32 ? 9  ALA A H    9  ALA A H     8  
ATOM 2750 H HA   . ALA A 1 9  ? 7.102   4.856  -1.176 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    8  
ATOM 2751 H HB1  . ALA A 1 9  ? 7.774   4.218  -3.462 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   8  
ATOM 2752 H HB2  . ALA A 1 9  ? 8.822   2.971  -2.780 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   8  
ATOM 2753 H HB3  . ALA A 1 9  ? 9.149   4.672  -2.454 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   8  
ATOM 2754 N N    . GLY A 1 10 ? 6.610   1.627  -1.469 1.00 0.35 ? 10 GLY A N    10 GLY A N     8  
ATOM 2755 C CA   . GLY A 1 10 ? 5.593   0.620  -1.672 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    8  
ATOM 2756 C C    . GLY A 1 10 ? 4.534   0.651  -0.591 1.00 0.41 ? 10 GLY A C    10 GLY A C     8  
ATOM 2757 O O    . GLY A 1 10 ? 3.341   0.607  -0.885 1.00 0.52 ? 10 GLY A O    10 GLY A O     8  
ATOM 2758 H H    . GLY A 1 10 ? 7.519   1.361  -1.228 1.00 0.31 ? 10 GLY A H    10 GLY A H     8  
ATOM 2759 H HA2  . GLY A 1 10 ? 5.125   0.788  -2.629 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   8  
ATOM 2760 H HA3  . GLY A 1 10 ? 6.060   -0.354 -1.677 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   8  
ATOM 2761 N N    . LEU A 1 11 ? 4.963   0.767  0.663  1.00 0.29 ? 11 LEU A N    11 LEU A N     8  
ATOM 2762 C CA   . LEU A 1 11 ? 4.041   0.794  1.796  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    8  
ATOM 2763 C C    . LEU A 1 11 ? 3.188   2.056  1.807  1.00 0.23 ? 11 LEU A C    11 LEU A C     8  
ATOM 2764 O O    . LEU A 1 11 ? 2.360   2.250  2.695  1.00 0.22 ? 11 LEU A O    11 LEU A O     8  
ATOM 2765 C CB   . LEU A 1 11 ? 4.813   0.678  3.103  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    8  
ATOM 2766 C CG   . LEU A 1 11 ? 4.868   -0.732 3.696  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    8  
ATOM 2767 C CD1  . LEU A 1 11 ? 3.500   -1.156 4.207  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   8  
ATOM 2768 C CD2  . LEU A 1 11 ? 5.371   -1.721 2.658  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   8  
ATOM 2769 H H    . LEU A 1 11 ? 5.931   0.830  0.837  1.00 0.23 ? 11 LEU A H    11 LEU A H     8  
ATOM 2770 H HA   . LEU A 1 11 ? 3.390   -0.064 1.706  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    8  
ATOM 2771 H HB2  . LEU A 1 11 ? 5.825   1.012  2.919  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   8  
ATOM 2772 H HB3  . LEU A 1 11 ? 4.364   1.337  3.826  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   8  
ATOM 2773 H HG   . LEU A 1 11 ? 5.555   -0.740 4.528  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    8  
ATOM 2774 H HD11 . LEU A 1 11 ? 3.566   -2.147 4.631  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  8  
ATOM 2775 H HD12 . LEU A 1 11 ? 2.795   -1.162 3.389  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  8  
ATOM 2776 H HD13 . LEU A 1 11 ? 3.168   -0.463 4.964  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  8  
ATOM 2777 H HD21 . LEU A 1 11 ? 5.386   -2.712 3.081  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  8  
ATOM 2778 H HD22 . LEU A 1 11 ? 6.367   -1.443 2.350  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  8  
ATOM 2779 H HD23 . LEU A 1 11 ? 4.714   -1.705 1.800  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  8  
ATOM 2780 N N    . MET A 1 12 ? 3.400   2.916  0.832  1.00 0.21 ? 12 MET A N    12 MET A N     8  
ATOM 2781 C CA   . MET A 1 12 ? 2.560   4.090  0.671  1.00 0.18 ? 12 MET A CA   12 MET A CA    8  
ATOM 2782 C C    . MET A 1 12 ? 1.369   3.783  -0.233 1.00 0.17 ? 12 MET A C    12 MET A C     8  
ATOM 2783 O O    . MET A 1 12 ? 0.224   3.755  0.215  1.00 0.17 ? 12 MET A O    12 MET A O     8  
ATOM 2784 C CB   . MET A 1 12 ? 3.371   5.235  0.067  1.00 0.21 ? 12 MET A CB   12 MET A CB    8  
ATOM 2785 C CG   . MET A 1 12 ? 4.502   5.722  0.959  1.00 0.24 ? 12 MET A CG   12 MET A CG    8  
ATOM 2786 S SD   . MET A 1 12 ? 5.473   7.045  0.206  1.00 1.46 ? 12 MET A SD   12 MET A SD    8  
ATOM 2787 C CE   . MET A 1 12 ? 4.219   8.307  -0.011 1.00 2.10 ? 12 MET A CE   12 MET A CE    8  
ATOM 2788 H H    . MET A 1 12 ? 4.149   2.761  0.215  1.00 0.22 ? 12 MET A H    12 MET A H     8  
ATOM 2789 H HA   . MET A 1 12 ? 2.200   4.384  1.644  1.00 0.19 ? 12 MET A HA   12 MET A HA    8  
ATOM 2790 H HB2  . MET A 1 12 ? 3.797   4.894  -0.869 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   8  
ATOM 2791 H HB3  . MET A 1 12 ? 2.710   6.066  -0.129 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   8  
ATOM 2792 H HG2  . MET A 1 12 ? 4.082   6.085  1.884  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   8  
ATOM 2793 H HG3  . MET A 1 12 ? 5.158   4.888  1.168  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   8  
ATOM 2794 H HE1  . MET A 1 12 ? 3.768   8.533  0.944  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   8  
ATOM 2795 H HE2  . MET A 1 12 ? 3.461   7.948  -0.691 1.00 2.58 ? 12 MET A HE2  12 MET A HE2   8  
ATOM 2796 H HE3  . MET A 1 12 ? 4.673   9.199  -0.415 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   8  
ATOM 2797 N N    . SER A 1 13 ? 1.657   3.469  -1.484 1.00 0.19 ? 13 SER A N    13 SER A N     8  
ATOM 2798 C CA   . SER A 1 13 ? 0.617   3.342  -2.499 1.00 0.22 ? 13 SER A CA   13 SER A CA    8  
ATOM 2799 C C    . SER A 1 13 ? 0.016   1.939  -2.550 1.00 0.19 ? 13 SER A C    13 SER A C     8  
ATOM 2800 O O    . SER A 1 13 ? -1.180  1.775  -2.802 1.00 0.22 ? 13 SER A O    13 SER A O     8  
ATOM 2801 C CB   . SER A 1 13 ? 1.198   3.724  -3.859 1.00 0.32 ? 13 SER A CB   13 SER A CB    8  
ATOM 2802 O OG   . SER A 1 13 ? 2.548   3.294  -3.967 1.00 1.27 ? 13 SER A OG   13 SER A OG    8  
ATOM 2803 H H    . SER A 1 13 ? 2.595   3.326  -1.740 1.00 0.22 ? 13 SER A H    13 SER A H     8  
ATOM 2804 H HA   . SER A 1 13 ? -0.167  4.041  -2.253 1.00 0.24 ? 13 SER A HA   13 SER A HA    8  
ATOM 2805 H HB2  . SER A 1 13 ? 0.619   3.255  -4.642 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   8  
ATOM 2806 H HB3  . SER A 1 13 ? 1.164   4.796  -3.977 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   8  
ATOM 2807 H HG   . SER A 1 13 ? 2.642   2.723  -4.740 1.00 1.76 ? 13 SER A HG   13 SER A HG    8  
ATOM 2808 N N    . LEU A 1 14 ? 0.838   0.935  -2.288 1.00 0.21 ? 14 LEU A N    14 LEU A N     8  
ATOM 2809 C CA   . LEU A 1 14 ? 0.419   -0.457 -2.418 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    8  
ATOM 2810 C C    . LEU A 1 14 ? -0.698  -0.831 -1.439 1.00 0.21 ? 14 LEU A C    14 LEU A C     8  
ATOM 2811 O O    . LEU A 1 14 ? -1.701  -1.407 -1.855 1.00 0.27 ? 14 LEU A O    14 LEU A O     8  
ATOM 2812 C CB   . LEU A 1 14 ? 1.611   -1.396 -2.264 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    8  
ATOM 2813 C CG   . LEU A 1 14 ? 2.477   -1.560 -3.517 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    8  
ATOM 2814 C CD1  . LEU A 1 14 ? 3.002   -0.217 -4.009 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   8  
ATOM 2815 C CD2  . LEU A 1 14 ? 3.623   -2.508 -3.233 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   8  
ATOM 2816 H H    . LEU A 1 14 ? 1.754   1.127  -1.993 1.00 0.24 ? 14 LEU A H    14 LEU A H     8  
ATOM 2817 H HA   . LEU A 1 14 ? 0.035   -0.575 -3.419 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    8  
ATOM 2818 H HB2  . LEU A 1 14 ? 2.237   -1.021 -1.467 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   8  
ATOM 2819 H HB3  . LEU A 1 14 ? 1.241   -2.367 -1.979 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   8  
ATOM 2820 H HG   . LEU A 1 14 ? 1.877   -1.991 -4.304 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    8  
ATOM 2821 H HD11 . LEU A 1 14 ? 3.412   0.337  -3.177 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  8  
ATOM 2822 H HD12 . LEU A 1 14 ? 2.192   0.347  -4.449 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  8  
ATOM 2823 H HD13 . LEU A 1 14 ? 3.771   -0.380 -4.748 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  8  
ATOM 2824 H HD21 . LEU A 1 14 ? 4.221   -2.625 -4.122 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  8  
ATOM 2825 H HD22 . LEU A 1 14 ? 3.226   -3.467 -2.935 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  8  
ATOM 2826 H HD23 . LEU A 1 14 ? 4.232   -2.106 -2.437 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  8  
ATOM 2827 N N    . PRO A 1 15 ? -0.581  -0.518 -0.131 1.00 0.20 ? 15 PRO A N    15 PRO A N     8  
ATOM 2828 C CA   . PRO A 1 15 ? -1.651  -0.821 0.801  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    8  
ATOM 2829 C C    . PRO A 1 15 ? -2.770  0.206  0.698  1.00 0.20 ? 15 PRO A C    15 PRO A C     8  
ATOM 2830 O O    . PRO A 1 15 ? -3.902  -0.062 1.090  1.00 0.30 ? 15 PRO A O    15 PRO A O     8  
ATOM 2831 C CB   . PRO A 1 15 ? -0.977  -0.765 2.169  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    8  
ATOM 2832 C CG   . PRO A 1 15 ? 0.177   0.161  1.998  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    8  
ATOM 2833 C CD   . PRO A 1 15 ? 0.556   0.143  0.537  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    8  
ATOM 2834 H HA   . PRO A 1 15 ? -2.050  -1.812 0.632  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    8  
ATOM 2835 H HB2  . PRO A 1 15 ? -1.681  -0.391 2.903  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   8  
ATOM 2836 H HB3  . PRO A 1 15 ? -0.651  -1.754 2.452  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   8  
ATOM 2837 H HG2  . PRO A 1 15 ? -0.111  1.158  2.293  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   8  
ATOM 2838 H HG3  . PRO A 1 15 ? 1.007   -0.179 2.601  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   8  
ATOM 2839 H HD2  . PRO A 1 15 ? 0.673   1.156  0.173  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   8  
ATOM 2840 H HD3  . PRO A 1 15 ? 1.467   -0.418 0.391  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   8  
ATOM 2841 N N    . PHE A 1 16 ? -2.439  1.376  0.148  1.00 0.16 ? 16 PHE A N    16 PHE A N     8  
ATOM 2842 C CA   . PHE A 1 16 ? -3.404  2.454  -0.020 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    8  
ATOM 2843 C C    . PHE A 1 16 ? -4.487  2.056  -1.018 1.00 0.22 ? 16 PHE A C    16 PHE A C     8  
ATOM 2844 O O    . PHE A 1 16 ? -5.663  1.980  -0.673 1.00 0.32 ? 16 PHE A O    16 PHE A O     8  
ATOM 2845 C CB   . PHE A 1 16 ? -2.690  3.714  -0.508 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    8  
ATOM 2846 C CG   . PHE A 1 16 ? -3.398  4.987  -0.154 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    8  
ATOM 2847 C CD1  . PHE A 1 16 ? -4.354  5.506  -1.006 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   8  
ATOM 2848 C CD2  . PHE A 1 16 ? -3.112  5.659  1.022  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   8  
ATOM 2849 C CE1  . PHE A 1 16 ? -5.017  6.675  -0.695 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   8  
ATOM 2850 C CE2  . PHE A 1 16 ? -3.771  6.830  1.341  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   8  
ATOM 2851 C CZ   . PHE A 1 16 ? -4.691  7.347  0.522  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    8  
ATOM 2852 H H    . PHE A 1 16 ? -1.511  1.525  -0.143 1.00 0.17 ? 16 PHE A H    16 PHE A H     8  
ATOM 2853 H HA   . PHE A 1 16 ? -3.860  2.651  0.936  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    8  
ATOM 2854 H HB2  . PHE A 1 16 ? -1.705  3.753  -0.069 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   8  
ATOM 2855 H HB3  . PHE A 1 16 ? -2.598  3.674  -1.583 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   8  
ATOM 2856 H HD1  . PHE A 1 16 ? -4.581  4.983  -1.924 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   8  
ATOM 2857 H HD2  . PHE A 1 16 ? -2.367  5.260  1.693  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   8  
ATOM 2858 H HE1  . PHE A 1 16 ? -5.762  7.071  -1.369 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   8  
ATOM 2859 H HE2  . PHE A 1 16 ? -3.540  7.346  2.260  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   8  
ATOM 2860 H HZ   . PHE A 1 16 ? -5.194  8.266  0.785  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    8  
ATOM 2861 N N    . LEU A 1 17 ? -4.078  1.782  -2.251 1.00 0.22 ? 17 LEU A N    17 LEU A N     8  
ATOM 2862 C CA   . LEU A 1 17 ? -5.013  1.438  -3.312 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    8  
ATOM 2863 C C    . LEU A 1 17 ? -5.745  0.138  -3.007 1.00 0.33 ? 17 LEU A C    17 LEU A C     8  
ATOM 2864 O O    . LEU A 1 17 ? -6.939  0.016  -3.276 1.00 0.44 ? 17 LEU A O    17 LEU A O     8  
ATOM 2865 C CB   . LEU A 1 17 ? -4.290  1.340  -4.657 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    8  
ATOM 2866 C CG   . LEU A 1 17 ? -4.121  2.660  -5.421 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    8  
ATOM 2867 C CD1  . LEU A 1 17 ? -5.475  3.295  -5.702 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   8  
ATOM 2868 C CD2  . LEU A 1 17 ? -3.230  3.625  -4.654 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   8  
ATOM 2869 H H    . LEU A 1 17 ? -3.122  1.813  -2.456 1.00 0.22 ? 17 LEU A H    17 LEU A H     8  
ATOM 2870 H HA   . LEU A 1 17 ? -5.743  2.231  -3.369 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    8  
ATOM 2871 H HB2  . LEU A 1 17 ? -3.308  0.925  -4.481 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   8  
ATOM 2872 H HB3  . LEU A 1 17 ? -4.838  0.657  -5.283 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   8  
ATOM 2873 H HG   . LEU A 1 17 ? -3.649  2.456  -6.371 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    8  
ATOM 2874 H HD11 . LEU A 1 17 ? -5.940  3.579  -4.771 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  8  
ATOM 2875 H HD12 . LEU A 1 17 ? -6.104  2.582  -6.215 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  8  
ATOM 2876 H HD13 . LEU A 1 17 ? -5.342  4.168  -6.322 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  8  
ATOM 2877 H HD21 . LEU A 1 17 ? -3.141  4.550  -5.207 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  8  
ATOM 2878 H HD22 . LEU A 1 17 ? -2.252  3.187  -4.525 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  8  
ATOM 2879 H HD23 . LEU A 1 17 ? -3.667  3.825  -3.687 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  8  
ATOM 2880 N N    . GLN A 1 18 ? -5.037  -0.824 -2.430 1.00 0.30 ? 18 GLN A N    18 GLN A N     8  
ATOM 2881 C CA   . GLN A 1 18 ? -5.646  -2.090 -2.038 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    8  
ATOM 2882 C C    . GLN A 1 18 ? -6.637  -1.888 -0.895 1.00 0.46 ? 18 GLN A C    18 GLN A C     8  
ATOM 2883 O O    . GLN A 1 18 ? -7.569  -2.673 -0.720 1.00 0.56 ? 18 GLN A O    18 GLN A O     8  
ATOM 2884 C CB   . GLN A 1 18 ? -4.566  -3.099 -1.646 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    8  
ATOM 2885 C CG   . GLN A 1 18 ? -4.040  -3.923 -2.815 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    8  
ATOM 2886 C CD   . GLN A 1 18 ? -3.797  -3.102 -4.068 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    8  
ATOM 2887 O OE1  . GLN A 1 18 ? -4.681  -2.957 -4.910 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   8  
ATOM 2888 N NE2  . GLN A 1 18 ? -2.603  -2.555 -4.200 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   8  
ATOM 2889 H H    . GLN A 1 18 ? -4.075  -0.688 -2.276 1.00 0.27 ? 18 GLN A H    18 GLN A H     8  
ATOM 2890 H HA   . GLN A 1 18 ? -6.183  -2.471 -2.893 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    8  
ATOM 2891 H HB2  . GLN A 1 18 ? -3.736  -2.565 -1.207 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   8  
ATOM 2892 H HB3  . GLN A 1 18 ? -4.975  -3.776 -0.910 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   8  
ATOM 2893 H HG2  . GLN A 1 18 ? -3.106  -4.375 -2.520 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   8  
ATOM 2894 H HG3  . GLN A 1 18 ? -4.755  -4.699 -3.043 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   8  
ATOM 2895 H HE21 . GLN A 1 18 ? -1.941  -2.706 -3.486 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  8  
ATOM 2896 H HE22 . GLN A 1 18 ? -2.423  -2.019 -5.002 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  8  
ATOM 2897 N N    . HIS A 1 19 ? -6.442  -0.821 -0.131 1.00 0.46 ? 19 HIS A N    19 HIS A N     8  
ATOM 2898 C CA   . HIS A 1 19 ? -7.357  -0.468 0.945  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    8  
ATOM 2899 C C    . HIS A 1 19 ? -8.620  0.150  0.356  1.00 0.67 ? 19 HIS A C    19 HIS A C     8  
ATOM 2900 O O    . HIS A 1 19 ? -9.707  0.021  0.909  1.00 0.82 ? 19 HIS A O    19 HIS A O     8  
ATOM 2901 C CB   . HIS A 1 19 ? -6.693  0.527  1.903  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    8  
ATOM 2902 C CG   . HIS A 1 19 ? -7.374  0.658  3.230  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    8  
ATOM 2903 N ND1  . HIS A 1 19 ? -8.670  1.100  3.380  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   8  
ATOM 2904 C CD2  . HIS A 1 19 ? -6.925  0.391  4.477  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   8  
ATOM 2905 C CE1  . HIS A 1 19 ? -8.990  1.096  4.658  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   8  
ATOM 2906 N NE2  . HIS A 1 19 ? -7.949  0.670  5.346  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   8  
ATOM 2907 H H    . HIS A 1 19 ? -5.657  -0.253 -0.296 1.00 0.42 ? 19 HIS A H    19 HIS A H     8  
ATOM 2908 H HA   . HIS A 1 19 ? -7.616  -1.368 1.481  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    8  
ATOM 2909 H HB2  . HIS A 1 19 ? -5.676  0.213  2.084  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   8  
ATOM 2910 H HB3  . HIS A 1 19 ? -6.682  1.503  1.438  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   8  
ATOM 2911 H HD1  . HIS A 1 19 ? -9.270  1.377  2.652  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   8  
ATOM 2912 H HD2  . HIS A 1 19 ? -5.938  0.029  4.738  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   8  
ATOM 2913 H HE1  . HIS A 1 19 ? -9.943  1.388  5.071  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   8  
ATOM 2914 H HE2  . HIS A 1 19 ? -7.883  0.663  6.328  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   8  
ATOM 2915 N N    . LYS A 1 20 ? -8.462  0.811  -0.784 1.00 0.65 ? 20 LYS A N    20 LYS A N     8  
ATOM 2916 C CA   . LYS A 1 20 ? -9.574  1.475  -1.448 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    8  
ATOM 2917 C C    . LYS A 1 20 ? -10.290 0.489  -2.356 1.00 0.82 ? 20 LYS A C    20 LYS A C     8  
ATOM 2918 O O    . LYS A 1 20 ? -11.445 0.677  -2.732 1.00 0.98 ? 20 LYS A O    20 LYS A O     8  
ATOM 2919 C CB   . LYS A 1 20 ? -9.071  2.666  -2.261 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    8  
ATOM 2920 C CG   . LYS A 1 20 ? -8.196  3.623  -1.463 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    8  
ATOM 2921 C CD   . LYS A 1 20 ? -7.842  4.878  -2.251 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    8  
ATOM 2922 C CE   . LYS A 1 20 ? -8.962  5.914  -2.237 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    8  
ATOM 2923 N NZ   . LYS A 1 20 ? -10.152 5.492  -3.024 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    8  
ATOM 2924 H H    . LYS A 1 20 ? -7.573  0.845  -1.197 1.00 0.60 ? 20 LYS A H    20 LYS A H     8  
ATOM 2925 H HA   . LYS A 1 20 ? -10.258 1.822  -0.694 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    8  
ATOM 2926 H HB2  . LYS A 1 20 ? -8.496  2.296  -3.091 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   8  
ATOM 2927 H HB3  . LYS A 1 20 ? -9.919  3.214  -2.639 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   8  
ATOM 2928 H HG2  . LYS A 1 20 ? -8.724  3.913  -0.568 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   8  
ATOM 2929 H HG3  . LYS A 1 20 ? -7.281  3.111  -1.193 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   8  
ATOM 2930 H HD2  . LYS A 1 20 ? -6.958  5.320  -1.818 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   8  
ATOM 2931 H HD3  . LYS A 1 20 ? -7.637  4.598  -3.275 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   8  
ATOM 2932 H HE2  . LYS A 1 20 ? -9.265  6.078  -1.215 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   8  
ATOM 2933 H HE3  . LYS A 1 20 ? -8.582  6.839  -2.646 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   8  
ATOM 2934 H HZ1  . LYS A 1 20 ? -9.874  5.197  -3.938 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   8  
ATOM 2935 H HZ2  . LYS A 1 20 ? -10.787 6.256  -3.116 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   8  
ATOM 2936 H HZ3  . LYS A 1 20 ? -10.622 4.739  -2.566 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   8  
ATOM 2937 N N    . LEU A 1 21 ? -9.571  -0.566 -2.705 1.00 0.74 ? 21 LEU A N    21 LEU A N     8  
ATOM 2938 C CA   . LEU A 1 21 ? -10.107 -1.635 -3.527 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    8  
ATOM 2939 C C    . LEU A 1 21 ? -11.027 -2.517 -2.694 1.00 0.96 ? 21 LEU A C    21 LEU A C     8  
ATOM 2940 O O    . LEU A 1 21 ? -11.933 -3.167 -3.214 1.00 1.14 ? 21 LEU A O    21 LEU A O     8  
ATOM 2941 C CB   . LEU A 1 21 ? -8.953  -2.458 -4.099 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    8  
ATOM 2942 C CG   . LEU A 1 21 ? -9.323  -3.441 -5.212 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    8  
ATOM 2943 C CD1  . LEU A 1 21 ? -9.899  -2.706 -6.415 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   8  
ATOM 2944 C CD2  . LEU A 1 21 ? -8.108  -4.262 -5.619 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   8  
ATOM 2945 H H    . LEU A 1 21 ? -8.636  -0.619 -2.410 1.00 0.66 ? 21 LEU A H    21 LEU A H     8  
ATOM 2946 H HA   . LEU A 1 21 ? -10.670 -1.194 -4.334 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    8  
ATOM 2947 H HB2  . LEU A 1 21 ? -8.209  -1.772 -4.480 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   8  
ATOM 2948 H HB3  . LEU A 1 21 ? -8.511  -3.020 -3.289 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   8  
ATOM 2949 H HG   . LEU A 1 21 ? -10.079 -4.122 -4.845 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    8  
ATOM 2950 H HD11 . LEU A 1 21 ? -10.117 -3.416 -7.200 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  8  
ATOM 2951 H HD12 . LEU A 1 21 ? -9.180  -1.984 -6.772 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  8  
ATOM 2952 H HD13 . LEU A 1 21 ? -10.807 -2.200 -6.127 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  8  
ATOM 2953 H HD21 . LEU A 1 21 ? -7.755  -4.829 -4.770 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  8  
ATOM 2954 H HD22 . LEU A 1 21 ? -7.325  -3.600 -5.960 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  8  
ATOM 2955 H HD23 . LEU A 1 21 ? -8.381  -4.937 -6.416 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  8  
ATOM 2956 N N    . THR A 1 22 ? -10.783 -2.531 -1.394 1.00 0.92 ? 22 THR A N    22 THR A N     8  
ATOM 2957 C CA   . THR A 1 22 ? -11.586 -3.309 -0.472 1.00 1.10 ? 22 THR A CA   22 THR A CA    8  
ATOM 2958 C C    . THR A 1 22 ? -12.607 -2.428 0.244  1.00 1.19 ? 22 THR A C    22 THR A C     8  
ATOM 2959 O O    . THR A 1 22 ? -13.725 -2.861 0.531  1.00 1.44 ? 22 THR A O    22 THR A O     8  
ATOM 2960 C CB   . THR A 1 22 ? -10.692 -4.012 0.563  1.00 1.19 ? 22 THR A CB   22 THR A CB    8  
ATOM 2961 O OG1  . THR A 1 22 ? -9.749  -3.075 1.100  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   8  
ATOM 2962 C CG2  . THR A 1 22 ? -9.952  -5.182 -0.065 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   8  
ATOM 2963 H H    . THR A 1 22 ? -10.031 -2.009 -1.043 1.00 0.84 ? 22 THR A H    22 THR A H     8  
ATOM 2964 H HA   . THR A 1 22 ? -12.110 -4.065 -1.038 1.00 1.23 ? 22 THR A HA   22 THR A HA    8  
ATOM 2965 H HB   . THR A 1 22 ? -11.315 -4.383 1.365  1.00 1.62 ? 22 THR A HB   22 THR A HB    8  
ATOM 2966 H HG1  . THR A 1 22 ? -8.852  -3.370 0.893  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   8  
ATOM 2967 H HG21 . THR A 1 22 ? -9.331  -5.657 0.680  1.00 1.97 ? 22 THR A HG21 22 THR A HG21  8  
ATOM 2968 H HG22 . THR A 1 22 ? -9.332  -4.823 -0.874 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  8  
ATOM 2969 H HG23 . THR A 1 22 ? -10.665 -5.896 -0.448 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  8  
ATOM 2970 N N    . ASN A 1 23 ? -12.217 -1.188 0.522  1.00 1.13 ? 23 ASN A N    23 ASN A N     8  
ATOM 2971 C CA   . ASN A 1 23 ? -13.078 -0.245 1.223  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    8  
ATOM 2972 C C    . ASN A 1 23 ? -13.156 1.072  0.461  1.00 1.94 ? 23 ASN A C    23 ASN A C     8  
ATOM 2973 O O    . ASN A 1 23 ? -12.310 1.960  0.706  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  8  
ATOM 2974 C CB   . ASN A 1 23 ? -12.557 0.008  2.641  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    8  
ATOM 2975 C CG   . ASN A 1 23 ? -12.625 -1.225 3.519  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    8  
ATOM 2976 O OD1  . ASN A 1 23 ? -13.616 -1.454 4.214  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   8  
ATOM 2977 N ND2  . ASN A 1 23 ? -11.575 -2.032 3.495  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   8  
ATOM 2978 O OXT  . ASN A 1 23 ? -14.065 1.217  -0.383 1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 8  
ATOM 2979 H H    . ASN A 1 23 ? -11.320 -0.898 0.253  1.00 1.07 ? 23 ASN A H    23 ASN A H     8  
ATOM 2980 H HA   . ASN A 1 23 ? -14.066 -0.676 1.281  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    8  
ATOM 2981 H HB2  . ASN A 1 23 ? -11.528 0.329  2.588  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   8  
ATOM 2982 H HB3  . ASN A 1 23 ? -13.147 0.787  3.099  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   8  
ATOM 2983 H HD21 . ASN A 1 23 ? -10.815 -1.791 2.918  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  8  
ATOM 2984 H HD22 . ASN A 1 23 ? -11.597 -2.839 4.052  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  8  
ATOM 2985 N N    . VAL A 1 1  ? 6.106   -7.427 2.552  1.00 1.27 ? 1  VAL A N    1  VAL A N     9  
ATOM 2986 C CA   . VAL A 1 1  ? 5.718   -6.417 1.539  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    9  
ATOM 2987 C C    . VAL A 1 1  ? 6.704   -5.254 1.551  1.00 0.70 ? 1  VAL A C    1  VAL A C     9  
ATOM 2988 O O    . VAL A 1 1  ? 6.380   -4.130 1.172  1.00 1.03 ? 1  VAL A O    1  VAL A O     9  
ATOM 2989 C CB   . VAL A 1 1  ? 4.274   -5.893 1.793  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    9  
ATOM 2990 C CG1  . VAL A 1 1  ? 3.743   -5.080 0.614  1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   9  
ATOM 2991 C CG2  . VAL A 1 1  ? 3.334   -7.043 2.108  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   9  
ATOM 2992 H H1   . VAL A 1 1  ? 5.438   -8.171 2.573  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    9  
ATOM 2993 H H2   . VAL A 1 1  ? 6.153   -7.011 3.457  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    9  
ATOM 2994 H H3   . VAL A 1 1  ? 7.004   -7.811 2.326  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    9  
ATOM 2995 H HA   . VAL A 1 1  ? 5.758   -6.883 0.572  1.00 1.35 ? 1  VAL A HA   1  VAL A HA    9  
ATOM 2996 H HB   . VAL A 1 1  ? 4.303   -5.242 2.655  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    9  
ATOM 2997 H HG11 . VAL A 1 1  ? 2.720   -4.788 0.808  1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  9  
ATOM 2998 H HG12 . VAL A 1 1  ? 3.781   -5.679 -0.284 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  9  
ATOM 2999 H HG13 . VAL A 1 1  ? 4.349   -4.195 0.483  1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  9  
ATOM 3000 H HG21 . VAL A 1 1  ? 3.330   -7.742 1.284  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  9  
ATOM 3001 H HG22 . VAL A 1 1  ? 2.336   -6.662 2.260  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  9  
ATOM 3002 H HG23 . VAL A 1 1  ? 3.668   -7.546 3.003  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  9  
ATOM 3003 N N    . LEU A 1 2  ? 7.929   -5.530 1.959  1.00 0.51 ? 2  LEU A N    2  LEU A N     9  
ATOM 3004 C CA   . LEU A 1 2  ? 8.912   -4.469 2.118  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    9  
ATOM 3005 C C    . LEU A 1 2  ? 10.361  -4.966 2.033  1.00 0.48 ? 2  LEU A C    2  LEU A C     9  
ATOM 3006 O O    . LEU A 1 2  ? 10.977  -5.339 3.027  1.00 0.60 ? 2  LEU A O    2  LEU A O     9  
ATOM 3007 C CB   . LEU A 1 2  ? 8.661   -3.695 3.414  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    9  
ATOM 3008 C CG   . LEU A 1 2  ? 8.063   -4.481 4.597  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    9  
ATOM 3009 C CD1  . LEU A 1 2  ? 9.087   -5.394 5.249  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   9  
ATOM 3010 C CD2  . LEU A 1 2  ? 7.488   -3.519 5.625  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   9  
ATOM 3011 H H    . LEU A 1 2  ? 8.181   -6.460 2.128  1.00 0.74 ? 2  LEU A H    2  LEU A H     9  
ATOM 3012 H HA   . LEU A 1 2  ? 8.760   -3.788 1.294  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    9  
ATOM 3013 H HB2  . LEU A 1 2  ? 9.602   -3.280 3.725  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   9  
ATOM 3014 H HB3  . LEU A 1 2  ? 7.992   -2.881 3.185  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   9  
ATOM 3015 H HG   . LEU A 1 2  ? 7.255   -5.097 4.234  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    9  
ATOM 3016 H HD11 . LEU A 1 2  ? 9.893   -4.802 5.653  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  9  
ATOM 3017 H HD12 . LEU A 1 2  ? 9.478   -6.080 4.512  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  9  
ATOM 3018 H HD13 . LEU A 1 2  ? 8.616   -5.952 6.045  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  9  
ATOM 3019 H HD21 . LEU A 1 2  ? 8.270   -2.868 5.987  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  9  
ATOM 3020 H HD22 . LEU A 1 2  ? 7.077   -4.080 6.451  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  9  
ATOM 3021 H HD23 . LEU A 1 2  ? 6.709   -2.926 5.169  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  9  
ATOM 3022 N N    . PRO A 1 3  ? 10.913  -4.973 0.819  1.00 0.32 ? 3  PRO A N    3  PRO A N     9  
ATOM 3023 C CA   . PRO A 1 3  ? 12.311  -5.320 0.581  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    9  
ATOM 3024 C C    . PRO A 1 3  ? 13.271  -4.145 0.830  1.00 0.28 ? 3  PRO A C    3  PRO A C     9  
ATOM 3025 O O    . PRO A 1 3  ? 14.236  -4.276 1.581  1.00 0.49 ? 3  PRO A O    3  PRO A O     9  
ATOM 3026 C CB   . PRO A 1 3  ? 12.316  -5.727 -0.892 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    9  
ATOM 3027 C CG   . PRO A 1 3  ? 11.168  -4.999 -1.517 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    9  
ATOM 3028 C CD   . PRO A 1 3  ? 10.198  -4.645 -0.412 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    9  
ATOM 3029 H HA   . PRO A 1 3  ? 12.614  -6.160 1.187  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    9  
ATOM 3030 H HB2  . PRO A 1 3  ? 13.255  -5.438 -1.342 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   9  
ATOM 3031 H HB3  . PRO A 1 3  ? 12.191  -6.797 -0.970 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   9  
ATOM 3032 H HG2  . PRO A 1 3  ? 11.526  -4.102 -1.995 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   9  
ATOM 3033 H HG3  . PRO A 1 3  ? 10.686  -5.639 -2.243 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   9  
ATOM 3034 H HD2  . PRO A 1 3  ? 9.960   -3.591 -0.430 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   9  
ATOM 3035 H HD3  . PRO A 1 3  ? 9.297   -5.234 -0.499 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   9  
ATOM 3036 N N    . ALA A 1 4  ? 12.994  -2.994 0.212  1.00 0.18 ? 4  ALA A N    4  ALA A N     9  
ATOM 3037 C CA   . ALA A 1 4  ? 13.853  -1.816 0.354  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    9  
ATOM 3038 C C    . ALA A 1 4  ? 13.141  -0.544 -0.118 1.00 0.19 ? 4  ALA A C    4  ALA A C     9  
ATOM 3039 O O    . ALA A 1 4  ? 12.561  0.185  0.686  1.00 0.21 ? 4  ALA A O    4  ALA A O     9  
ATOM 3040 C CB   . ALA A 1 4  ? 15.158  -2.013 -0.407 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    9  
ATOM 3041 H H    . ALA A 1 4  ? 12.198  -2.938 -0.353 1.00 0.21 ? 4  ALA A H    4  ALA A H     9  
ATOM 3042 H HA   . ALA A 1 4  ? 14.092  -1.708 1.401  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    9  
ATOM 3043 H HB1  . ALA A 1 4  ? 15.686  -2.863 0.002  1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   9  
ATOM 3044 H HB2  . ALA A 1 4  ? 15.768  -1.130 -0.312 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   9  
ATOM 3045 H HB3  . ALA A 1 4  ? 14.942  -2.193 -1.448 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   9  
ATOM 3046 N N    . LEU A 1 5  ? 13.168  -0.275 -1.418 1.00 0.23 ? 5  LEU A N    5  LEU A N     9  
ATOM 3047 C CA   . LEU A 1 5  ? 12.452  0.880  -1.958 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    9  
ATOM 3048 C C    . LEU A 1 5  ? 10.937  0.689  -1.813 1.00 0.24 ? 5  LEU A C    5  LEU A C     9  
ATOM 3049 O O    . LEU A 1 5  ? 10.253  1.585  -1.320 1.00 0.26 ? 5  LEU A O    5  LEU A O     9  
ATOM 3050 C CB   . LEU A 1 5  ? 12.843  1.159  -3.418 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    9  
ATOM 3051 C CG   . LEU A 1 5  ? 12.075  2.296  -4.099 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    9  
ATOM 3052 C CD1  . LEU A 1 5  ? 12.360  3.626  -3.418 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   9  
ATOM 3053 C CD2  . LEU A 1 5  ? 12.431  2.365  -5.575 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   9  
ATOM 3054 H H    . LEU A 1 5  ? 13.680  -0.854 -2.026 1.00 0.28 ? 5  LEU A H    5  LEU A H     9  
ATOM 3055 H HA   . LEU A 1 5  ? 12.737  1.733  -1.359 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    9  
ATOM 3056 H HB2  . LEU A 1 5  ? 13.894  1.403  -3.441 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   9  
ATOM 3057 H HB3  . LEU A 1 5  ? 12.692  0.262  -3.990 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   9  
ATOM 3058 H HG   . LEU A 1 5  ? 11.015  2.103  -4.020 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    9  
ATOM 3059 H HD11 . LEU A 1 5  ? 13.419  3.828  -3.454 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  9  
ATOM 3060 H HD12 . LEU A 1 5  ? 12.036  3.579  -2.390 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  9  
ATOM 3061 H HD13 . LEU A 1 5  ? 11.826  4.412  -3.929 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  9  
ATOM 3062 H HD21 . LEU A 1 5  ? 13.493  2.531  -5.683 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  9  
ATOM 3063 H HD22 . LEU A 1 5  ? 11.892  3.179  -6.038 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  9  
ATOM 3064 H HD23 . LEU A 1 5  ? 12.162  1.436  -6.054 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  9  
ATOM 3065 N N    . PRO A 1 6  ? 10.377  -0.485 -2.207 1.00 0.27 ? 6  PRO A N    6  PRO A N     9  
ATOM 3066 C CA   . PRO A 1 6  ? 8.962   -0.796 -1.966 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    9  
ATOM 3067 C C    . PRO A 1 6  ? 8.625   -0.870 -0.474 1.00 0.27 ? 6  PRO A C    6  PRO A C     9  
ATOM 3068 O O    . PRO A 1 6  ? 7.463   -0.998 -0.100 1.00 0.36 ? 6  PRO A O    6  PRO A O     9  
ATOM 3069 C CB   . PRO A 1 6  ? 8.752   -2.161 -2.630 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    9  
ATOM 3070 C CG   . PRO A 1 6  ? 9.898   -2.323 -3.564 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    9  
ATOM 3071 C CD   . PRO A 1 6  ? 11.042  -1.572 -2.950 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    9  
ATOM 3072 H HA   . PRO A 1 6  ? 8.320   -0.066 -2.435 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    9  
ATOM 3073 H HB2  . PRO A 1 6  ? 8.745   -2.935 -1.876 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   9  
ATOM 3074 H HB3  . PRO A 1 6  ? 7.811   -2.162 -3.160 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   9  
ATOM 3075 H HG2  . PRO A 1 6  ? 10.146  -3.370 -3.662 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   9  
ATOM 3076 H HG3  . PRO A 1 6  ? 9.648   -1.905 -4.526 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   9  
ATOM 3077 H HD2  . PRO A 1 6  ? 11.601  -2.209 -2.281 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   9  
ATOM 3078 H HD3  . PRO A 1 6  ? 11.683  -1.180 -3.718 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   9  
ATOM 3079 N N    . LEU A 1 7  ? 9.643   -0.806 0.375  1.00 0.19 ? 7  LEU A N    7  LEU A N     9  
ATOM 3080 C CA   . LEU A 1 7  ? 9.424   -0.775 1.813  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    9  
ATOM 3081 C C    . LEU A 1 7  ? 8.763   0.538  2.203  1.00 0.24 ? 7  LEU A C    7  LEU A C     9  
ATOM 3082 O O    . LEU A 1 7  ? 7.754   0.550  2.896  1.00 0.35 ? 7  LEU A O    7  LEU A O     9  
ATOM 3083 C CB   . LEU A 1 7  ? 10.747  -0.981 2.568  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    9  
ATOM 3084 C CG   . LEU A 1 7  ? 10.671  -0.949 4.099  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    9  
ATOM 3085 C CD1  . LEU A 1 7  ? 11.759  -1.830 4.688  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   9  
ATOM 3086 C CD2  . LEU A 1 7  ? 10.827  0.473  4.622  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   9  
ATOM 3087 H H    . LEU A 1 7  ? 10.557  -0.763 0.027  1.00 0.15 ? 7  LEU A H    7  LEU A H     9  
ATOM 3088 H HA   . LEU A 1 7  ? 8.752   -1.582 2.055  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    9  
ATOM 3089 H HB2  . LEU A 1 7  ? 11.152  -1.938 2.274  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   9  
ATOM 3090 H HB3  . LEU A 1 7  ? 11.434  -0.211 2.251  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   9  
ATOM 3091 H HG   . LEU A 1 7  ? 9.711   -1.328 4.421  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    9  
ATOM 3092 H HD11 . LEU A 1 7  ? 11.685  -1.822 5.765  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  9  
ATOM 3093 H HD12 . LEU A 1 7  ? 12.726  -1.452 4.391  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  9  
ATOM 3094 H HD13 . LEU A 1 7  ? 11.641  -2.840 4.325  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  9  
ATOM 3095 H HD21 . LEU A 1 7  ? 11.782  0.870  4.309  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  9  
ATOM 3096 H HD22 . LEU A 1 7  ? 10.776  0.468  5.700  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  9  
ATOM 3097 H HD23 . LEU A 1 7  ? 10.034  1.092  4.226  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  9  
ATOM 3098 N N    . LEU A 1 8  ? 9.328   1.646  1.757  1.00 0.18 ? 8  LEU A N    8  LEU A N     9  
ATOM 3099 C CA   . LEU A 1 8  ? 8.727   2.942  2.035  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    9  
ATOM 3100 C C    . LEU A 1 8  ? 7.773   3.335  0.917  1.00 0.18 ? 8  LEU A C    8  LEU A C     9  
ATOM 3101 O O    . LEU A 1 8  ? 6.580   3.521  1.148  1.00 0.16 ? 8  LEU A O    8  LEU A O     9  
ATOM 3102 C CB   . LEU A 1 8  ? 9.798   4.013  2.228  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    9  
ATOM 3103 C CG   . LEU A 1 8  ? 9.265   5.416  2.525  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    9  
ATOM 3104 C CD1  . LEU A 1 8  ? 8.365   5.403  3.752  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   9  
ATOM 3105 C CD2  . LEU A 1 8  ? 10.415  6.391  2.716  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   9  
ATOM 3106 H H    . LEU A 1 8  ? 10.159  1.593  1.227  1.00 0.19 ? 8  LEU A H    8  LEU A H     9  
ATOM 3107 H HA   . LEU A 1 8  ? 8.157   2.851  2.948  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    9  
ATOM 3108 H HB2  . LEU A 1 8  ? 10.436  3.711  3.047  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   9  
ATOM 3109 H HB3  . LEU A 1 8  ? 10.395  4.062  1.329  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   9  
ATOM 3110 H HG   . LEU A 1 8  ? 8.675   5.749  1.687  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    9  
ATOM 3111 H HD11 . LEU A 1 8  ? 8.882   4.931  4.574  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  9  
ATOM 3112 H HD12 . LEU A 1 8  ? 7.460   4.854  3.528  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  9  
ATOM 3113 H HD13 . LEU A 1 8  ? 8.110   6.418  4.021  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  9  
ATOM 3114 H HD21 . LEU A 1 8  ? 10.022  7.380  2.897  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  9  
ATOM 3115 H HD22 . LEU A 1 8  ? 11.027  6.403  1.827  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  9  
ATOM 3116 H HD23 . LEU A 1 8  ? 11.013  6.081  3.560  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  9  
ATOM 3117 N N    . ALA A 1 9  ? 8.303   3.428  -0.294 1.00 0.28 ? 9  ALA A N    9  ALA A N     9  
ATOM 3118 C CA   . ALA A 1 9  ? 7.519   3.829  -1.455 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    9  
ATOM 3119 C C    . ALA A 1 9  ? 6.357   2.873  -1.689 1.00 0.38 ? 9  ALA A C    9  ALA A C     9  
ATOM 3120 O O    . ALA A 1 9  ? 5.252   3.290  -2.043 1.00 0.44 ? 9  ALA A O    9  ALA A O     9  
ATOM 3121 C CB   . ALA A 1 9  ? 8.412   3.881  -2.682 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    9  
ATOM 3122 H H    . ALA A 1 9  ? 9.255   3.220  -0.414 1.00 0.32 ? 9  ALA A H    9  ALA A H     9  
ATOM 3123 H HA   . ALA A 1 9  ? 7.132   4.820  -1.275 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    9  
ATOM 3124 H HB1  . ALA A 1 9  ? 9.211   4.587  -2.515 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   9  
ATOM 3125 H HB2  . ALA A 1 9  ? 7.831   4.188  -3.539 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   9  
ATOM 3126 H HB3  . ALA A 1 9  ? 8.829   2.901  -2.860 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   9  
ATOM 3127 N N    . GLY A 1 10 ? 6.612   1.592  -1.478 1.00 0.35 ? 10 GLY A N    10 GLY A N     9  
ATOM 3128 C CA   . GLY A 1 10 ? 5.591   0.587  -1.682 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    9  
ATOM 3129 C C    . GLY A 1 10 ? 4.530   0.620  -0.602 1.00 0.41 ? 10 GLY A C    10 GLY A C     9  
ATOM 3130 O O    . GLY A 1 10 ? 3.338   0.568  -0.897 1.00 0.52 ? 10 GLY A O    10 GLY A O     9  
ATOM 3131 H H    . GLY A 1 10 ? 7.502   1.328  -1.172 1.00 0.31 ? 10 GLY A H    10 GLY A H     9  
ATOM 3132 H HA2  . GLY A 1 10 ? 5.123   0.757  -2.639 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   9  
ATOM 3133 H HA3  . GLY A 1 10 ? 6.055   -0.388 -1.687 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   9  
ATOM 3134 N N    . LEU A 1 11 ? 4.960   0.749  0.652  1.00 0.29 ? 11 LEU A N    11 LEU A N     9  
ATOM 3135 C CA   . LEU A 1 11 ? 4.039   0.784  1.788  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    9  
ATOM 3136 C C    . LEU A 1 11 ? 3.149   2.021  1.752  1.00 0.23 ? 11 LEU A C    11 LEU A C     9  
ATOM 3137 O O    . LEU A 1 11 ? 2.262   2.188  2.587  1.00 0.22 ? 11 LEU A O    11 LEU A O     9  
ATOM 3138 C CB   . LEU A 1 11 ? 4.822   0.750  3.097  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    9  
ATOM 3139 C CG   . LEU A 1 11 ? 4.930   -0.626 3.759  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    9  
ATOM 3140 C CD1  . LEU A 1 11 ? 3.582   -1.078 4.294  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   9  
ATOM 3141 C CD2  . LEU A 1 11 ? 5.473   -1.645 2.773  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   9  
ATOM 3142 H H    . LEU A 1 11 ? 5.927   0.816  0.823  1.00 0.23 ? 11 LEU A H    11 LEU A H     9  
ATOM 3143 H HA   . LEU A 1 11 ? 3.417   -0.099 1.734  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    9  
ATOM 3144 H HB2  . LEU A 1 11 ? 5.823   1.106  2.895  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   9  
ATOM 3145 H HB3  . LEU A 1 11 ? 4.356   1.427  3.792  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   9  
ATOM 3146 H HG   . LEU A 1 11 ? 5.615   -0.565 4.588  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    9  
ATOM 3147 H HD11 . LEU A 1 11 ? 2.877   -1.153 3.479  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  9  
ATOM 3148 H HD12 . LEU A 1 11 ? 3.224   -0.361 5.016  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  9  
ATOM 3149 H HD13 . LEU A 1 11 ? 3.691   -2.043 4.766  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  9  
ATOM 3150 H HD21 . LEU A 1 11 ? 5.518   -2.616 3.244  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  9  
ATOM 3151 H HD22 . LEU A 1 11 ? 6.464   -1.349 2.461  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  9  
ATOM 3152 H HD23 . LEU A 1 11 ? 4.825   -1.691 1.910  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  9  
ATOM 3153 N N    . MET A 1 12 ? 3.395   2.891  0.792  1.00 0.21 ? 12 MET A N    12 MET A N     9  
ATOM 3154 C CA   . MET A 1 12 ? 2.566   4.069  0.613  1.00 0.18 ? 12 MET A CA   12 MET A CA    9  
ATOM 3155 C C    . MET A 1 12 ? 1.363   3.762  -0.266 1.00 0.17 ? 12 MET A C    12 MET A C     9  
ATOM 3156 O O    . MET A 1 12 ? 0.221   3.784  0.192  1.00 0.17 ? 12 MET A O    12 MET A O     9  
ATOM 3157 C CB   . MET A 1 12 ? 3.375   5.187  -0.037 1.00 0.21 ? 12 MET A CB   12 MET A CB    9  
ATOM 3158 C CG   . MET A 1 12 ? 4.515   5.701  0.825  1.00 0.24 ? 12 MET A CG   12 MET A CG    9  
ATOM 3159 S SD   . MET A 1 12 ? 5.433   7.046  0.045  1.00 1.46 ? 12 MET A SD   12 MET A SD    9  
ATOM 3160 C CE   . MET A 1 12 ? 4.156   8.297  -0.091 1.00 2.10 ? 12 MET A CE   12 MET A CE    9  
ATOM 3161 H H    . MET A 1 12 ? 4.162   2.742  0.198  1.00 0.22 ? 12 MET A H    12 MET A H     9  
ATOM 3162 H HA   . MET A 1 12 ? 2.227   4.393  1.585  1.00 0.19 ? 12 MET A HA   12 MET A HA    9  
ATOM 3163 H HB2  . MET A 1 12 ? 3.791   4.813  -0.965 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   9  
ATOM 3164 H HB3  . MET A 1 12 ? 2.714   6.012  -0.254 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   9  
ATOM 3165 H HG2  . MET A 1 12 ? 4.108   6.058  1.757  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   9  
ATOM 3166 H HG3  . MET A 1 12 ? 5.196   4.885  1.020  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   9  
ATOM 3167 H HE1  . MET A 1 12 ? 4.578   9.198  -0.511 1.00 2.56 ? 12 MET A HE1  12 MET A HE1   9  
ATOM 3168 H HE2  . MET A 1 12 ? 3.754   8.509  0.889  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   9  
ATOM 3169 H HE3  . MET A 1 12 ? 3.366   7.937  -0.733 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   9  
ATOM 3170 N N    . SER A 1 13 ? 1.633   3.415  -1.514 1.00 0.19 ? 13 SER A N    13 SER A N     9  
ATOM 3171 C CA   . SER A 1 13 ? 0.586   3.316  -2.521 1.00 0.22 ? 13 SER A CA   13 SER A CA    9  
ATOM 3172 C C    . SER A 1 13 ? -0.030  1.923  -2.578 1.00 0.19 ? 13 SER A C    13 SER A C     9  
ATOM 3173 O O    . SER A 1 13 ? -1.229  1.784  -2.831 1.00 0.22 ? 13 SER A O    13 SER A O     9  
ATOM 3174 C CB   . SER A 1 13 ? 1.155   3.699  -3.886 1.00 0.32 ? 13 SER A CB   13 SER A CB    9  
ATOM 3175 O OG   . SER A 1 13 ? 1.803   4.960  -3.818 1.00 1.27 ? 13 SER A OG   13 SER A OG    9  
ATOM 3176 H H    . SER A 1 13 ? 2.563   3.234  -1.768 1.00 0.22 ? 13 SER A H    13 SER A H     9  
ATOM 3177 H HA   . SER A 1 13 ? -0.190  4.022  -2.260 1.00 0.24 ? 13 SER A HA   13 SER A HA    9  
ATOM 3178 H HB2  . SER A 1 13 ? 1.870   2.954  -4.200 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   9  
ATOM 3179 H HB3  . SER A 1 13 ? 0.353   3.758  -4.606 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   9  
ATOM 3180 H HG   . SER A 1 13 ? 1.155   5.658  -3.960 1.00 1.76 ? 13 SER A HG   13 SER A HG    9  
ATOM 3181 N N    . LEU A 1 14 ? 0.780   0.902  -2.325 1.00 0.21 ? 14 LEU A N    14 LEU A N     9  
ATOM 3182 C CA   . LEU A 1 14 ? 0.328   -0.481 -2.432 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    9  
ATOM 3183 C C    . LEU A 1 14 ? -0.836  -0.769 -1.482 1.00 0.21 ? 14 LEU A C    14 LEU A C     9  
ATOM 3184 O O    . LEU A 1 14 ? -1.918  -1.132 -1.938 1.00 0.27 ? 14 LEU A O    14 LEU A O     9  
ATOM 3185 C CB   . LEU A 1 14 ? 1.486   -1.460 -2.186 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    9  
ATOM 3186 C CG   . LEU A 1 14 ? 2.418   -1.723 -3.379 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    9  
ATOM 3187 C CD1  . LEU A 1 14 ? 1.695   -2.510 -4.458 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   9  
ATOM 3188 C CD2  . LEU A 1 14 ? 2.953   -0.418 -3.953 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   9  
ATOM 3189 H H    . LEU A 1 14 ? 1.705   1.077  -2.051 1.00 0.24 ? 14 LEU A H    14 LEU A H     9  
ATOM 3190 H HA   . LEU A 1 14 ? -0.026  -0.620 -3.442 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    9  
ATOM 3191 H HB2  . LEU A 1 14 ? 2.085   -1.072 -1.376 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   9  
ATOM 3192 H HB3  . LEU A 1 14 ? 1.067   -2.402 -1.875 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   9  
ATOM 3193 H HG   . LEU A 1 14 ? 3.259   -2.312 -3.045 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    9  
ATOM 3194 H HD11 . LEU A 1 14 ? 1.338   -3.442 -4.045 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  9  
ATOM 3195 H HD12 . LEU A 1 14 ? 2.377   -2.715 -5.270 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  9  
ATOM 3196 H HD13 . LEU A 1 14 ? 0.859   -1.936 -4.827 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  9  
ATOM 3197 H HD21 . LEU A 1 14 ? 3.736   -0.631 -4.664 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  9  
ATOM 3198 H HD22 . LEU A 1 14 ? 3.344   0.196  -3.152 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  9  
ATOM 3199 H HD23 . LEU A 1 14 ? 2.151   0.109  -4.446 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  9  
ATOM 3200 N N    . PRO A 1 15 ? -0.676  -0.575 -0.155 1.00 0.20 ? 15 PRO A N    15 PRO A N     9  
ATOM 3201 C CA   . PRO A 1 15 ? -1.743  -0.889 0.781  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    9  
ATOM 3202 C C    . PRO A 1 15 ? -2.841  0.157  0.720  1.00 0.20 ? 15 PRO A C    15 PRO A C     9  
ATOM 3203 O O    . PRO A 1 15 ? -3.988  -0.111 1.063  1.00 0.30 ? 15 PRO A O    15 PRO A O     9  
ATOM 3204 C CB   . PRO A 1 15 ? -1.047  -0.884 2.139  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    9  
ATOM 3205 C CG   . PRO A 1 15 ? 0.097   0.052  1.980  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    9  
ATOM 3206 C CD   . PRO A 1 15 ? 0.502   -0.001 0.530  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    9  
ATOM 3207 H HA   . PRO A 1 15 ? -2.162  -1.867 0.588  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    9  
ATOM 3208 H HB2  . PRO A 1 15 ? -1.738  -0.542 2.898  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   9  
ATOM 3209 H HB3  . PRO A 1 15 ? -0.710  -1.882 2.377  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   9  
ATOM 3210 H HG2  . PRO A 1 15 ? -0.211  1.053  2.244  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   9  
ATOM 3211 H HG3  . PRO A 1 15 ? 0.918   -0.264 2.609  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   9  
ATOM 3212 H HD2  . PRO A 1 15 ? 0.702   1.000  0.166  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   9  
ATOM 3213 H HD3  . PRO A 1 15 ? 1.370   -0.630 0.405  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   9  
ATOM 3214 N N    . PHE A 1 16 ? -2.473  1.350  0.261  1.00 0.16 ? 16 PHE A N    16 PHE A N     9  
ATOM 3215 C CA   . PHE A 1 16 ? -3.417  2.437  0.098  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    9  
ATOM 3216 C C    . PHE A 1 16 ? -4.466  2.075  -0.946 1.00 0.22 ? 16 PHE A C    16 PHE A C     9  
ATOM 3217 O O    . PHE A 1 16 ? -5.658  2.031  -0.656 1.00 0.32 ? 16 PHE A O    16 PHE A O     9  
ATOM 3218 C CB   . PHE A 1 16 ? -2.673  3.695  -0.337 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    9  
ATOM 3219 C CG   . PHE A 1 16 ? -3.316  4.962  0.119  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    9  
ATOM 3220 C CD1  . PHE A 1 16 ? -4.224  5.607  -0.698 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   9  
ATOM 3221 C CD2  . PHE A 1 16 ? -3.017  5.506  1.352  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   9  
ATOM 3222 C CE1  . PHE A 1 16 ? -4.826  6.780  -0.292 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   9  
ATOM 3223 C CE2  . PHE A 1 16 ? -3.616  6.678  1.767  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   9  
ATOM 3224 C CZ   . PHE A 1 16 ? -4.499  7.313  0.985  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    9  
ATOM 3225 H H    . PHE A 1 16 ? -1.527  1.507  0.041  1.00 0.17 ? 16 PHE A H    16 PHE A H     9  
ATOM 3226 H HA   . PHE A 1 16 ? -3.901  2.616  1.045  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    9  
ATOM 3227 H HB2  . PHE A 1 16 ? -1.672  3.669  0.066  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   9  
ATOM 3228 H HB3  . PHE A 1 16 ? -2.619  3.718  -1.416 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   9  
ATOM 3229 H HD1  . PHE A 1 16 ? -4.460  5.180  -1.664 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   9  
ATOM 3230 H HD2  . PHE A 1 16 ? -2.309  5.003  1.993  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   9  
ATOM 3231 H HE1  . PHE A 1 16 ? -5.533  7.276  -0.938 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   9  
ATOM 3232 H HE2  . PHE A 1 16 ? -3.375  7.095  2.734  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   9  
ATOM 3233 H HZ   . PHE A 1 16 ? -4.959  8.228  1.321  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    9  
ATOM 3234 N N    . LEU A 1 17 ? -3.999  1.787  -2.155 1.00 0.22 ? 17 LEU A N    17 LEU A N     9  
ATOM 3235 C CA   . LEU A 1 17 ? -4.879  1.495  -3.278 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    9  
ATOM 3236 C C    . LEU A 1 17 ? -5.716  0.252  -2.986 1.00 0.33 ? 17 LEU A C    17 LEU A C     9  
ATOM 3237 O O    . LEU A 1 17 ? -6.928  0.245  -3.198 1.00 0.44 ? 17 LEU A O    17 LEU A O     9  
ATOM 3238 C CB   . LEU A 1 17 ? -4.040  1.307  -4.554 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    9  
ATOM 3239 C CG   . LEU A 1 17 ? -4.774  1.488  -5.894 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    9  
ATOM 3240 C CD1  . LEU A 1 17 ? -5.737  0.341  -6.167 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   9  
ATOM 3241 C CD2  . LEU A 1 17 ? -5.513  2.817  -5.923 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   9  
ATOM 3242 H H    . LEU A 1 17 ? -3.028  1.765  -2.295 1.00 0.22 ? 17 LEU A H    17 LEU A H     9  
ATOM 3243 H HA   . LEU A 1 17 ? -5.541  2.338  -3.410 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    9  
ATOM 3244 H HB2  . LEU A 1 17 ? -3.226  2.017  -4.522 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   9  
ATOM 3245 H HB3  . LEU A 1 17 ? -3.620  0.312  -4.533 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   9  
ATOM 3246 H HG   . LEU A 1 17 ? -4.046  1.500  -6.692 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    9  
ATOM 3247 H HD11 . LEU A 1 17 ? -6.474  0.293  -5.378 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  9  
ATOM 3248 H HD12 . LEU A 1 17 ? -5.188  -0.588 -6.203 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  9  
ATOM 3249 H HD13 . LEU A 1 17 ? -6.232  0.504  -7.112 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  9  
ATOM 3250 H HD21 . LEU A 1 17 ? -6.276  2.824  -5.159 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  9  
ATOM 3251 H HD22 . LEU A 1 17 ? -5.974  2.953  -6.891 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  9  
ATOM 3252 H HD23 . LEU A 1 17 ? -4.815  3.620  -5.741 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  9  
ATOM 3253 N N    . GLN A 1 18 ? -5.065  -0.785 -2.472 1.00 0.30 ? 18 GLN A N    18 GLN A N     9  
ATOM 3254 C CA   . GLN A 1 18 ? -5.743  -2.039 -2.156 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    9  
ATOM 3255 C C    . GLN A 1 18 ? -6.794  -1.837 -1.064 1.00 0.46 ? 18 GLN A C    18 GLN A C     9  
ATOM 3256 O O    . GLN A 1 18 ? -7.827  -2.511 -1.049 1.00 0.56 ? 18 GLN A O    18 GLN A O     9  
ATOM 3257 C CB   . GLN A 1 18 ? -4.722  -3.091 -1.720 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    9  
ATOM 3258 C CG   . GLN A 1 18 ? -3.741  -3.466 -2.820 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    9  
ATOM 3259 C CD   . GLN A 1 18 ? -2.521  -4.199 -2.297 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    9  
ATOM 3260 O OE1  . GLN A 1 18 ? -2.587  -4.919 -1.298 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   9  
ATOM 3261 N NE2  . GLN A 1 18 ? -1.393  -4.006 -2.960 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   9  
ATOM 3262 H H    . GLN A 1 18 ? -4.100  -0.708 -2.305 1.00 0.27 ? 18 GLN A H    18 GLN A H     9  
ATOM 3263 H HA   . GLN A 1 18 ? -6.239  -2.382 -3.053 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    9  
ATOM 3264 H HB2  . GLN A 1 18 ? -4.161  -2.708 -0.881 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   9  
ATOM 3265 H HB3  . GLN A 1 18 ? -5.247  -3.983 -1.415 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   9  
ATOM 3266 H HG2  . GLN A 1 18 ? -4.246  -4.104 -3.531 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   9  
ATOM 3267 H HG3  . GLN A 1 18 ? -3.416  -2.564 -3.317 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   9  
ATOM 3268 H HE21 . GLN A 1 18 ? -1.414  -3.412 -3.744 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  9  
ATOM 3269 H HE22 . GLN A 1 18 ? -0.581  -4.453 -2.642 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  9  
ATOM 3270 N N    . HIS A 1 19 ? -6.541  -0.893 -0.161 1.00 0.46 ? 19 HIS A N    19 HIS A N     9  
ATOM 3271 C CA   . HIS A 1 19 ? -7.486  -0.599 0.909  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    9  
ATOM 3272 C C    . HIS A 1 19 ? -8.660  0.202  0.363  1.00 0.67 ? 19 HIS A C    19 HIS A C     9  
ATOM 3273 O O    . HIS A 1 19 ? -9.771  0.122  0.877  1.00 0.82 ? 19 HIS A O    19 HIS A O     9  
ATOM 3274 C CB   . HIS A 1 19 ? -6.811  0.182  2.038  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    9  
ATOM 3275 C CG   . HIS A 1 19 ? -7.492  0.036  3.365  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    9  
ATOM 3276 N ND1  . HIS A 1 19 ? -8.857  0.159  3.545  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   9  
ATOM 3277 C CD2  . HIS A 1 19 ? -6.982  -0.242 4.587  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   9  
ATOM 3278 C CE1  . HIS A 1 19 ? -9.149  -0.036 4.816  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   9  
ATOM 3279 N NE2  . HIS A 1 19 ? -8.032  -0.280 5.468  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   9  
ATOM 3280 H H    . HIS A 1 19 ? -5.700  -0.390 -0.213 1.00 0.42 ? 19 HIS A H    19 HIS A H     9  
ATOM 3281 H HA   . HIS A 1 19 ? -7.853  -1.537 1.297  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    9  
ATOM 3282 H HB2  . HIS A 1 19 ? -5.796  -0.166 2.147  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   9  
ATOM 3283 H HB3  . HIS A 1 19 ? -6.800  1.232  1.781  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   9  
ATOM 3284 H HD1  . HIS A 1 19 ? -9.520  0.344  2.838  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   9  
ATOM 3285 H HD2  . HIS A 1 19 ? -5.940  -0.406 4.823  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   9  
ATOM 3286 H HE1  . HIS A 1 19 ? -10.139 -0.005 5.247  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   9  
ATOM 3287 H HE2  . HIS A 1 19 ? -7.975  -0.553 6.410  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   9  
ATOM 3288 N N    . LYS A 1 20 ? -8.404  0.978  -0.682 1.00 0.65 ? 20 LYS A N    20 LYS A N     9  
ATOM 3289 C CA   . LYS A 1 20 ? -9.455  1.740  -1.340 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    9  
ATOM 3290 C C    . LYS A 1 20 ? -10.329 0.797  -2.147 1.00 0.82 ? 20 LYS A C    20 LYS A C     9  
ATOM 3291 O O    . LYS A 1 20 ? -11.540 0.982  -2.260 1.00 0.98 ? 20 LYS A O    20 LYS A O     9  
ATOM 3292 C CB   . LYS A 1 20 ? -8.860  2.806  -2.257 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    9  
ATOM 3293 C CG   . LYS A 1 20 ? -7.946  3.792  -1.545 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    9  
ATOM 3294 C CD   . LYS A 1 20 ? -7.383  4.842  -2.495 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    9  
ATOM 3295 C CE   . LYS A 1 20 ? -8.347  6.000  -2.727 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    9  
ATOM 3296 N NZ   . LYS A 1 20 ? -9.602  5.582  -3.403 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    9  
ATOM 3297 H H    . LYS A 1 20 ? -7.484  1.040  -1.019 1.00 0.60 ? 20 LYS A H    20 LYS A H     9  
ATOM 3298 H HA   . LYS A 1 20 ? -10.053 2.216  -0.584 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    9  
ATOM 3299 H HB2  . LYS A 1 20 ? -8.290  2.316  -3.027 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   9  
ATOM 3300 H HB3  . LYS A 1 20 ? -9.664  3.360  -2.716 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   9  
ATOM 3301 H HG2  . LYS A 1 20 ? -8.508  4.290  -0.770 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   9  
ATOM 3302 H HG3  . LYS A 1 20 ? -7.123  3.246  -1.101 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   9  
ATOM 3303 H HD2  . LYS A 1 20 ? -6.470  5.234  -2.075 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   9  
ATOM 3304 H HD3  . LYS A 1 20 ? -7.168  4.370  -3.443 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   9  
ATOM 3305 H HE2  . LYS A 1 20 ? -8.597  6.436  -1.772 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   9  
ATOM 3306 H HE3  . LYS A 1 20 ? -7.853  6.741  -3.336 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   9  
ATOM 3307 H HZ1  . LYS A 1 20 ? -10.128 4.973  -2.811 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   9  
ATOM 3308 H HZ2  . LYS A 1 20 ? -9.393  5.100  -4.252 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   9  
ATOM 3309 H HZ3  . LYS A 1 20 ? -10.159 6.382  -3.620 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   9  
ATOM 3310 N N    . LEU A 1 21 ? -9.689  -0.228 -2.689 1.00 0.74 ? 21 LEU A N    21 LEU A N     9  
ATOM 3311 C CA   . LEU A 1 21 ? -10.356 -1.235 -3.487 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    9  
ATOM 3312 C C    . LEU A 1 21 ? -11.289 -2.068 -2.609 1.00 0.96 ? 21 LEU A C    21 LEU A C     9  
ATOM 3313 O O    . LEU A 1 21 ? -12.443 -2.312 -2.961 1.00 1.14 ? 21 LEU A O    21 LEU A O     9  
ATOM 3314 C CB   . LEU A 1 21 ? -9.294  -2.128 -4.137 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    9  
ATOM 3315 C CG   . LEU A 1 21 ? -9.614  -2.654 -5.543 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    9  
ATOM 3316 C CD1  . LEU A 1 21 ? -10.908 -3.452 -5.554 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   9  
ATOM 3317 C CD2  . LEU A 1 21 ? -9.680  -1.501 -6.534 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   9  
ATOM 3318 H H    . LEU A 1 21 ? -8.719  -0.303 -2.553 1.00 0.66 ? 21 LEU A H    21 LEU A H     9  
ATOM 3319 H HA   . LEU A 1 21 ? -10.931 -0.741 -4.254 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    9  
ATOM 3320 H HB2  . LEU A 1 21 ? -8.373  -1.564 -4.190 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   9  
ATOM 3321 H HB3  . LEU A 1 21 ? -9.131  -2.976 -3.490 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   9  
ATOM 3322 H HG   . LEU A 1 21 ? -8.819  -3.314 -5.856 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    9  
ATOM 3323 H HD11 . LEU A 1 21 ? -11.720 -2.824 -5.222 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  9  
ATOM 3324 H HD12 . LEU A 1 21 ? -10.815 -4.300 -4.893 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  9  
ATOM 3325 H HD13 . LEU A 1 21 ? -11.109 -3.798 -6.557 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  9  
ATOM 3326 H HD21 . LEU A 1 21 ? -8.736  -0.976 -6.535 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  9  
ATOM 3327 H HD22 . LEU A 1 21 ? -10.469 -0.824 -6.247 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  9  
ATOM 3328 H HD23 . LEU A 1 21 ? -9.879  -1.888 -7.522 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  9  
ATOM 3329 N N    . THR A 1 22 ? -10.788 -2.479 -1.452 1.00 0.92 ? 22 THR A N    22 THR A N     9  
ATOM 3330 C CA   . THR A 1 22 ? -11.555 -3.310 -0.537 1.00 1.10 ? 22 THR A CA   22 THR A CA    9  
ATOM 3331 C C    . THR A 1 22 ? -12.429 -2.464 0.390  1.00 1.19 ? 22 THR A C    22 THR A C     9  
ATOM 3332 O O    . THR A 1 22 ? -13.229 -3.000 1.159  1.00 1.44 ? 22 THR A O    22 THR A O     9  
ATOM 3333 C CB   . THR A 1 22 ? -10.622 -4.201 0.305  1.00 1.19 ? 22 THR A CB   22 THR A CB    9  
ATOM 3334 O OG1  . THR A 1 22 ? -9.552  -3.413 0.849  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   9  
ATOM 3335 C CG2  . THR A 1 22 ? -10.047 -5.334 -0.533 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   9  
ATOM 3336 H H    . THR A 1 22 ? -9.872  -2.222 -1.209 1.00 0.84 ? 22 THR A H    22 THR A H     9  
ATOM 3337 H HA   . THR A 1 22 ? -12.192 -3.953 -1.127 1.00 1.23 ? 22 THR A HA   22 THR A HA    9  
ATOM 3338 H HB   . THR A 1 22 ? -11.192 -4.628 1.117  1.00 1.62 ? 22 THR A HB   22 THR A HB    9  
ATOM 3339 H HG1  . THR A 1 22 ? -8.832  -3.360 0.204  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   9  
ATOM 3340 H HG21 . THR A 1 22 ? -9.502  -4.922 -1.369 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  9  
ATOM 3341 H HG22 . THR A 1 22 ? -10.852 -5.955 -0.899 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  9  
ATOM 3342 H HG23 . THR A 1 22 ? -9.381  -5.929 0.074  1.00 1.95 ? 22 THR A HG23 22 THR A HG23  9  
ATOM 3343 N N    . ASN A 1 23 ? -12.272 -1.144 0.289  1.00 1.13 ? 23 ASN A N    23 ASN A N     9  
ATOM 3344 C CA   . ASN A 1 23 ? -13.011 -0.182 1.111  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    9  
ATOM 3345 C C    . ASN A 1 23 ? -12.653 -0.322 2.586  1.00 1.94 ? 23 ASN A C    23 ASN A C     9  
ATOM 3346 O O    . ASN A 1 23 ? -13.272 -1.152 3.286  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  9  
ATOM 3347 C CB   . ASN A 1 23 ? -14.527 -0.306 0.918  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    9  
ATOM 3348 C CG   . ASN A 1 23 ? -14.976 0.145  -0.457 1.00 2.54 ? 23 ASN A CG   23 ASN A CG    9  
ATOM 3349 O OD1  . ASN A 1 23 ? -15.201 1.332  -0.692 1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   9  
ATOM 3350 N ND2  . ASN A 1 23 ? -15.132 -0.798 -1.371 1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   9  
ATOM 3351 O OXT  . ASN A 1 23 ? -11.751 0.410  3.041  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 9  
ATOM 3352 H H    . ASN A 1 23 ? -11.620 -0.801 -0.356 1.00 1.07 ? 23 ASN A H    23 ASN A H     9  
ATOM 3353 H HA   . ASN A 1 23 ? -12.709 0.803  0.789  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    9  
ATOM 3354 H HB2  . ASN A 1 23 ? -14.814 -1.337 1.048  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   9  
ATOM 3355 H HB3  . ASN A 1 23 ? -15.027 0.301  1.658  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   9  
ATOM 3356 H HD21 . ASN A 1 23 ? -14.950 -1.728 -1.113 1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  9  
ATOM 3357 H HD22 . ASN A 1 23 ? -15.433 -0.533 -2.268 1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  9  
ATOM 3358 N N    . VAL A 1 1  ? 5.706   -7.272 1.945  1.00 1.27 ? 1  VAL A N    1  VAL A N     10 
ATOM 3359 C CA   . VAL A 1 1  ? 5.866   -6.483 0.700  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    10 
ATOM 3360 C C    . VAL A 1 1  ? 6.758   -5.268 0.906  1.00 0.70 ? 1  VAL A C    1  VAL A C     10 
ATOM 3361 O O    . VAL A 1 1  ? 6.452   -4.173 0.434  1.00 1.03 ? 1  VAL A O    1  VAL A O     10 
ATOM 3362 C CB   . VAL A 1 1  ? 4.516   -5.992 0.151  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    10 
ATOM 3363 C CG1  . VAL A 1 1  ? 3.728   -7.136 -0.463 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   10 
ATOM 3364 C CG2  . VAL A 1 1  ? 3.692   -5.292 1.230  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   10 
ATOM 3365 H H1   . VAL A 1 1  ? 6.592   -7.618 2.249  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    10 
ATOM 3366 H H2   . VAL A 1 1  ? 5.098   -8.048 1.788  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    10 
ATOM 3367 H H3   . VAL A 1 1  ? 5.316   -6.703 2.668  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    10 
ATOM 3368 H HA   . VAL A 1 1  ? 6.321   -7.120 -0.042 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    10 
ATOM 3369 H HB   . VAL A 1 1  ? 4.732   -5.276 -0.619 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    10 
ATOM 3370 H HG11 . VAL A 1 1  ? 4.305   -7.584 -1.258 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  10 
ATOM 3371 H HG12 . VAL A 1 1  ? 2.798   -6.759 -0.862 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  10 
ATOM 3372 H HG13 . VAL A 1 1  ? 3.522   -7.877 0.293  1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  10 
ATOM 3373 H HG21 . VAL A 1 1  ? 2.758   -4.950 0.806  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  10 
ATOM 3374 H HG22 . VAL A 1 1  ? 4.244   -4.443 1.610  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  10 
ATOM 3375 H HG23 . VAL A 1 1  ? 3.492   -5.981 2.034  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  10 
ATOM 3376 N N    . LEU A 1 2  ? 7.869   -5.456 1.586  1.00 0.51 ? 2  LEU A N    2  LEU A N     10 
ATOM 3377 C CA   . LEU A 1 2  ? 8.750   -4.337 1.896  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    10 
ATOM 3378 C C    . LEU A 1 2  ? 10.208  -4.757 2.029  1.00 0.48 ? 2  LEU A C    2  LEU A C     10 
ATOM 3379 O O    . LEU A 1 2  ? 10.709  -5.015 3.122  1.00 0.60 ? 2  LEU A O    2  LEU A O     10 
ATOM 3380 C CB   . LEU A 1 2  ? 8.288   -3.606 3.149  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    10 
ATOM 3381 C CG   . LEU A 1 2  ? 8.022   -4.458 4.393  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    10 
ATOM 3382 C CD1  . LEU A 1 2  ? 8.233   -3.628 5.648  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   10 
ATOM 3383 C CD2  . LEU A 1 2  ? 6.603   -5.004 4.373  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   10 
ATOM 3384 H H    . LEU A 1 2  ? 8.109   -6.361 1.865  1.00 0.74 ? 2  LEU A H    2  LEU A H     10 
ATOM 3385 H HA   . LEU A 1 2  ? 8.681   -3.649 1.067  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    10 
ATOM 3386 H HB2  . LEU A 1 2  ? 9.035   -2.875 3.394  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   10 
ATOM 3387 H HB3  . LEU A 1 2  ? 7.381   -3.092 2.896  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   10 
ATOM 3388 H HG   . LEU A 1 2  ? 8.710   -5.292 4.414  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    10 
ATOM 3389 H HD11 . LEU A 1 2  ? 8.023   -4.231 6.518  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  10 
ATOM 3390 H HD12 . LEU A 1 2  ? 7.570   -2.777 5.632  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  10 
ATOM 3391 H HD13 . LEU A 1 2  ? 9.258   -3.287 5.686  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  10 
ATOM 3392 H HD21 . LEU A 1 2  ? 6.475   -5.706 5.183  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  10 
ATOM 3393 H HD22 . LEU A 1 2  ? 6.420   -5.502 3.430  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  10 
ATOM 3394 H HD23 . LEU A 1 2  ? 5.904   -4.191 4.490  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  10 
ATOM 3395 N N    . PRO A 1 3  ? 10.896  -4.824 0.892  1.00 0.32 ? 3  PRO A N    3  PRO A N     10 
ATOM 3396 C CA   . PRO A 1 3  ? 12.309  -5.180 0.813  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    10 
ATOM 3397 C C    . PRO A 1 3  ? 13.231  -3.991 1.106  1.00 0.28 ? 3  PRO A C    3  PRO A C     10 
ATOM 3398 O O    . PRO A 1 3  ? 14.106  -4.071 1.973  1.00 0.49 ? 3  PRO A O    3  PRO A O     10 
ATOM 3399 C CB   . PRO A 1 3  ? 12.468  -5.645 -0.649 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    10 
ATOM 3400 C CG   . PRO A 1 3  ? 11.097  -5.562 -1.258 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    10 
ATOM 3401 C CD   . PRO A 1 3  ? 10.339  -4.576 -0.423 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    10 
ATOM 3402 H HA   . PRO A 1 3  ? 12.550  -5.995 1.480  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    10 
ATOM 3403 H HB2  . PRO A 1 3  ? 13.163  -4.994 -1.159 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   10 
ATOM 3404 H HB3  . PRO A 1 3  ? 12.843  -6.657 -0.666 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   10 
ATOM 3405 H HG2  . PRO A 1 3  ? 11.168  -5.215 -2.278 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   10 
ATOM 3406 H HG3  . PRO A 1 3  ? 10.620  -6.531 -1.221 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   10 
ATOM 3407 H HD2  . PRO A 1 3  ? 10.539  -3.566 -0.747 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   10 
ATOM 3408 H HD3  . PRO A 1 3  ? 9.275   -4.777 -0.427 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   10 
ATOM 3409 N N    . ALA A 1 4  ? 13.012  -2.880 0.399  1.00 0.18 ? 4  ALA A N    4  ALA A N     10 
ATOM 3410 C CA   . ALA A 1 4  ? 13.827  -1.678 0.570  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    10 
ATOM 3411 C C    . ALA A 1 4  ? 13.136  -0.455 -0.035 1.00 0.19 ? 4  ALA A C    4  ALA A C     10 
ATOM 3412 O O    . ALA A 1 4  ? 12.580  0.375  0.684  1.00 0.21 ? 4  ALA A O    4  ALA A O     10 
ATOM 3413 C CB   . ALA A 1 4  ? 15.201  -1.872 -0.050 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    10 
ATOM 3414 H H    . ALA A 1 4  ? 12.290  -2.872 -0.259 1.00 0.21 ? 4  ALA A H    4  ALA A H     10 
ATOM 3415 H HA   . ALA A 1 4  ? 13.956  -1.515 1.631  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    10 
ATOM 3416 H HB1  . ALA A 1 4  ? 15.098  -1.982 -1.119 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   10 
ATOM 3417 H HB2  . ALA A 1 4  ? 15.660  -2.759 0.362  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   10 
ATOM 3418 H HB3  . ALA A 1 4  ? 15.818  -1.014 0.166  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   10 
ATOM 3419 N N    . LEU A 1 5  ? 13.154  -0.347 -1.359 1.00 0.23 ? 5  LEU A N    5  LEU A N     10 
ATOM 3420 C CA   . LEU A 1 5  ? 12.480  0.760  -2.031 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    10 
ATOM 3421 C C    . LEU A 1 5  ? 10.957  0.587  -1.972 1.00 0.24 ? 5  LEU A C    5  LEU A C     10 
ATOM 3422 O O    . LEU A 1 5  ? 10.247  1.527  -1.615 1.00 0.26 ? 5  LEU A O    5  LEU A O     10 
ATOM 3423 C CB   . LEU A 1 5  ? 12.969  0.917  -3.477 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    10 
ATOM 3424 C CG   . LEU A 1 5  ? 14.448  1.284  -3.632 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    10 
ATOM 3425 C CD1  . LEU A 1 5  ? 14.812  1.397  -5.104 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   10 
ATOM 3426 C CD2  . LEU A 1 5  ? 14.763  2.583  -2.906 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   10 
ATOM 3427 H H    . LEU A 1 5  ? 13.623  -1.024 -1.895 1.00 0.28 ? 5  LEU A H    5  LEU A H     10 
ATOM 3428 H HA   . LEU A 1 5  ? 12.732  1.657  -1.486 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    10 
ATOM 3429 H HB2  . LEU A 1 5  ? 12.801  -0.011 -3.996 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   10 
ATOM 3430 H HB3  . LEU A 1 5  ? 12.380  1.687  -3.953 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   10 
ATOM 3431 H HG   . LEU A 1 5  ? 15.053  0.501  -3.199 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    10 
ATOM 3432 H HD11 . LEU A 1 5  ? 14.217  2.173  -5.563 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  10 
ATOM 3433 H HD12 . LEU A 1 5  ? 14.619  0.456  -5.596 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  10 
ATOM 3434 H HD13 . LEU A 1 5  ? 15.859  1.644  -5.198 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  10 
ATOM 3435 H HD21 . LEU A 1 5  ? 15.799  2.842  -3.065 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  10 
ATOM 3436 H HD22 . LEU A 1 5  ? 14.583  2.458  -1.849 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  10 
ATOM 3437 H HD23 . LEU A 1 5  ? 14.132  3.374  -3.288 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  10 
ATOM 3438 N N    . PRO A 1 6  ? 10.419  -0.618 -2.291 1.00 0.27 ? 6  PRO A N    6  PRO A N     10 
ATOM 3439 C CA   . PRO A 1 6  ? 8.994   -0.909 -2.097 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    10 
ATOM 3440 C C    . PRO A 1 6  ? 8.617   -0.931 -0.618 1.00 0.27 ? 6  PRO A C    6  PRO A C     10 
ATOM 3441 O O    . PRO A 1 6  ? 7.448   -1.036 -0.264 1.00 0.36 ? 6  PRO A O    6  PRO A O     10 
ATOM 3442 C CB   . PRO A 1 6  ? 8.796   -2.297 -2.714 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    10 
ATOM 3443 C CG   . PRO A 1 6  ? 10.015  -2.554 -3.527 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    10 
ATOM 3444 C CD   . PRO A 1 6  ? 11.120  -1.768 -2.890 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    10 
ATOM 3445 H HA   . PRO A 1 6  ? 8.372   -0.190 -2.612 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    10 
ATOM 3446 H HB2  . PRO A 1 6  ? 8.689   -3.027 -1.926 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   10 
ATOM 3447 H HB3  . PRO A 1 6  ? 7.908   -2.294 -3.328 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   10 
ATOM 3448 H HG2  . PRO A 1 6  ? 10.249  -3.608 -3.512 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   10 
ATOM 3449 H HG3  . PRO A 1 6  ? 9.856   -2.221 -4.541 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   10 
ATOM 3450 H HD2  . PRO A 1 6  ? 11.616  -2.355 -2.129 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   10 
ATOM 3451 H HD3  . PRO A 1 6  ? 11.824  -1.445 -3.636 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   10 
ATOM 3452 N N    . LEU A 1 7  ? 9.621   -0.852 0.247  1.00 0.19 ? 7  LEU A N    7  LEU A N     10 
ATOM 3453 C CA   . LEU A 1 7  ? 9.385   -0.808 1.678  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    10 
ATOM 3454 C C    . LEU A 1 7  ? 8.740   0.514  2.055  1.00 0.24 ? 7  LEU A C    7  LEU A C     10 
ATOM 3455 O O    . LEU A 1 7  ? 7.762   0.543  2.790  1.00 0.35 ? 7  LEU A O    7  LEU A O     10 
ATOM 3456 C CB   . LEU A 1 7  ? 10.697  -1.026 2.447  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    10 
ATOM 3457 C CG   . LEU A 1 7  ? 10.610  -0.946 3.975  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    10 
ATOM 3458 C CD1  . LEU A 1 7  ? 11.615  -1.897 4.600  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   10 
ATOM 3459 C CD2  . LEU A 1 7  ? 10.873  0.473  4.460  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   10 
ATOM 3460 H H    . LEU A 1 7  ? 10.538  -0.803 -0.089 1.00 0.15 ? 7  LEU A H    7  LEU A H     10 
ATOM 3461 H HA   . LEU A 1 7  ? 8.699   -1.605 1.920  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    10 
ATOM 3462 H HB2  . LEU A 1 7  ? 11.079  -2.001 2.184  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   10 
ATOM 3463 H HB3  . LEU A 1 7  ? 11.407  -0.284 2.114  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   10 
ATOM 3464 H HG   . LEU A 1 7  ? 9.622   -1.238 4.296  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    10 
ATOM 3465 H HD11 . LEU A 1 7  ? 11.400  -2.907 4.284  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  10 
ATOM 3466 H HD12 . LEU A 1 7  ? 11.550  -1.833 5.676  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  10 
ATOM 3467 H HD13 . LEU A 1 7  ? 12.611  -1.626 4.282  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  10 
ATOM 3468 H HD21 . LEU A 1 7  ? 11.871  0.773  4.175  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  10 
ATOM 3469 H HD22 . LEU A 1 7  ? 10.779  0.509  5.535  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  10 
ATOM 3470 H HD23 . LEU A 1 7  ? 10.154  1.144  4.015  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  10 
ATOM 3471 N N    . LEU A 1 8  ? 9.281   1.609  1.547  1.00 0.18 ? 8  LEU A N    8  LEU A N     10 
ATOM 3472 C CA   . LEU A 1 8  ? 8.718   2.918  1.836  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    10 
ATOM 3473 C C    . LEU A 1 8  ? 7.694   3.307  0.779  1.00 0.18 ? 8  LEU A C    8  LEU A C     10 
ATOM 3474 O O    . LEU A 1 8  ? 6.518   3.491  1.085  1.00 0.16 ? 8  LEU A O    8  LEU A O     10 
ATOM 3475 C CB   . LEU A 1 8  ? 9.824   3.970  1.920  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    10 
ATOM 3476 C CG   . LEU A 1 8  ? 9.340   5.405  2.129  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    10 
ATOM 3477 C CD1  . LEU A 1 8  ? 8.625   5.542  3.461  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   10 
ATOM 3478 C CD2  . LEU A 1 8  ? 10.504  6.379  2.044  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   10 
ATOM 3479 H H    . LEU A 1 8  ? 10.067  1.536  0.958  1.00 0.19 ? 8  LEU A H    8  LEU A H     10 
ATOM 3480 H HA   . LEU A 1 8  ? 8.213   2.857  2.791  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    10 
ATOM 3481 H HB2  . LEU A 1 8  ? 10.476  3.708  2.740  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   10 
ATOM 3482 H HB3  . LEU A 1 8  ? 10.394  3.934  1.005  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   10 
ATOM 3483 H HG   . LEU A 1 8  ? 8.638   5.653  1.349  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    10 
ATOM 3484 H HD11 . LEU A 1 8  ? 8.298   6.563  3.590  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  10 
ATOM 3485 H HD12 . LEU A 1 8  ? 9.299   5.275  4.262  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  10 
ATOM 3486 H HD13 . LEU A 1 8  ? 7.767   4.885  3.476  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  10 
ATOM 3487 H HD21 . LEU A 1 8  ? 10.954  6.318  1.064  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  10 
ATOM 3488 H HD22 . LEU A 1 8  ? 11.239  6.127  2.793  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  10 
ATOM 3489 H HD23 . LEU A 1 8  ? 10.146  7.383  2.214  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  10 
ATOM 3490 N N    . ALA A 1 9  ? 8.147   3.403  -0.464 1.00 0.28 ? 9  ALA A N    9  ALA A N     10 
ATOM 3491 C CA   . ALA A 1 9  ? 7.283   3.788  -1.572 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    10 
ATOM 3492 C C    . ALA A 1 9  ? 6.133   2.805  -1.725 1.00 0.38 ? 9  ALA A C    9  ALA A C     10 
ATOM 3493 O O    . ALA A 1 9  ? 4.980   3.196  -1.918 1.00 0.44 ? 9  ALA A O    9  ALA A O     10 
ATOM 3494 C CB   . ALA A 1 9  ? 8.090   3.855  -2.854 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    10 
ATOM 3495 H H    . ALA A 1 9  ? 9.095   3.215  -0.643 1.00 0.32 ? 9  ALA A H    9  ALA A H     10 
ATOM 3496 H HA   . ALA A 1 9  ? 6.886   4.770  -1.366 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    10 
ATOM 3497 H HB1  . ALA A 1 9  ? 8.835   4.630  -2.769 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   10 
ATOM 3498 H HB2  . ALA A 1 9  ? 7.434   4.071  -3.684 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   10 
ATOM 3499 H HB3  . ALA A 1 9  ? 8.578   2.905  -3.016 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   10 
ATOM 3500 N N    . GLY A 1 10 ? 6.458   1.528  -1.617 1.00 0.35 ? 10 GLY A N    10 GLY A N     10 
ATOM 3501 C CA   . GLY A 1 10 ? 5.457   0.493  -1.737 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    10 
ATOM 3502 C C    . GLY A 1 10 ? 4.435   0.554  -0.622 1.00 0.41 ? 10 GLY A C    10 GLY A C     10 
ATOM 3503 O O    . GLY A 1 10 ? 3.235   0.544  -0.875 1.00 0.52 ? 10 GLY A O    10 GLY A O     10 
ATOM 3504 H H    . GLY A 1 10 ? 7.392   1.286  -1.455 1.00 0.31 ? 10 GLY A H    10 GLY A H     10 
ATOM 3505 H HA2  . GLY A 1 10 ? 4.954   0.606  -2.683 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   10 
ATOM 3506 H HA3  . GLY A 1 10 ? 5.946   -0.469 -1.712 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   10 
ATOM 3507 N N    . LEU A 1 11 ? 4.913   0.660  0.614  1.00 0.29 ? 11 LEU A N    11 LEU A N     10 
ATOM 3508 C CA   . LEU A 1 11 ? 4.041   0.674  1.787  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    10 
ATOM 3509 C C    . LEU A 1 11 ? 3.172   1.922  1.846  1.00 0.23 ? 11 LEU A C    11 LEU A C     10 
ATOM 3510 O O    . LEU A 1 11 ? 2.336   2.069  2.741  1.00 0.22 ? 11 LEU A O    11 LEU A O     10 
ATOM 3511 C CB   . LEU A 1 11 ? 4.875   0.561  3.057  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    10 
ATOM 3512 C CG   . LEU A 1 11 ? 4.946   -0.845 3.652  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    10 
ATOM 3513 C CD1  . LEU A 1 11 ? 3.586   -1.281 4.176  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   10 
ATOM 3514 C CD2  . LEU A 1 11 ? 5.447   -1.825 2.608  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   10 
ATOM 3515 H H    . LEU A 1 11 ? 5.885   0.724  0.748  1.00 0.23 ? 11 LEU A H    11 LEU A H     10 
ATOM 3516 H HA   . LEU A 1 11 ? 3.397   -0.192 1.723  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    10 
ATOM 3517 H HB2  . LEU A 1 11 ? 5.881   0.880  2.819  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   10 
ATOM 3518 H HB3  . LEU A 1 11 ? 4.475   1.232  3.797  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   10 
ATOM 3519 H HG   . LEU A 1 11 ? 5.642   -0.848 4.478  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    10 
ATOM 3520 H HD11 . LEU A 1 11 ? 2.873   -1.289 3.366  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  10 
ATOM 3521 H HD12 . LEU A 1 11 ? 3.256   -0.592 4.939  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  10 
ATOM 3522 H HD13 . LEU A 1 11 ? 3.663   -2.272 4.597  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  10 
ATOM 3523 H HD21 . LEU A 1 11 ? 4.806   -1.781 1.740  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  10 
ATOM 3524 H HD22 . LEU A 1 11 ? 5.433   -2.824 3.015  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  10 
ATOM 3525 H HD23 . LEU A 1 11 ? 6.455   -1.561 2.324  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  10 
ATOM 3526 N N    . MET A 1 12 ? 3.375   2.824  0.906  1.00 0.21 ? 12 MET A N    12 MET A N     10 
ATOM 3527 C CA   . MET A 1 12 ? 2.536   4.002  0.803  1.00 0.18 ? 12 MET A CA   12 MET A CA    10 
ATOM 3528 C C    . MET A 1 12 ? 1.349   3.742  -0.115 1.00 0.17 ? 12 MET A C    12 MET A C     10 
ATOM 3529 O O    . MET A 1 12 ? 0.198   3.710  0.325  1.00 0.17 ? 12 MET A O    12 MET A O     10 
ATOM 3530 C CB   . MET A 1 12 ? 3.342   5.177  0.255  1.00 0.21 ? 12 MET A CB   12 MET A CB    10 
ATOM 3531 C CG   . MET A 1 12 ? 4.432   5.663  1.197  1.00 0.24 ? 12 MET A CG   12 MET A CG    10 
ATOM 3532 S SD   . MET A 1 12 ? 3.786   6.156  2.807  1.00 1.46 ? 12 MET A SD   12 MET A SD    10 
ATOM 3533 C CE   . MET A 1 12 ? 5.295   6.643  3.634  1.00 2.10 ? 12 MET A CE   12 MET A CE    10 
ATOM 3534 H H    . MET A 1 12 ? 4.113   2.693  0.274  1.00 0.22 ? 12 MET A H    12 MET A H     10 
ATOM 3535 H HA   . MET A 1 12 ? 2.174   4.248  1.790  1.00 0.19 ? 12 MET A HA   12 MET A HA    10 
ATOM 3536 H HB2  . MET A 1 12 ? 3.807   4.867  -0.675 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   10 
ATOM 3537 H HB3  . MET A 1 12 ? 2.671   6.000  0.056  1.00 0.22 ? 12 MET A HB3  12 MET A HB3   10 
ATOM 3538 H HG2  . MET A 1 12 ? 5.147   4.866  1.343  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   10 
ATOM 3539 H HG3  . MET A 1 12 ? 4.927   6.510  0.747  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   10 
ATOM 3540 H HE1  . MET A 1 12 ? 5.761   7.451  3.090  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   10 
ATOM 3541 H HE2  . MET A 1 12 ? 5.970   5.801  3.675  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   10 
ATOM 3542 H HE3  . MET A 1 12 ? 5.068   6.969  4.637  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   10 
ATOM 3543 N N    . SER A 1 13 ? 1.644   3.487  -1.376 1.00 0.19 ? 13 SER A N    13 SER A N     10 
ATOM 3544 C CA   . SER A 1 13 ? 0.616   3.430  -2.406 1.00 0.22 ? 13 SER A CA   13 SER A CA    10 
ATOM 3545 C C    . SER A 1 13 ? -0.013  2.043  -2.509 1.00 0.19 ? 13 SER A C    13 SER A C     10 
ATOM 3546 O O    . SER A 1 13 ? -1.218  1.918  -2.733 1.00 0.22 ? 13 SER A O    13 SER A O     10 
ATOM 3547 C CB   . SER A 1 13 ? 1.230   3.828  -3.745 1.00 0.32 ? 13 SER A CB   13 SER A CB    10 
ATOM 3548 O OG   . SER A 1 13 ? 2.014   5.004  -3.608 1.00 1.27 ? 13 SER A OG   13 SER A OG    10 
ATOM 3549 H H    . SER A 1 13 ? 2.584   3.351  -1.630 1.00 0.22 ? 13 SER A H    13 SER A H     10 
ATOM 3550 H HA   . SER A 1 13 ? -0.155  4.142  -2.147 1.00 0.24 ? 13 SER A HA   13 SER A HA    10 
ATOM 3551 H HB2  . SER A 1 13 ? 1.860   3.028  -4.103 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   10 
ATOM 3552 H HB3  . SER A 1 13 ? 0.442   4.016  -4.459 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   10 
ATOM 3553 H HG   . SER A 1 13 ? 1.677   5.687  -4.202 1.00 1.76 ? 13 SER A HG   13 SER A HG    10 
ATOM 3554 N N    . LEU A 1 14 ? 0.796   1.009  -2.320 1.00 0.21 ? 14 LEU A N    14 LEU A N     10 
ATOM 3555 C CA   . LEU A 1 14 ? 0.344   -0.363 -2.514 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    10 
ATOM 3556 C C    . LEU A 1 14 ? -0.792  -0.730 -1.558 1.00 0.21 ? 14 LEU A C    14 LEU A C     10 
ATOM 3557 O O    . LEU A 1 14 ? -1.867  -1.108 -2.014 1.00 0.27 ? 14 LEU A O    14 LEU A O     10 
ATOM 3558 C CB   . LEU A 1 14 ? 1.510   -1.352 -2.381 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    10 
ATOM 3559 C CG   . LEU A 1 14 ? 2.419   -1.489 -3.613 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    10 
ATOM 3560 C CD1  . LEU A 1 14 ? 1.678   -2.179 -4.748 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   10 
ATOM 3561 C CD2  . LEU A 1 14 ? 2.927   -0.129 -4.072 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   10 
ATOM 3562 H H    . LEU A 1 14 ? 1.721   1.166  -2.031 1.00 0.24 ? 14 LEU A H    14 LEU A H     10 
ATOM 3563 H HA   . LEU A 1 14 ? -0.039  -0.426 -3.522 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    10 
ATOM 3564 H HB2  . LEU A 1 14 ? 2.121   -1.040 -1.549 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   10 
ATOM 3565 H HB3  . LEU A 1 14 ? 1.102   -2.323 -2.157 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   10 
ATOM 3566 H HG   . LEU A 1 14 ? 3.275   -2.097 -3.355 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    10 
ATOM 3567 H HD11 . LEU A 1 14 ? 1.348   -3.155 -4.422 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  10 
ATOM 3568 H HD12 . LEU A 1 14 ? 2.338   -2.286 -5.595 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  10 
ATOM 3569 H HD13 . LEU A 1 14 ? 0.822   -1.586 -5.032 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  10 
ATOM 3570 H HD21 . LEU A 1 14 ? 2.149   0.373  -4.626 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  10 
ATOM 3571 H HD22 . LEU A 1 14 ? 3.795   -0.258 -4.699 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  10 
ATOM 3572 H HD23 . LEU A 1 14 ? 3.188   0.467  -3.207 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  10 
ATOM 3573 N N    . PRO A 1 15 ? -0.622  -0.587 -0.223 1.00 0.20 ? 15 PRO A N    15 PRO A N     10 
ATOM 3574 C CA   . PRO A 1 15 ? -1.661  -0.988 0.704  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    10 
ATOM 3575 C C    . PRO A 1 15 ? -2.757  0.060  0.773  1.00 0.20 ? 15 PRO A C    15 PRO A C     10 
ATOM 3576 O O    . PRO A 1 15 ? -3.852  -0.211 1.249  1.00 0.30 ? 15 PRO A O    15 PRO A O     10 
ATOM 3577 C CB   . PRO A 1 15 ? -0.933  -1.117 2.039  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    10 
ATOM 3578 C CG   . PRO A 1 15 ? 0.219   -0.178 1.947  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    10 
ATOM 3579 C CD   . PRO A 1 15 ? 0.531   0.010  0.480  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    10 
ATOM 3580 H HA   . PRO A 1 15 ? -2.089  -1.940 0.429  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    10 
ATOM 3581 H HB2  . PRO A 1 15 ? -1.603  -0.843 2.843  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   10 
ATOM 3582 H HB3  . PRO A 1 15 ? -0.600  -2.136 2.174  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   10 
ATOM 3583 H HG2  . PRO A 1 15 ? -0.047  0.769  2.392  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   10 
ATOM 3584 H HG3  . PRO A 1 15 ? 1.073   -0.599 2.457  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   10 
ATOM 3585 H HD2  . PRO A 1 15 ? 0.606   1.065  0.252  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   10 
ATOM 3586 H HD3  . PRO A 1 15 ? 1.448   -0.499 0.223  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   10 
ATOM 3587 N N    . PHE A 1 16 ? -2.447  1.260  0.288  1.00 0.16 ? 16 PHE A N    16 PHE A N     10 
ATOM 3588 C CA   . PHE A 1 16 ? -3.418  2.338  0.221  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    10 
ATOM 3589 C C    . PHE A 1 16 ? -4.463  2.046  -0.849 1.00 0.22 ? 16 PHE A C    16 PHE A C     10 
ATOM 3590 O O    . PHE A 1 16 ? -5.657  1.950  -0.559 1.00 0.32 ? 16 PHE A O    16 PHE A O     10 
ATOM 3591 C CB   . PHE A 1 16 ? -2.706  3.650  -0.090 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    10 
ATOM 3592 C CG   . PHE A 1 16 ? -3.446  4.861  0.373  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    10 
ATOM 3593 C CD1  . PHE A 1 16 ? -4.272  5.558  -0.489 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   10 
ATOM 3594 C CD2  . PHE A 1 16 ? -3.313  5.296  1.675  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   10 
ATOM 3595 C CE1  . PHE A 1 16 ? -4.957  6.675  -0.055 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   10 
ATOM 3596 C CE2  . PHE A 1 16 ? -3.993  6.412  2.119  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   10 
ATOM 3597 C CZ   . PHE A 1 16 ? -4.817  7.105  1.251  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    10 
ATOM 3598 H H    . PHE A 1 16 ? -1.526  1.431  -0.018 1.00 0.17 ? 16 PHE A H    16 PHE A H     10 
ATOM 3599 H HA   . PHE A 1 16 ? -3.909  2.415  1.179  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    10 
ATOM 3600 H HB2  . PHE A 1 16 ? -1.739  3.650  0.391  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   10 
ATOM 3601 H HB3  . PHE A 1 16 ? -2.569  3.732  -1.159 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   10 
ATOM 3602 H HD1  . PHE A 1 16 ? -4.374  5.221  -1.509 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   10 
ATOM 3603 H HD2  . PHE A 1 16 ? -2.664  4.750  2.348  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   10 
ATOM 3604 H HE1  . PHE A 1 16 ? -5.599  7.213  -0.736 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   10 
ATOM 3605 H HE2  . PHE A 1 16 ? -3.881  6.744  3.141  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   10 
ATOM 3606 H HZ   . PHE A 1 16 ? -5.351  7.979  1.594  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    10 
ATOM 3607 N N    . LEU A 1 17 ? -4.001  1.882  -2.085 1.00 0.22 ? 17 LEU A N    17 LEU A N     10 
ATOM 3608 C CA   . LEU A 1 17 ? -4.889  1.646  -3.214 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    10 
ATOM 3609 C C    . LEU A 1 17 ? -5.637  0.332  -3.061 1.00 0.33 ? 17 LEU A C    17 LEU A C     10 
ATOM 3610 O O    . LEU A 1 17 ? -6.839  0.266  -3.304 1.00 0.44 ? 17 LEU A O    17 LEU A O     10 
ATOM 3611 C CB   . LEU A 1 17 ? -4.100  1.656  -4.527 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    10 
ATOM 3612 C CG   . LEU A 1 17 ? -3.969  3.022  -5.216 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    10 
ATOM 3613 C CD1  . LEU A 1 17 ? -5.340  3.550  -5.616 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   10 
ATOM 3614 C CD2  . LEU A 1 17 ? -3.253  4.021  -4.321 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   10 
ATOM 3615 H H    . LEU A 1 17 ? -3.031  1.916  -2.242 1.00 0.22 ? 17 LEU A H    17 LEU A H     10 
ATOM 3616 H HA   . LEU A 1 17 ? -5.608  2.449  -3.235 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    10 
ATOM 3617 H HB2  . LEU A 1 17 ? -3.106  1.285  -4.324 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   10 
ATOM 3618 H HB3  . LEU A 1 17 ? -4.581  0.979  -5.211 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   10 
ATOM 3619 H HG   . LEU A 1 17 ? -3.386  2.904  -6.118 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    10 
ATOM 3620 H HD11 . LEU A 1 17 ? -5.818  2.843  -6.277 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  10 
ATOM 3621 H HD12 . LEU A 1 17 ? -5.227  4.496  -6.121 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  10 
ATOM 3622 H HD13 . LEU A 1 17 ? -5.947  3.685  -4.733 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  10 
ATOM 3623 H HD21 . LEU A 1 17 ? -3.814  4.153  -3.407 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  10 
ATOM 3624 H HD22 . LEU A 1 17 ? -3.171  4.968  -4.832 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  10 
ATOM 3625 H HD23 . LEU A 1 17 ? -2.266  3.652  -4.086 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  10 
ATOM 3626 N N    . GLN A 1 18 ? -4.930  -0.706 -2.640 1.00 0.30 ? 18 GLN A N    18 GLN A N     10 
ATOM 3627 C CA   . GLN A 1 18 ? -5.542  -2.016 -2.451 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    10 
ATOM 3628 C C    . GLN A 1 18 ? -6.566  -1.986 -1.316 1.00 0.46 ? 18 GLN A C    18 GLN A C     10 
ATOM 3629 O O    . GLN A 1 18 ? -7.550  -2.730 -1.332 1.00 0.56 ? 18 GLN A O    18 GLN A O     10 
ATOM 3630 C CB   . GLN A 1 18 ? -4.467  -3.065 -2.169 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    10 
ATOM 3631 C CG   . GLN A 1 18 ? -3.517  -3.286 -3.336 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    10 
ATOM 3632 C CD   . GLN A 1 18 ? -2.332  -4.159 -2.971 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    10 
ATOM 3633 O OE1  . GLN A 1 18 ? -2.423  -5.027 -2.104 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   10 
ATOM 3634 N NE2  . GLN A 1 18 ? -1.211  -3.934 -3.636 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   10 
ATOM 3635 H H    . GLN A 1 18 ? -3.970  -0.593 -2.461 1.00 0.27 ? 18 GLN A H    18 GLN A H     10 
ATOM 3636 H HA   . GLN A 1 18 ? -6.050  -2.275 -3.367 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    10 
ATOM 3637 H HB2  . GLN A 1 18 ? -3.888  -2.748 -1.314 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   10 
ATOM 3638 H HB3  . GLN A 1 18 ? -4.948  -4.002 -1.940 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   10 
ATOM 3639 H HG2  . GLN A 1 18 ? -4.060  -3.761 -4.139 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   10 
ATOM 3640 H HG3  . GLN A 1 18 ? -3.150  -2.327 -3.670 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   10 
ATOM 3641 H HE21 . GLN A 1 18 ? -1.214  -3.231 -4.320 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  10 
ATOM 3642 H HE22 . GLN A 1 18 ? -0.425  -4.477 -3.421 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  10 
ATOM 3643 N N    . HIS A 1 19 ? -6.348  -1.107 -0.344 1.00 0.46 ? 19 HIS A N    19 HIS A N     10 
ATOM 3644 C CA   . HIS A 1 19 ? -7.260  -0.992 0.787  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    10 
ATOM 3645 C C    . HIS A 1 19 ? -8.562  -0.350 0.349  1.00 0.67 ? 19 HIS A C    19 HIS A C     10 
ATOM 3646 O O    . HIS A 1 19 ? -9.634  -0.840 0.668  1.00 0.82 ? 19 HIS A O    19 HIS A O     10 
ATOM 3647 C CB   . HIS A 1 19 ? -6.647  -0.160 1.911  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    10 
ATOM 3648 C CG   . HIS A 1 19 ? -7.320  -0.337 3.238  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    10 
ATOM 3649 N ND1  . HIS A 1 19 ? -8.615  0.065  3.501  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   10 
ATOM 3650 C CD2  . HIS A 1 19 ? -6.862  -0.889 4.386  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   10 
ATOM 3651 C CE1  . HIS A 1 19 ? -8.918  -0.229 4.750  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   10 
ATOM 3652 N NE2  . HIS A 1 19 ? -7.873  -0.809 5.307  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   10 
ATOM 3653 H H    . HIS A 1 19 ? -5.561  -0.525 -0.389 1.00 0.42 ? 19 HIS A H    19 HIS A H     10 
ATOM 3654 H HA   . HIS A 1 19 ? -7.465  -1.986 1.153  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    10 
ATOM 3655 H HB2  . HIS A 1 19 ? -5.610  -0.436 2.028  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   10 
ATOM 3656 H HB3  . HIS A 1 19 ? -6.707  0.886  1.647  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   10 
ATOM 3657 H HD1  . HIS A 1 19 ? -9.227  0.499  2.861  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   10 
ATOM 3658 H HD2  . HIS A 1 19 ? -5.878  -1.310 4.545  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   10 
ATOM 3659 H HE1  . HIS A 1 19 ? -9.864  -0.034 5.232  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   10 
ATOM 3660 H HE2  . HIS A 1 19 ? -7.876  -1.250 6.188  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   10 
ATOM 3661 N N    . LYS A 1 20 ? -8.464  0.739  -0.402 1.00 0.65 ? 20 LYS A N    20 LYS A N     10 
ATOM 3662 C CA   . LYS A 1 20 ? -9.647  1.490  -0.803 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    10 
ATOM 3663 C C    . LYS A 1 20 ? -10.324 0.813  -1.981 1.00 0.82 ? 20 LYS A C    20 LYS A C     10 
ATOM 3664 O O    . LYS A 1 20 ? -11.459 1.129  -2.338 1.00 0.98 ? 20 LYS A O    20 LYS A O     10 
ATOM 3665 C CB   . LYS A 1 20 ? -9.283  2.936  -1.144 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    10 
ATOM 3666 C CG   . LYS A 1 20 ? -8.172  3.065  -2.173 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    10 
ATOM 3667 C CD   . LYS A 1 20 ? -7.803  4.515  -2.425 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    10 
ATOM 3668 C CE   . LYS A 1 20 ? -8.982  5.313  -2.956 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    10 
ATOM 3669 N NZ   . LYS A 1 20 ? -8.610  6.720  -3.253 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    10 
ATOM 3670 H H    . LYS A 1 20 ? -7.580  1.031  -0.713 1.00 0.60 ? 20 LYS A H    20 LYS A H     10 
ATOM 3671 H HA   . LYS A 1 20 ? -10.330 1.490  0.032  1.00 0.91 ? 20 LYS A HA   20 LYS A HA    10 
ATOM 3672 H HB2  . LYS A 1 20 ? -10.160 3.429  -1.532 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   10 
ATOM 3673 H HB3  . LYS A 1 20 ? -8.967  3.438  -0.242 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   10 
ATOM 3674 H HG2  . LYS A 1 20 ? -7.299  2.540  -1.811 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   10 
ATOM 3675 H HG3  . LYS A 1 20 ? -8.499  2.625  -3.098 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   10 
ATOM 3676 H HD2  . LYS A 1 20 ? -7.476  4.948  -1.499 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   10 
ATOM 3677 H HD3  . LYS A 1 20 ? -7.000  4.552  -3.145 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   10 
ATOM 3678 H HE2  . LYS A 1 20 ? -9.339  4.847  -3.861 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   10 
ATOM 3679 H HE3  . LYS A 1 20 ? -9.768  5.307  -2.216 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   10 
ATOM 3680 H HZ1  . LYS A 1 20 ? -7.910  6.748  -3.967 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   10 
ATOM 3681 H HZ2  . LYS A 1 20 ? -8.251  7.163  -2.434 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   10 
ATOM 3682 H HZ3  . LYS A 1 20 ? -9.412  7.228  -3.566 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   10 
ATOM 3683 N N    . LEU A 1 21 ? -9.606  -0.122 -2.580 1.00 0.74 ? 21 LEU A N    21 LEU A N     10 
ATOM 3684 C CA   . LEU A 1 21 ? -10.139 -0.939 -3.650 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    10 
ATOM 3685 C C    . LEU A 1 21 ? -11.178 -1.910 -3.095 1.00 0.96 ? 21 LEU A C    21 LEU A C     10 
ATOM 3686 O O    . LEU A 1 21 ? -12.132 -2.286 -3.778 1.00 1.14 ? 21 LEU A O    21 LEU A O     10 
ATOM 3687 C CB   . LEU A 1 21 ? -9.000  -1.714 -4.306 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    10 
ATOM 3688 C CG   . LEU A 1 21 ? -9.304  -2.293 -5.688 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    10 
ATOM 3689 C CD1  . LEU A 1 21 ? -9.490  -1.180 -6.706 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   10 
ATOM 3690 C CD2  . LEU A 1 21 ? -8.199  -3.241 -6.124 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   10 
ATOM 3691 H H    . LEU A 1 21 ? -8.674  -0.252 -2.305 1.00 0.66 ? 21 LEU A H    21 LEU A H     10 
ATOM 3692 H HA   . LEU A 1 21 ? -10.602 -0.292 -4.378 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    10 
ATOM 3693 H HB2  . LEU A 1 21 ? -8.148  -1.051 -4.387 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   10 
ATOM 3694 H HB3  . LEU A 1 21 ? -8.732  -2.531 -3.652 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   10 
ATOM 3695 H HG   . LEU A 1 21 ? -10.226 -2.854 -5.638 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    10 
ATOM 3696 H HD11 . LEU A 1 21 ? -9.638  -1.611 -7.684 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  10 
ATOM 3697 H HD12 . LEU A 1 21 ? -8.611  -0.552 -6.717 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  10 
ATOM 3698 H HD13 . LEU A 1 21 ? -10.352 -0.588 -6.440 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  10 
ATOM 3699 H HD21 . LEU A 1 21 ? -8.425  -3.628 -7.106 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  10 
ATOM 3700 H HD22 . LEU A 1 21 ? -8.129  -4.059 -5.422 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  10 
ATOM 3701 H HD23 . LEU A 1 21 ? -7.259  -2.711 -6.153 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  10 
ATOM 3702 N N    . THR A 1 22 ? -10.979 -2.314 -1.848 1.00 0.92 ? 22 THR A N    22 THR A N     10 
ATOM 3703 C CA   . THR A 1 22 ? -11.880 -3.244 -1.191 1.00 1.10 ? 22 THR A CA   22 THR A CA    10 
ATOM 3704 C C    . THR A 1 22 ? -12.755 -2.543 -0.153 1.00 1.19 ? 22 THR A C    22 THR A C     10 
ATOM 3705 O O    . THR A 1 22 ? -13.948 -2.829 -0.035 1.00 1.44 ? 22 THR A O    22 THR A O     10 
ATOM 3706 C CB   . THR A 1 22 ? -11.085 -4.378 -0.520 1.00 1.19 ? 22 THR A CB   22 THR A CB    10 
ATOM 3707 O OG1  . THR A 1 22 ? -9.961  -3.833 0.193  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   10 
ATOM 3708 C CG2  . THR A 1 22 ? -10.600 -5.381 -1.558 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   10 
ATOM 3709 H H    . THR A 1 22 ? -10.198 -1.980 -1.356 1.00 0.84 ? 22 THR A H    22 THR A H     10 
ATOM 3710 H HA   . THR A 1 22 ? -12.516 -3.681 -1.946 1.00 1.23 ? 22 THR A HA   22 THR A HA    10 
ATOM 3711 H HB   . THR A 1 22 ? -11.731 -4.888 0.178  1.00 1.62 ? 22 THR A HB   22 THR A HB    10 
ATOM 3712 H HG1  . THR A 1 22 ? -9.164  -3.924 -0.346 1.00 2.30 ? 22 THR A HG1  22 THR A HG1   10 
ATOM 3713 H HG21 . THR A 1 22 ? -9.953  -4.883 -2.265 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  10 
ATOM 3714 H HG22 . THR A 1 22 ? -11.449 -5.798 -2.078 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  10 
ATOM 3715 H HG23 . THR A 1 22 ? -10.055 -6.172 -1.066 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  10 
ATOM 3716 N N    . ASN A 1 23 ? -12.162 -1.622 0.591  1.00 1.13 ? 23 ASN A N    23 ASN A N     10 
ATOM 3717 C CA   . ASN A 1 23 ? -12.863 -0.927 1.659  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    10 
ATOM 3718 C C    . ASN A 1 23 ? -12.364 0.508  1.775  1.00 1.94 ? 23 ASN A C    23 ASN A C     10 
ATOM 3719 O O    . ASN A 1 23 ? -11.345 0.737  2.459  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  10 
ATOM 3720 C CB   . ASN A 1 23 ? -12.664 -1.662 2.987  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    10 
ATOM 3721 C CG   . ASN A 1 23 ? -13.352 -0.970 4.148  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    10 
ATOM 3722 O OD1  . ASN A 1 23 ? -14.375 -0.308 3.976  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   10 
ATOM 3723 N ND2  . ASN A 1 23 ? -12.804 -1.131 5.340  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   10 
ATOM 3724 O OXT  . ASN A 1 23 ? -12.992 1.406  1.175  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 10 
ATOM 3725 H H    . ASN A 1 23 ? -11.221 -1.396 0.417  1.00 1.07 ? 23 ASN A H    23 ASN A H     10 
ATOM 3726 H HA   . ASN A 1 23 ? -13.913 -0.914 1.415  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    10 
ATOM 3727 H HB2  . ASN A 1 23 ? -13.064 -2.661 2.901  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   10 
ATOM 3728 H HB3  . ASN A 1 23 ? -11.607 -1.719 3.203  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   10 
ATOM 3729 H HD21 . ASN A 1 23 ? -11.994 -1.683 5.409  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  10 
ATOM 3730 H HD22 . ASN A 1 23 ? -13.228 -0.692 6.111  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  10 
ATOM 3731 N N    . VAL A 1 1  ? 5.849   -7.166 1.511  1.00 1.27 ? 1  VAL A N    1  VAL A N     11 
ATOM 3732 C CA   . VAL A 1 1  ? 5.683   -5.987 0.629  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    11 
ATOM 3733 C C    . VAL A 1 1  ? 6.609   -4.859 1.080  1.00 0.70 ? 1  VAL A C    1  VAL A C     11 
ATOM 3734 O O    . VAL A 1 1  ? 6.262   -3.683 1.030  1.00 1.03 ? 1  VAL A O    1  VAL A O     11 
ATOM 3735 C CB   . VAL A 1 1  ? 4.211   -5.497 0.626  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    11 
ATOM 3736 C CG1  . VAL A 1 1  ? 3.953   -4.468 -0.472 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   11 
ATOM 3737 C CG2  . VAL A 1 1  ? 3.260   -6.672 0.478  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   11 
ATOM 3738 H H1   . VAL A 1 1  ? 6.793   -7.488 1.480  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    11 
ATOM 3739 H H2   . VAL A 1 1  ? 5.249   -7.906 1.214  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    11 
ATOM 3740 H H3   . VAL A 1 1  ? 5.618   -6.925 2.454  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    11 
ATOM 3741 H HA   . VAL A 1 1  ? 5.956   -6.273 -0.372 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    11 
ATOM 3742 H HB   . VAL A 1 1  ? 4.018   -5.027 1.577  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    11 
ATOM 3743 H HG11 . VAL A 1 1  ? 4.590   -3.609 -0.316 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  11 
ATOM 3744 H HG12 . VAL A 1 1  ? 2.918   -4.157 -0.438 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  11 
ATOM 3745 H HG13 . VAL A 1 1  ? 4.167   -4.906 -1.435 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  11 
ATOM 3746 H HG21 . VAL A 1 1  ? 2.243   -6.310 0.448  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  11 
ATOM 3747 H HG22 . VAL A 1 1  ? 3.379   -7.340 1.318  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  11 
ATOM 3748 H HG23 . VAL A 1 1  ? 3.480   -7.201 -0.436 1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  11 
ATOM 3749 N N    . LEU A 1 2  ? 7.805   -5.221 1.517  1.00 0.51 ? 2  LEU A N    2  LEU A N     11 
ATOM 3750 C CA   . LEU A 1 2  ? 8.754   -4.226 2.006  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    11 
ATOM 3751 C C    . LEU A 1 2  ? 10.201  -4.727 1.995  1.00 0.48 ? 2  LEU A C    2  LEU A C     11 
ATOM 3752 O O    . LEU A 1 2  ? 10.796  -5.042 3.025  1.00 0.60 ? 2  LEU A O    2  LEU A O     11 
ATOM 3753 C CB   . LEU A 1 2  ? 8.362   -3.721 3.390  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    11 
ATOM 3754 C CG   . LEU A 1 2  ? 8.412   -4.723 4.555  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    11 
ATOM 3755 C CD1  . LEU A 1 2  ? 8.356   -3.984 5.881  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   11 
ATOM 3756 C CD2  . LEU A 1 2  ? 7.269   -5.723 4.480  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   11 
ATOM 3757 H H    . LEU A 1 2  ? 8.059   -6.165 1.488  1.00 0.74 ? 2  LEU A H    2  LEU A H     11 
ATOM 3758 H HA   . LEU A 1 2  ? 8.697   -3.391 1.322  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    11 
ATOM 3759 H HB2  . LEU A 1 2  ? 9.012   -2.900 3.623  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   11 
ATOM 3760 H HB3  . LEU A 1 2  ? 7.356   -3.344 3.314  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   11 
ATOM 3761 H HG   . LEU A 1 2  ? 9.344   -5.269 4.515  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    11 
ATOM 3762 H HD11 . LEU A 1 2  ? 7.439   -3.415 5.937  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  11 
ATOM 3763 H HD12 . LEU A 1 2  ? 9.200   -3.315 5.956  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  11 
ATOM 3764 H HD13 . LEU A 1 2  ? 8.387   -4.696 6.692  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  11 
ATOM 3765 H HD21 . LEU A 1 2  ? 7.329   -6.269 3.550  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  11 
ATOM 3766 H HD22 . LEU A 1 2  ? 6.327   -5.198 4.529  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  11 
ATOM 3767 H HD23 . LEU A 1 2  ? 7.341   -6.413 5.307  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  11 
ATOM 3768 N N    . PRO A 1 3  ? 10.771  -4.788 0.798  1.00 0.32 ? 3  PRO A N    3  PRO A N     11 
ATOM 3769 C CA   . PRO A 1 3  ? 12.152  -5.193 0.562  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    11 
ATOM 3770 C C    . PRO A 1 3  ? 13.142  -4.046 0.795  1.00 0.28 ? 3  PRO A C    3  PRO A C     11 
ATOM 3771 O O    . PRO A 1 3  ? 14.105  -4.192 1.550  1.00 0.49 ? 3  PRO A O    3  PRO A O     11 
ATOM 3772 C CB   . PRO A 1 3  ? 12.142  -5.613 -0.922 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    11 
ATOM 3773 C CG   . PRO A 1 3  ? 10.718  -5.465 -1.377 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    11 
ATOM 3774 C CD   . PRO A 1 3  ? 10.090  -4.480 -0.437 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    11 
ATOM 3775 H HA   . PRO A 1 3  ? 12.428  -6.037 1.176  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    11 
ATOM 3776 H HB2  . PRO A 1 3  ? 12.802  -4.968 -1.484 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   11 
ATOM 3777 H HB3  . PRO A 1 3  ? 12.476  -6.636 -1.009 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   11 
ATOM 3778 H HG2  . PRO A 1 3  ? 10.693  -5.088 -2.388 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   11 
ATOM 3779 H HG3  . PRO A 1 3  ? 10.213  -6.417 -1.318 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   11 
ATOM 3780 H HD2  . PRO A 1 3  ? 10.292  -3.467 -0.744 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   11 
ATOM 3781 H HD3  . PRO A 1 3  ? 9.023   -4.644 -0.325 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   11 
ATOM 3782 N N    . ALA A 1 4  ? 12.885  -2.903 0.154  1.00 0.18 ? 4  ALA A N    4  ALA A N     11 
ATOM 3783 C CA   . ALA A 1 4  ? 13.740  -1.722 0.282  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    11 
ATOM 3784 C C    . ALA A 1 4  ? 13.028  -0.479 -0.256 1.00 0.19 ? 4  ALA A C    4  ALA A C     11 
ATOM 3785 O O    . ALA A 1 4  ? 12.497  0.323  0.508  1.00 0.21 ? 4  ALA A O    4  ALA A O     11 
ATOM 3786 C CB   . ALA A 1 4  ? 15.062  -1.938 -0.442 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    11 
ATOM 3787 H H    . ALA A 1 4  ? 12.100  -2.854 -0.423 1.00 0.21 ? 4  ALA A H    4  ALA A H     11 
ATOM 3788 H HA   . ALA A 1 4  ? 13.949  -1.578 1.332  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    11 
ATOM 3789 H HB1  . ALA A 1 4  ? 14.873  -2.111 -1.489 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   11 
ATOM 3790 H HB2  . ALA A 1 4  ? 15.567  -2.795 -0.021 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   11 
ATOM 3791 H HB3  . ALA A 1 4  ? 15.683  -1.061 -0.328 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   11 
ATOM 3792 N N    . LEU A 1 5  ? 12.993  -0.331 -1.576 1.00 0.23 ? 5  LEU A N    5  LEU A N     11 
ATOM 3793 C CA   . LEU A 1 5  ? 12.255  0.771  -2.190 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    11 
ATOM 3794 C C    . LEU A 1 5  ? 10.745  0.602  -1.975 1.00 0.24 ? 5  LEU A C    5  LEU A C     11 
ATOM 3795 O O    . LEU A 1 5  ? 10.075  1.544  -1.557 1.00 0.26 ? 5  LEU A O    5  LEU A O     11 
ATOM 3796 C CB   . LEU A 1 5  ? 12.590  0.908  -3.682 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    11 
ATOM 3797 C CG   . LEU A 1 5  ? 14.020  1.354  -3.991 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    11 
ATOM 3798 C CD1  . LEU A 1 5  ? 14.295  1.260  -5.483 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   11 
ATOM 3799 C CD2  . LEU A 1 5  ? 14.254  2.774  -3.498 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   11 
ATOM 3800 H H    . LEU A 1 5  ? 13.477  -0.964 -2.148 1.00 0.28 ? 5  LEU A H    5  LEU A H     11 
ATOM 3801 H HA   . LEU A 1 5  ? 12.562  1.675  -1.685 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    11 
ATOM 3802 H HB2  . LEU A 1 5  ? 12.427  -0.043 -4.159 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   11 
ATOM 3803 H HB3  . LEU A 1 5  ? 11.913  1.629  -4.115 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   11 
ATOM 3804 H HG   . LEU A 1 5  ? 14.714  0.702  -3.480 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    11 
ATOM 3805 H HD11 . LEU A 1 5  ? 13.603  1.894  -6.017 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  11 
ATOM 3806 H HD12 . LEU A 1 5  ? 14.173  0.238  -5.809 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  11 
ATOM 3807 H HD13 . LEU A 1 5  ? 15.306  1.583  -5.683 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  11 
ATOM 3808 H HD21 . LEU A 1 5  ? 15.264  3.075  -3.734 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  11 
ATOM 3809 H HD22 . LEU A 1 5  ? 14.106  2.813  -2.429 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  11 
ATOM 3810 H HD23 . LEU A 1 5  ? 13.558  3.442  -3.982 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  11 
ATOM 3811 N N    . PRO A 1 6  ? 10.173  -0.602 -2.232 1.00 0.27 ? 6  PRO A N    6  PRO A N     11 
ATOM 3812 C CA   . PRO A 1 6  ? 8.770   -0.876 -1.912 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    11 
ATOM 3813 C C    . PRO A 1 6  ? 8.514   -0.887 -0.404 1.00 0.27 ? 6  PRO A C    6  PRO A C     11 
ATOM 3814 O O    . PRO A 1 6  ? 7.375   -0.973 0.037  1.00 0.36 ? 6  PRO A O    6  PRO A O     11 
ATOM 3815 C CB   . PRO A 1 6  ? 8.504   -2.262 -2.510 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    11 
ATOM 3816 C CG   . PRO A 1 6  ? 9.635   -2.509 -3.448 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    11 
ATOM 3817 C CD   . PRO A 1 6  ? 10.807  -1.764 -2.881 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    11 
ATOM 3818 H HA   . PRO A 1 6  ? 8.117   -0.152 -2.376 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    11 
ATOM 3819 H HB2  . PRO A 1 6  ? 8.478   -2.998 -1.720 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   11 
ATOM 3820 H HB3  . PRO A 1 6  ? 7.557   -2.256 -3.030 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   11 
ATOM 3821 H HG2  . PRO A 1 6  ? 9.850   -3.566 -3.496 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   11 
ATOM 3822 H HG3  . PRO A 1 6  ? 9.389   -2.130 -4.428 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   11 
ATOM 3823 H HD2  . PRO A 1 6  ? 11.333  -2.372 -2.160 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   11 
ATOM 3824 H HD3  . PRO A 1 6  ? 11.468  -1.453 -3.669 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   11 
ATOM 3825 N N    . LEU A 1 7  ? 9.577   -0.809 0.384  1.00 0.19 ? 7  LEU A N    7  LEU A N     11 
ATOM 3826 C CA   . LEU A 1 7  ? 9.439   -0.748 1.831  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    11 
ATOM 3827 C C    . LEU A 1 7  ? 8.831   0.589  2.236  1.00 0.24 ? 7  LEU A C    7  LEU A C     11 
ATOM 3828 O O    . LEU A 1 7  ? 7.870   0.635  2.995  1.00 0.35 ? 7  LEU A O    7  LEU A O     11 
ATOM 3829 C CB   . LEU A 1 7  ? 10.799  -0.981 2.507  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    11 
ATOM 3830 C CG   . LEU A 1 7  ? 10.814  -0.946 4.040  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    11 
ATOM 3831 C CD1  . LEU A 1 7  ? 11.893  -1.873 4.570  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   11 
ATOM 3832 C CD2  . LEU A 1 7  ? 11.066  0.466  4.543  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   11 
ATOM 3833 H H    . LEU A 1 7  ? 10.470  -0.773 -0.014 1.00 0.15 ? 7  LEU A H    7  LEU A H     11 
ATOM 3834 H HA   . LEU A 1 7  ? 8.761   -1.535 2.126  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    11 
ATOM 3835 H HB2  . LEU A 1 7  ? 11.167  -1.946 2.192  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   11 
ATOM 3836 H HB3  . LEU A 1 7  ? 11.482  -0.226 2.149  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   11 
ATOM 3837 H HG   . LEU A 1 7  ? 9.859   -1.278 4.420  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    11 
ATOM 3838 H HD11 . LEU A 1 7  ? 12.855  -1.557 4.197  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  11 
ATOM 3839 H HD12 . LEU A 1 7  ? 11.691  -2.882 4.243  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  11 
ATOM 3840 H HD13 . LEU A 1 7  ? 11.896  -1.839 5.650  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  11 
ATOM 3841 H HD21 . LEU A 1 7  ? 10.333  1.136  4.117  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  11 
ATOM 3842 H HD22 . LEU A 1 7  ? 12.056  0.782  4.251  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  11 
ATOM 3843 H HD23 . LEU A 1 7  ? 10.985  0.485  5.619  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  11 
ATOM 3844 N N    . LEU A 1 8  ? 9.379   1.678  1.721  1.00 0.18 ? 8  LEU A N    8  LEU A N     11 
ATOM 3845 C CA   . LEU A 1 8  ? 8.825   2.992  2.011  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    11 
ATOM 3846 C C    . LEU A 1 8  ? 7.797   3.380  0.962  1.00 0.18 ? 8  LEU A C    8  LEU A C     11 
ATOM 3847 O O    . LEU A 1 8  ? 6.618   3.561  1.270  1.00 0.16 ? 8  LEU A O    8  LEU A O     11 
ATOM 3848 C CB   . LEU A 1 8  ? 9.928   4.045  2.081  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    11 
ATOM 3849 C CG   . LEU A 1 8  ? 9.426   5.480  2.237  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    11 
ATOM 3850 C CD1  . LEU A 1 8  ? 8.603   5.635  3.507  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   11 
ATOM 3851 C CD2  . LEU A 1 8  ? 10.589  6.454  2.229  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   11 
ATOM 3852 H H    . LEU A 1 8  ? 10.159  1.598  1.129  1.00 0.19 ? 8  LEU A H    8  LEU A H     11 
ATOM 3853 H HA   . LEU A 1 8  ? 8.331   2.941  2.967  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    11 
ATOM 3854 H HB2  . LEU A 1 8  ? 10.568  3.813  2.920  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   11 
ATOM 3855 H HB3  . LEU A 1 8  ? 10.513  3.987  1.175  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   11 
ATOM 3856 H HG   . LEU A 1 8  ? 8.786   5.714  1.402  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    11 
ATOM 3857 H HD11 . LEU A 1 8  ? 9.182   5.304  4.356  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  11 
ATOM 3858 H HD12 . LEU A 1 8  ? 7.703   5.041  3.428  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  11 
ATOM 3859 H HD13 . LEU A 1 8  ? 8.336   6.673  3.638  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  11 
ATOM 3860 H HD21 . LEU A 1 8  ? 11.120  6.374  1.292  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  11 
ATOM 3861 H HD22 . LEU A 1 8  ? 11.258  6.221  3.043  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  11 
ATOM 3862 H HD23 . LEU A 1 8  ? 10.216  7.461  2.348  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  11 
ATOM 3863 N N    . ALA A 1 9  ? 8.249   3.473  -0.280 1.00 0.28 ? 9  ALA A N    9  ALA A N     11 
ATOM 3864 C CA   . ALA A 1 9  ? 7.399   3.891  -1.383 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    11 
ATOM 3865 C C    . ALA A 1 9  ? 6.255   2.910  -1.586 1.00 0.38 ? 9  ALA A C    9  ALA A C     11 
ATOM 3866 O O    . ALA A 1 9  ? 5.132   3.301  -1.912 1.00 0.44 ? 9  ALA A O    9  ALA A O     11 
ATOM 3867 C CB   . ALA A 1 9  ? 8.226   4.005  -2.647 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    11 
ATOM 3868 H H    . ALA A 1 9  ? 9.187   3.248  -0.463 1.00 0.32 ? 9  ALA A H    9  ALA A H     11 
ATOM 3869 H HA   . ALA A 1 9  ? 6.996   4.865  -1.149 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    11 
ATOM 3870 H HB1  . ALA A 1 9  ? 8.983   4.762  -2.513 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   11 
ATOM 3871 H HB2  . ALA A 1 9  ? 7.587   4.272  -3.475 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   11 
ATOM 3872 H HB3  . ALA A 1 9  ? 8.700   3.054  -2.847 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   11 
ATOM 3873 N N    . GLY A 1 10 ? 6.549   1.638  -1.370 1.00 0.35 ? 10 GLY A N    10 GLY A N     11 
ATOM 3874 C CA   . GLY A 1 10 ? 5.550   0.607  -1.537 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    11 
ATOM 3875 C C    . GLY A 1 10 ? 4.534   0.605  -0.416 1.00 0.41 ? 10 GLY A C    10 GLY A C     11 
ATOM 3876 O O    . GLY A 1 10 ? 3.337   0.490  -0.666 1.00 0.52 ? 10 GLY A O    10 GLY A O     11 
ATOM 3877 H H    . GLY A 1 10 ? 7.455   1.399  -1.091 1.00 0.31 ? 10 GLY A H    10 GLY A H     11 
ATOM 3878 H HA2  . GLY A 1 10 ? 5.042   0.767  -2.474 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   11 
ATOM 3879 H HA3  . GLY A 1 10 ? 6.042   -0.355 -1.565 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   11 
ATOM 3880 N N    . LEU A 1 11 ? 5.005   0.766  0.822  1.00 0.29 ? 11 LEU A N    11 LEU A N     11 
ATOM 3881 C CA   . LEU A 1 11 ? 4.120   0.797  1.992  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    11 
ATOM 3882 C C    . LEU A 1 11 ? 3.188   1.997  1.955  1.00 0.23 ? 11 LEU A C    11 LEU A C     11 
ATOM 3883 O O    . LEU A 1 11 ? 2.307   2.144  2.802  1.00 0.22 ? 11 LEU A O    11 LEU A O     11 
ATOM 3884 C CB   . LEU A 1 11 ? 4.933   0.827  3.283  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    11 
ATOM 3885 C CG   . LEU A 1 11 ? 4.931   -0.477 4.079  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    11 
ATOM 3886 C CD1  . LEU A 1 11 ? 3.537   -0.782 4.610  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   11 
ATOM 3887 C CD2  . LEU A 1 11 ? 5.429   -1.614 3.210  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   11 
ATOM 3888 H H    . LEU A 1 11 ? 5.977   0.852  0.957  1.00 0.23 ? 11 LEU A H    11 LEU A H     11 
ATOM 3889 H HA   . LEU A 1 11 ? 3.526   -0.104 1.976  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    11 
ATOM 3890 H HB2  . LEU A 1 11 ? 5.955   1.069  3.030  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   11 
ATOM 3891 H HB3  . LEU A 1 11 ? 4.544   1.611  3.915  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   11 
ATOM 3892 H HG   . LEU A 1 11 ? 5.598   -0.379 4.921  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    11 
ATOM 3893 H HD11 . LEU A 1 11 ? 3.205   0.030  5.239  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  11 
ATOM 3894 H HD12 . LEU A 1 11 ? 3.564   -1.696 5.186  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  11 
ATOM 3895 H HD13 . LEU A 1 11 ? 2.853   -0.900 3.782  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  11 
ATOM 3896 H HD21 . LEU A 1 11 ? 4.834   -1.662 2.309  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  11 
ATOM 3897 H HD22 . LEU A 1 11 ? 5.344   -2.546 3.750  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  11 
ATOM 3898 H HD23 . LEU A 1 11 ? 6.463   -1.440 2.949  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  11 
ATOM 3899 N N    . MET A 1 12 ? 3.400   2.858  0.985  1.00 0.21 ? 12 MET A N    12 MET A N     11 
ATOM 3900 C CA   . MET A 1 12 ? 2.535   4.004  0.792  1.00 0.18 ? 12 MET A CA   12 MET A CA    11 
ATOM 3901 C C    . MET A 1 12 ? 1.381   3.670  -0.146 1.00 0.17 ? 12 MET A C    12 MET A C     11 
ATOM 3902 O O    . MET A 1 12 ? 0.226   3.605  0.271  1.00 0.17 ? 12 MET A O    12 MET A O     11 
ATOM 3903 C CB   . MET A 1 12 ? 3.345   5.148  0.196  1.00 0.21 ? 12 MET A CB   12 MET A CB    11 
ATOM 3904 C CG   . MET A 1 12 ? 4.427   5.675  1.122  1.00 0.24 ? 12 MET A CG   12 MET A CG    11 
ATOM 3905 S SD   . MET A 1 12 ? 5.499   6.888  0.329  1.00 1.46 ? 12 MET A SD   12 MET A SD    11 
ATOM 3906 C CE   . MET A 1 12 ? 4.303   8.113  -0.197 1.00 2.10 ? 12 MET A CE   12 MET A CE    11 
ATOM 3907 H H    . MET A 1 12 ? 4.168   2.719  0.392  1.00 0.22 ? 12 MET A H    12 MET A H     11 
ATOM 3908 H HA   . MET A 1 12 ? 2.144   4.306  1.751  1.00 0.19 ? 12 MET A HA   12 MET A HA    11 
ATOM 3909 H HB2  . MET A 1 12 ? 3.815   4.793  -0.714 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   11 
ATOM 3910 H HB3  . MET A 1 12 ? 2.676   5.962  -0.046 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   11 
ATOM 3911 H HG2  . MET A 1 12 ? 3.958   6.137  1.976  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   11 
ATOM 3912 H HG3  . MET A 1 12 ? 5.032   4.843  1.452  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   11 
ATOM 3913 H HE1  . MET A 1 12 ? 4.816   8.935  -0.674 1.00 2.56 ? 12 MET A HE1  12 MET A HE1   11 
ATOM 3914 H HE2  . MET A 1 12 ? 3.759   8.477  0.661  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   11 
ATOM 3915 H HE3  . MET A 1 12 ? 3.614   7.665  -0.898 1.00 2.52 ? 12 MET A HE3  12 MET A HE3   11 
ATOM 3916 N N    . SER A 1 13 ? 1.716   3.371  -1.391 1.00 0.19 ? 13 SER A N    13 SER A N     11 
ATOM 3917 C CA   . SER A 1 13 ? 0.715   3.243  -2.443 1.00 0.22 ? 13 SER A CA   13 SER A CA    11 
ATOM 3918 C C    . SER A 1 13 ? 0.084   1.856  -2.495 1.00 0.19 ? 13 SER A C    13 SER A C     11 
ATOM 3919 O O    . SER A 1 13 ? -1.110  1.724  -2.766 1.00 0.22 ? 13 SER A O    13 SER A O     11 
ATOM 3920 C CB   . SER A 1 13 ? 1.343   3.590  -3.789 1.00 0.32 ? 13 SER A CB   13 SER A CB    11 
ATOM 3921 O OG   . SER A 1 13 ? 2.684   3.133  -3.857 1.00 1.27 ? 13 SER A OG   13 SER A OG    11 
ATOM 3922 H H    . SER A 1 13 ? 2.663   3.247  -1.616 1.00 0.22 ? 13 SER A H    13 SER A H     11 
ATOM 3923 H HA   . SER A 1 13 ? -0.063  3.961  -2.235 1.00 0.24 ? 13 SER A HA   13 SER A HA    11 
ATOM 3924 H HB2  . SER A 1 13 ? 0.776   3.122  -4.581 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   11 
ATOM 3925 H HB3  . SER A 1 13 ? 1.333   4.660  -3.924 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   11 
ATOM 3926 H HG   . SER A 1 13 ? 3.228   3.822  -4.264 1.00 1.76 ? 13 SER A HG   13 SER A HG    11 
ATOM 3927 N N    . LEU A 1 14 ? 0.873   0.830  -2.220 1.00 0.21 ? 14 LEU A N    14 LEU A N     11 
ATOM 3928 C CA   . LEU A 1 14 ? 0.407   -0.544 -2.345 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    11 
ATOM 3929 C C    . LEU A 1 14 ? -0.741  -0.846 -1.376 1.00 0.21 ? 14 LEU A C    14 LEU A C     11 
ATOM 3930 O O    . LEU A 1 14 ? -1.804  -1.284 -1.810 1.00 0.27 ? 14 LEU A O    14 LEU A O     11 
ATOM 3931 C CB   . LEU A 1 14 ? 1.564   -1.532 -2.157 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    11 
ATOM 3932 C CG   . LEU A 1 14 ? 2.476   -1.731 -3.376 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    11 
ATOM 3933 C CD1  . LEU A 1 14 ? 1.712   -2.401 -4.508 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   11 
ATOM 3934 C CD2  . LEU A 1 14 ? 3.059   -0.404 -3.846 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   11 
ATOM 3935 H H    . LEU A 1 14 ? 1.791   0.994  -1.917 1.00 0.24 ? 14 LEU A H    14 LEU A H     11 
ATOM 3936 H HA   . LEU A 1 14 ? 0.026   -0.656 -3.350 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    11 
ATOM 3937 H HB2  . LEU A 1 14 ? 2.173   -1.182 -1.337 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   11 
ATOM 3938 H HB3  . LEU A 1 14 ? 1.150   -2.487 -1.887 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   11 
ATOM 3939 H HG   . LEU A 1 14 ? 3.297   -2.379 -3.101 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    11 
ATOM 3940 H HD11 . LEU A 1 14 ? 1.324   -3.349 -4.168 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  11 
ATOM 3941 H HD12 . LEU A 1 14 ? 2.378   -2.563 -5.343 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  11 
ATOM 3942 H HD13 . LEU A 1 14 ? 0.896   -1.766 -4.817 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  11 
ATOM 3943 H HD21 . LEU A 1 14 ? 3.892   -0.588 -4.507 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  11 
ATOM 3944 H HD22 . LEU A 1 14 ? 3.389   0.169  -2.991 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  11 
ATOM 3945 H HD23 . LEU A 1 14 ? 2.298   0.152  -4.373 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  11 
ATOM 3946 N N    . PRO A 1 15 ? -0.590  -0.589 -0.061 1.00 0.20 ? 15 PRO A N    15 PRO A N     11 
ATOM 3947 C CA   . PRO A 1 15 ? -1.665  -0.849 0.875  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    11 
ATOM 3948 C C    . PRO A 1 15 ? -2.707  0.258  0.839  1.00 0.20 ? 15 PRO A C    15 PRO A C     11 
ATOM 3949 O O    . PRO A 1 15 ? -3.750  0.155  1.470  1.00 0.30 ? 15 PRO A O    15 PRO A O     11 
ATOM 3950 C CB   . PRO A 1 15 ? -0.973  -0.891 2.229  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    11 
ATOM 3951 C CG   . PRO A 1 15 ? 0.241   -0.043 2.077  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    11 
ATOM 3952 C CD   . PRO A 1 15 ? 0.595   -0.021 0.610  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    11 
ATOM 3953 H HA   . PRO A 1 15 ? -2.137  -1.800 0.676  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    11 
ATOM 3954 H HB2  . PRO A 1 15 ? -1.638  -0.494 2.982  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   11 
ATOM 3955 H HB3  . PRO A 1 15 ? -0.713  -1.910 2.472  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   11 
ATOM 3956 H HG2  . PRO A 1 15 ? 0.029   0.959  2.419  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   11 
ATOM 3957 H HG3  . PRO A 1 15 ? 1.054   -0.465 2.649  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   11 
ATOM 3958 H HD2  . PRO A 1 15 ? 0.762   0.998  0.285  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   11 
ATOM 3959 H HD3  . PRO A 1 15 ? 1.469   -0.625 0.427  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   11 
ATOM 3960 N N    . PHE A 1 16 ? -2.395  1.330  0.119  1.00 0.16 ? 16 PHE A N    16 PHE A N     11 
ATOM 3961 C CA   . PHE A 1 16 ? -3.330  2.431  -0.070 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    11 
ATOM 3962 C C    . PHE A 1 16 ? -4.372  2.071  -1.124 1.00 0.22 ? 16 PHE A C    16 PHE A C     11 
ATOM 3963 O O    . PHE A 1 16 ? -5.567  2.025  -0.840 1.00 0.32 ? 16 PHE A O    16 PHE A O     11 
ATOM 3964 C CB   . PHE A 1 16 ? -2.575  3.683  -0.509 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    11 
ATOM 3965 C CG   . PHE A 1 16 ? -3.248  4.963  -0.123 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    11 
ATOM 3966 C CD1  . PHE A 1 16 ? -4.159  5.575  -0.967 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   11 
ATOM 3967 C CD2  . PHE A 1 16 ? -2.957  5.557  1.091  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   11 
ATOM 3968 C CE1  . PHE A 1 16 ? -4.770  6.759  -0.603 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   11 
ATOM 3969 C CE2  . PHE A 1 16 ? -3.564  6.739  1.463  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   11 
ATOM 3970 C CZ   . PHE A 1 16 ? -4.472  7.341  0.614  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    11 
ATOM 3971 H H    . PHE A 1 16 ? -1.499  1.394  -0.278 1.00 0.17 ? 16 PHE A H    16 PHE A H     11 
ATOM 3972 H HA   . PHE A 1 16 ? -3.824  2.623  0.870  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    11 
ATOM 3973 H HB2  . PHE A 1 16 ? -1.594  3.678  -0.059 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   11 
ATOM 3974 H HB3  . PHE A 1 16 ? -2.472  3.672  -1.584 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   11 
ATOM 3975 H HD1  . PHE A 1 16 ? -4.392  5.118  -1.918 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   11 
ATOM 3976 H HD2  . PHE A 1 16 ? -2.245  5.081  1.752  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   11 
ATOM 3977 H HE1  . PHE A 1 16 ? -5.478  7.228  -1.268 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   11 
ATOM 3978 H HE2  . PHE A 1 16 ? -3.329  7.192  2.415  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   11 
ATOM 3979 H HZ   . PHE A 1 16 ? -4.946  8.267  0.901  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    11 
ATOM 3980 N N    . LEU A 1 17 ? -3.901  1.804  -2.337 1.00 0.22 ? 17 LEU A N    17 LEU A N     11 
ATOM 3981 C CA   . LEU A 1 17 ? -4.775  1.501  -3.466 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    11 
ATOM 3982 C C    . LEU A 1 17 ? -5.600  0.252  -3.175 1.00 0.33 ? 17 LEU A C    17 LEU A C     11 
ATOM 3983 O O    . LEU A 1 17 ? -6.824  0.262  -3.312 1.00 0.44 ? 17 LEU A O    17 LEU A O     11 
ATOM 3984 C CB   . LEU A 1 17 ? -3.933  1.317  -4.742 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    11 
ATOM 3985 C CG   . LEU A 1 17 ? -4.683  1.418  -6.086 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    11 
ATOM 3986 C CD1  . LEU A 1 17 ? -5.564  0.202  -6.333 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   11 
ATOM 3987 C CD2  . LEU A 1 17 ? -5.516  2.691  -6.139 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   11 
ATOM 3988 H H    . LEU A 1 17 ? -2.932  1.819  -2.481 1.00 0.22 ? 17 LEU A H    17 LEU A H     11 
ATOM 3989 H HA   . LEU A 1 17 ? -5.444  2.337  -3.600 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    11 
ATOM 3990 H HB2  . LEU A 1 17 ? -3.156  2.068  -4.737 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   11 
ATOM 3991 H HB3  . LEU A 1 17 ? -3.462  0.346  -4.694 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   11 
ATOM 3992 H HG   . LEU A 1 17 ? -3.958  1.465  -6.886 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    11 
ATOM 3993 H HD11 . LEU A 1 17 ? -6.068  0.307  -7.282 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  11 
ATOM 3994 H HD12 . LEU A 1 17 ? -6.295  0.122  -5.543 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  11 
ATOM 3995 H HD13 . LEU A 1 17 ? -4.952  -0.688 -6.348 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  11 
ATOM 3996 H HD21 . LEU A 1 17 ? -4.879  3.544  -5.959 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  11 
ATOM 3997 H HD22 . LEU A 1 17 ? -6.287  2.650  -5.385 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  11 
ATOM 3998 H HD23 . LEU A 1 17 ? -5.971  2.782  -7.115 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  11 
ATOM 3999 N N    . GLN A 1 18 ? -4.931  -0.816 -2.757 1.00 0.30 ? 18 GLN A N    18 GLN A N     11 
ATOM 4000 C CA   . GLN A 1 18 ? -5.613  -2.058 -2.421 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    11 
ATOM 4001 C C    . GLN A 1 18 ? -6.589  -1.858 -1.264 1.00 0.46 ? 18 GLN A C    18 GLN A C     11 
ATOM 4002 O O    . GLN A 1 18 ? -7.586  -2.570 -1.156 1.00 0.56 ? 18 GLN A O    18 GLN A O     11 
ATOM 4003 C CB   . GLN A 1 18 ? -4.601  -3.157 -2.091 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    11 
ATOM 4004 C CG   . GLN A 1 18 ? -4.065  -3.883 -3.320 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    11 
ATOM 4005 C CD   . GLN A 1 18 ? -3.302  -2.988 -4.277 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    11 
ATOM 4006 O OE1  . GLN A 1 18 ? -3.882  -2.389 -5.183 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   11 
ATOM 4007 N NE2  . GLN A 1 18 ? -1.999  -2.899 -4.096 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   11 
ATOM 4008 H H    . GLN A 1 18 ? -3.953  -0.774 -2.687 1.00 0.27 ? 18 GLN A H    18 GLN A H     11 
ATOM 4009 H HA   . GLN A 1 18 ? -6.177  -2.360 -3.291 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    11 
ATOM 4010 H HB2  . GLN A 1 18 ? -3.766  -2.718 -1.567 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   11 
ATOM 4011 H HB3  . GLN A 1 18 ? -5.074  -3.885 -1.449 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   11 
ATOM 4012 H HG2  . GLN A 1 18 ? -3.407  -4.673 -2.994 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   11 
ATOM 4013 H HG3  . GLN A 1 18 ? -4.902  -4.311 -3.848 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   11 
ATOM 4014 H HE21 . GLN A 1 18 ? -1.597  -3.412 -3.359 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  11 
ATOM 4015 H HE22 . GLN A 1 18 ? -1.484  -2.327 -4.700 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  11 
ATOM 4016 N N    . HIS A 1 19 ? -6.315  -0.870 -0.416 1.00 0.46 ? 19 HIS A N    19 HIS A N     11 
ATOM 4017 C CA   . HIS A 1 19 ? -7.211  -0.538 0.686  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    11 
ATOM 4018 C C    . HIS A 1 19 ? -8.502  0.043  0.141  1.00 0.67 ? 19 HIS A C    19 HIS A C     11 
ATOM 4019 O O    . HIS A 1 19 ? -9.586  -0.291 0.603  1.00 0.82 ? 19 HIS A O    19 HIS A O     11 
ATOM 4020 C CB   . HIS A 1 19 ? -6.564  0.477  1.628  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    11 
ATOM 4021 C CG   . HIS A 1 19 ? -7.269  0.646  2.936  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    11 
ATOM 4022 N ND1  . HIS A 1 19 ? -8.469  1.310  3.081  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   11 
ATOM 4023 C CD2  . HIS A 1 19 ? -6.919  0.232  4.170  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   11 
ATOM 4024 C CE1  . HIS A 1 19 ? -8.825  1.295  4.350  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   11 
ATOM 4025 N NE2  . HIS A 1 19 ? -7.901  0.646  5.033  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   11 
ATOM 4026 H H    . HIS A 1 19 ? -5.494  -0.350 -0.538 1.00 0.42 ? 19 HIS A H    19 HIS A H     11 
ATOM 4027 H HA   . HIS A 1 19 ? -7.430  -1.445 1.230  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    11 
ATOM 4028 H HB2  . HIS A 1 19 ? -5.554  0.161  1.841  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   11 
ATOM 4029 H HB3  . HIS A 1 19 ? -6.536  1.438  1.139  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   11 
ATOM 4030 H HD1  . HIS A 1 19 ? -8.984  1.736  2.359  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   11 
ATOM 4031 H HD2  . HIS A 1 19 ? -6.026  -0.317 4.430  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   11 
ATOM 4032 H HE1  . HIS A 1 19 ? -9.721  1.734  4.761  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   11 
ATOM 4033 H HE2  . HIS A 1 19 ? -7.987  0.365  5.972  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   11 
ATOM 4034 N N    . LYS A 1 20 ? -8.374  0.894  -0.869 1.00 0.65 ? 20 LYS A N    20 LYS A N     11 
ATOM 4035 C CA   . LYS A 1 20 ? -9.521  1.572  -1.450 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    11 
ATOM 4036 C C    . LYS A 1 20 ? -10.331 0.579  -2.260 1.00 0.82 ? 20 LYS A C    20 LYS A C     11 
ATOM 4037 O O    . LYS A 1 20 ? -11.540 0.719  -2.435 1.00 0.98 ? 20 LYS A O    20 LYS A O     11 
ATOM 4038 C CB   . LYS A 1 20 ? -9.067  2.724  -2.344 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    11 
ATOM 4039 C CG   . LYS A 1 20 ? -8.085  3.674  -1.676 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    11 
ATOM 4040 C CD   . LYS A 1 20 ? -7.759  4.867  -2.562 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    11 
ATOM 4041 C CE   . LYS A 1 20 ? -8.989  5.720  -2.829 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    11 
ATOM 4042 N NZ   . LYS A 1 20 ? -8.673  6.900  -3.673 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    11 
ATOM 4043 H H    . LYS A 1 20 ? -7.483  1.051  -1.254 1.00 0.60 ? 20 LYS A H    20 LYS A H     11 
ATOM 4044 H HA   . LYS A 1 20 ? -10.129 1.959  -0.651 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    11 
ATOM 4045 H HB2  . LYS A 1 20 ? -8.596  2.312  -3.220 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   11 
ATOM 4046 H HB3  . LYS A 1 20 ? -9.935  3.290  -2.647 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   11 
ATOM 4047 H HG2  . LYS A 1 20 ? -8.515  4.032  -0.754 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   11 
ATOM 4048 H HG3  . LYS A 1 20 ? -7.167  3.137  -1.465 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   11 
ATOM 4049 H HD2  . LYS A 1 20 ? -7.014  5.473  -2.071 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   11 
ATOM 4050 H HD3  . LYS A 1 20 ? -7.369  4.506  -3.503 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   11 
ATOM 4051 H HE2  . LYS A 1 20 ? -9.729  5.117  -3.334 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   11 
ATOM 4052 H HE3  . LYS A 1 20 ? -9.388  6.060  -1.885 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   11 
ATOM 4053 H HZ1  . LYS A 1 20 ? -7.997  7.479  -3.219 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   11 
ATOM 4054 H HZ2  . LYS A 1 20 ? -9.500  7.440  -3.837 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   11 
ATOM 4055 H HZ3  . LYS A 1 20 ? -8.306  6.603  -4.556 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   11 
ATOM 4056 N N    . LEU A 1 21 ? -9.640  -0.444 -2.725 1.00 0.74 ? 21 LEU A N    21 LEU A N     11 
ATOM 4057 C CA   . LEU A 1 21 ? -10.239 -1.471 -3.548 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    11 
ATOM 4058 C C    . LEU A 1 21 ? -10.917 -2.527 -2.677 1.00 0.96 ? 21 LEU A C    21 LEU A C     11 
ATOM 4059 O O    . LEU A 1 21 ? -11.657 -3.378 -3.170 1.00 1.14 ? 21 LEU A O    21 LEU A O     11 
ATOM 4060 C CB   . LEU A 1 21 ? -9.155  -2.099 -4.418 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    11 
ATOM 4061 C CG   . LEU A 1 21 ? -9.647  -2.771 -5.701 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    11 
ATOM 4062 C CD1  . LEU A 1 21 ? -10.384 -1.773 -6.582 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   11 
ATOM 4063 C CD2  . LEU A 1 21 ? -8.481  -3.385 -6.458 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   11 
ATOM 4064 H H    . LEU A 1 21 ? -8.681  -0.500 -2.519 1.00 0.66 ? 21 LEU A H    21 LEU A H     11 
ATOM 4065 H HA   . LEU A 1 21 ? -10.979 -1.006 -4.180 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    11 
ATOM 4066 H HB2  . LEU A 1 21 ? -8.449  -1.322 -4.681 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   11 
ATOM 4067 H HB3  . LEU A 1 21 ? -8.638  -2.841 -3.827 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   11 
ATOM 4068 H HG   . LEU A 1 21 ? -10.336 -3.560 -5.445 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    11 
ATOM 4069 H HD11 . LEU A 1 21 ? -11.267 -1.423 -6.071 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  11 
ATOM 4070 H HD12 . LEU A 1 21 ? -10.669 -2.251 -7.507 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  11 
ATOM 4071 H HD13 . LEU A 1 21 ? -9.735  -0.935 -6.795 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  11 
ATOM 4072 H HD21 . LEU A 1 21 ? -8.845  -3.872 -7.351 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  11 
ATOM 4073 H HD22 . LEU A 1 21 ? -7.985  -4.110 -5.829 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  11 
ATOM 4074 H HD23 . LEU A 1 21 ? -7.781  -2.610 -6.732 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  11 
ATOM 4075 N N    . THR A 1 22 ? -10.666 -2.459 -1.377 1.00 0.92 ? 22 THR A N    22 THR A N     11 
ATOM 4076 C CA   . THR A 1 22 ? -11.270 -3.385 -0.432 1.00 1.10 ? 22 THR A CA   22 THR A CA    11 
ATOM 4077 C C    . THR A 1 22 ? -12.096 -2.631 0.607  1.00 1.19 ? 22 THR A C    22 THR A C     11 
ATOM 4078 O O    . THR A 1 22 ? -12.504 -3.196 1.622  1.00 1.44 ? 22 THR A O    22 THR A O     11 
ATOM 4079 C CB   . THR A 1 22 ? -10.201 -4.242 0.278  1.00 1.19 ? 22 THR A CB   22 THR A CB    11 
ATOM 4080 O OG1  . THR A 1 22 ? -9.154  -3.403 0.787  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   11 
ATOM 4081 C CG2  . THR A 1 22 ? -9.611  -5.271 -0.676 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   11 
ATOM 4082 H H    . THR A 1 22 ? -10.061 -1.764 -1.041 1.00 0.84 ? 22 THR A H    22 THR A H     11 
ATOM 4083 H HA   . THR A 1 22 ? -11.922 -4.044 -0.985 1.00 1.23 ? 22 THR A HA   22 THR A HA    11 
ATOM 4084 H HB   . THR A 1 22 ? -10.667 -4.762 1.100  1.00 1.62 ? 22 THR A HB   22 THR A HB    11 
ATOM 4085 H HG1  . THR A 1 22 ? -8.599  -3.103 0.051  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   11 
ATOM 4086 H HG21 . THR A 1 22 ? -10.395 -5.916 -1.040 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  11 
ATOM 4087 H HG22 . THR A 1 22 ? -8.872  -5.862 -0.156 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  11 
ATOM 4088 H HG23 . THR A 1 22 ? -9.146  -4.765 -1.508 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  11 
ATOM 4089 N N    . ASN A 1 23 ? -12.338 -1.352 0.346  1.00 1.13 ? 23 ASN A N    23 ASN A N     11 
ATOM 4090 C CA   . ASN A 1 23 ? -13.115 -0.519 1.251  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    11 
ATOM 4091 C C    . ASN A 1 23 ? -14.320 0.047  0.514  1.00 1.94 ? 23 ASN A C    23 ASN A C     11 
ATOM 4092 O O    . ASN A 1 23 ? -15.326 -0.676 0.389  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  11 
ATOM 4093 C CB   . ASN A 1 23 ? -12.239 0.613  1.812  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    11 
ATOM 4094 C CG   . ASN A 1 23 ? -12.830 1.317  3.028  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    11 
ATOM 4095 O OD1  . ASN A 1 23 ? -12.094 1.736  3.923  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   11 
ATOM 4096 N ND2  . ASN A 1 23 ? -14.143 1.471  3.074  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   11 
ATOM 4097 O OXT  . ASN A 1 23 ? -14.263 1.209  0.067  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 11 
ATOM 4098 H H    . ASN A 1 23 ? -11.986 -0.959 -0.479 1.00 1.07 ? 23 ASN A H    23 ASN A H     11 
ATOM 4099 H HA   . ASN A 1 23 ? -13.460 -1.139 2.065  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    11 
ATOM 4100 H HB2  . ASN A 1 23 ? -11.283 0.205  2.096  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   11 
ATOM 4101 H HB3  . ASN A 1 23 ? -12.087 1.350  1.036  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   11 
ATOM 4102 H HD21 . ASN A 1 23 ? -14.678 1.129  2.328  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  11 
ATOM 4103 H HD22 . ASN A 1 23 ? -14.530 1.933  3.849  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  11 
ATOM 4104 N N    . VAL A 1 1  ? 5.322   -6.914 0.523  1.00 1.27 ? 1  VAL A N    1  VAL A N     12 
ATOM 4105 C CA   . VAL A 1 1  ? 5.634   -5.913 -0.529 1.00 1.06 ? 1  VAL A CA   1  VAL A CA    12 
ATOM 4106 C C    . VAL A 1 1  ? 6.601   -4.849 -0.035 1.00 0.70 ? 1  VAL A C    1  VAL A C     12 
ATOM 4107 O O    . VAL A 1 1  ? 6.445   -3.666 -0.342 1.00 1.03 ? 1  VAL A O    1  VAL A O     12 
ATOM 4108 C CB   . VAL A 1 1  ? 4.374   -5.194 -1.039 1.00 1.23 ? 1  VAL A CB   1  VAL A CB    12 
ATOM 4109 C CG1  . VAL A 1 1  ? 3.518   -6.118 -1.885 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   12 
ATOM 4110 C CG2  . VAL A 1 1  ? 3.557   -4.613 0.110  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   12 
ATOM 4111 H H1   . VAL A 1 1  ? 4.698   -7.606 0.165  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    12 
ATOM 4112 H H2   . VAL A 1 1  ? 4.890   -6.472 1.306  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    12 
ATOM 4113 H H3   . VAL A 1 1  ? 6.160   -7.366 0.831  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    12 
ATOM 4114 H HA   . VAL A 1 1  ? 6.090   -6.429 -1.359 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    12 
ATOM 4115 H HB   . VAL A 1 1  ? 4.706   -4.379 -1.653 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    12 
ATOM 4116 H HG11 . VAL A 1 1  ? 3.171   -6.942 -1.280 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  12 
ATOM 4117 H HG12 . VAL A 1 1  ? 4.104   -6.497 -2.709 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  12 
ATOM 4118 H HG13 . VAL A 1 1  ? 2.669   -5.571 -2.269 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  12 
ATOM 4119 H HG21 . VAL A 1 1  ? 3.234   -5.409 0.760  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  12 
ATOM 4120 H HG22 . VAL A 1 1  ? 2.691   -4.099 -0.286 1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  12 
ATOM 4121 H HG23 . VAL A 1 1  ? 4.164   -3.915 0.668  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  12 
ATOM 4122 N N    . LEU A 1 2  ? 7.611   -5.262 0.697  1.00 0.51 ? 2  LEU A N    2  LEU A N     12 
ATOM 4123 C CA   . LEU A 1 2  ? 8.526   -4.310 1.311  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    12 
ATOM 4124 C C    . LEU A 1 2  ? 9.944   -4.859 1.459  1.00 0.48 ? 2  LEU A C    2  LEU A C     12 
ATOM 4125 O O    . LEU A 1 2  ? 10.372  -5.286 2.531  1.00 0.60 ? 2  LEU A O    2  LEU A O     12 
ATOM 4126 C CB   . LEU A 1 2  ? 7.992   -3.834 2.651  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    12 
ATOM 4127 C CG   . LEU A 1 2  ? 7.585   -4.919 3.658  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    12 
ATOM 4128 C CD1  . LEU A 1 2  ? 7.682   -4.383 5.077  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   12 
ATOM 4129 C CD2  . LEU A 1 2  ? 6.166   -5.397 3.383  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   12 
ATOM 4130 H H    . LEU A 1 2  ? 7.755   -6.219 0.811  1.00 0.74 ? 2  LEU A H    2  LEU A H     12 
ATOM 4131 H HA   . LEU A 1 2  ? 8.573   -3.456 0.652  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    12 
ATOM 4132 H HB2  . LEU A 1 2  ? 8.751   -3.222 3.099  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   12 
ATOM 4133 H HB3  . LEU A 1 2  ? 7.132   -3.219 2.451  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   12 
ATOM 4134 H HG   . LEU A 1 2  ? 8.254   -5.763 3.567  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    12 
ATOM 4135 H HD11 . LEU A 1 2  ? 8.696   -4.071 5.275  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  12 
ATOM 4136 H HD12 . LEU A 1 2  ? 7.402   -5.159 5.773  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  12 
ATOM 4137 H HD13 . LEU A 1 2  ? 7.018   -3.540 5.190  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  12 
ATOM 4138 H HD21 . LEU A 1 2  ? 5.923   -6.207 4.053  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  12 
ATOM 4139 H HD22 . LEU A 1 2  ? 6.093   -5.737 2.360  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  12 
ATOM 4140 H HD23 . LEU A 1 2  ? 5.476   -4.580 3.540  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  12 
ATOM 4141 N N    . PRO A 1 3  ? 10.681  -4.838 0.354  1.00 0.32 ? 3  PRO A N    3  PRO A N     12 
ATOM 4142 C CA   . PRO A 1 3  ? 12.073  -5.266 0.282  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    12 
ATOM 4143 C C    . PRO A 1 3  ? 13.046  -4.170 0.731  1.00 0.28 ? 3  PRO A C    3  PRO A C     12 
ATOM 4144 O O    . PRO A 1 3  ? 13.872  -4.390 1.615  1.00 0.49 ? 3  PRO A O    3  PRO A O     12 
ATOM 4145 C CB   . PRO A 1 3  ? 12.262  -5.580 -1.214 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    12 
ATOM 4146 C CG   . PRO A 1 3  ? 10.924  -5.332 -1.857 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    12 
ATOM 4147 C CD   . PRO A 1 3  ? 10.198  -4.400 -0.936 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    12 
ATOM 4148 H HA   . PRO A 1 3  ? 12.242  -6.159 0.865  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    12 
ATOM 4149 H HB2  . PRO A 1 3  ? 13.021  -4.930 -1.624 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   12 
ATOM 4150 H HB3  . PRO A 1 3  ? 12.566  -6.610 -1.329 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   12 
ATOM 4151 H HG2  . PRO A 1 3  ? 11.061  -4.874 -2.825 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   12 
ATOM 4152 H HG3  . PRO A 1 3  ? 10.384  -6.262 -1.954 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   12 
ATOM 4153 H HD2  . PRO A 1 3  ? 10.480  -3.376 -1.125 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   12 
ATOM 4154 H HD3  . PRO A 1 3  ? 9.123   -4.522 -0.997 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   12 
ATOM 4155 N N    . ALA A 1 4  ? 12.918  -2.981 0.137  1.00 0.18 ? 4  ALA A N    4  ALA A N     12 
ATOM 4156 C CA   . ALA A 1 4  ? 13.790  -1.852 0.462  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    12 
ATOM 4157 C C    . ALA A 1 4  ? 13.156  -0.531 0.027  1.00 0.19 ? 4  ALA A C    4  ALA A C     12 
ATOM 4158 O O    . ALA A 1 4  ? 12.530  0.162  0.828  1.00 0.21 ? 4  ALA A O    4  ALA A O     12 
ATOM 4159 C CB   . ALA A 1 4  ? 15.158  -2.027 -0.179 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    12 
ATOM 4160 H H    . ALA A 1 4  ? 12.225  -2.866 -0.543 1.00 0.21 ? 4  ALA A H    4  ALA A H     12 
ATOM 4161 H HA   . ALA A 1 4  ? 13.921  -1.837 1.535  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    12 
ATOM 4162 H HB1  . ALA A 1 4  ? 15.047  -2.086 -1.250 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   12 
ATOM 4163 H HB2  . ALA A 1 4  ? 15.615  -2.933 0.186  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   12 
ATOM 4164 H HB3  . ALA A 1 4  ? 15.783  -1.182 0.070  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   12 
ATOM 4165 N N    . LEU A 1 5  ? 13.295  -0.182 -1.245 1.00 0.23 ? 5  LEU A N    5  LEU A N     12 
ATOM 4166 C CA   . LEU A 1 5  ? 12.648  1.016  -1.764 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    12 
ATOM 4167 C C    . LEU A 1 5  ? 11.124  0.835  -1.800 1.00 0.24 ? 5  LEU A C    5  LEU A C     12 
ATOM 4168 O O    . LEU A 1 5  ? 10.393  1.720  -1.356 1.00 0.26 ? 5  LEU A O    5  LEU A O     12 
ATOM 4169 C CB   . LEU A 1 5  ? 13.197  1.394  -3.146 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    12 
ATOM 4170 C CG   . LEU A 1 5  ? 14.674  1.791  -3.176 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    12 
ATOM 4171 C CD1  . LEU A 1 5  ? 15.123  2.045  -4.606 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   12 
ATOM 4172 C CD2  . LEU A 1 5  ? 14.916  3.025  -2.318 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   12 
ATOM 4173 H H    . LEU A 1 5  ? 13.842  -0.736 -1.847 1.00 0.28 ? 5  LEU A H    5  LEU A H     12 
ATOM 4174 H HA   . LEU A 1 5  ? 12.871  1.819  -1.076 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    12 
ATOM 4175 H HB2  . LEU A 1 5  ? 13.063  0.554  -3.806 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   12 
ATOM 4176 H HB3  . LEU A 1 5  ? 12.619  2.223  -3.525 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   12 
ATOM 4177 H HG   . LEU A 1 5  ? 15.268  0.982  -2.778 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    12 
ATOM 4178 H HD11 . LEU A 1 5  ? 14.977  1.150  -5.193 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  12 
ATOM 4179 H HD12 . LEU A 1 5  ? 16.168  2.315  -4.613 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  12 
ATOM 4180 H HD13 . LEU A 1 5  ? 14.540  2.850  -5.028 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  12 
ATOM 4181 H HD21 . LEU A 1 5  ? 15.958  3.302  -2.373 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  12 
ATOM 4182 H HD22 . LEU A 1 5  ? 14.657  2.808  -1.292 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  12 
ATOM 4183 H HD23 . LEU A 1 5  ? 14.308  3.840  -2.679 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  12 
ATOM 4184 N N    . PRO A 1 6  ? 10.611  -0.319 -2.303 1.00 0.27 ? 6  PRO A N    6  PRO A N     12 
ATOM 4185 C CA   . PRO A 1 6  ? 9.183   -0.652 -2.202 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    12 
ATOM 4186 C C    . PRO A 1 6  ? 8.728   -0.828 -0.747 1.00 0.27 ? 6  PRO A C    6  PRO A C     12 
ATOM 4187 O O    . PRO A 1 6  ? 7.548   -1.004 -0.481 1.00 0.36 ? 6  PRO A O    6  PRO A O     12 
ATOM 4188 C CB   . PRO A 1 6  ? 9.044   -1.967 -2.978 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    12 
ATOM 4189 C CG   . PRO A 1 6  ? 10.267  -2.057 -3.819 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    12 
ATOM 4190 C CD   . PRO A 1 6  ? 11.346  -1.365 -3.043 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    12 
ATOM 4191 H HA   . PRO A 1 6  ? 8.566   0.107  -2.671 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    12 
ATOM 4192 H HB2  . PRO A 1 6  ? 8.979   -2.791 -2.284 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   12 
ATOM 4193 H HB3  . PRO A 1 6  ? 8.154   -1.934 -3.586 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   12 
ATOM 4194 H HG2  . PRO A 1 6  ? 10.527  -3.093 -3.980 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   12 
ATOM 4195 H HG3  . PRO A 1 6  ? 10.104  -1.558 -4.762 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   12 
ATOM 4196 H HD2  . PRO A 1 6  ? 11.826  -2.054 -2.365 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   12 
ATOM 4197 H HD3  . PRO A 1 6  ? 12.066  -0.930 -3.714 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   12 
ATOM 4198 N N    . LEU A 1 7  ? 9.666   -0.807 0.195  1.00 0.19 ? 7  LEU A N    7  LEU A N     12 
ATOM 4199 C CA   . LEU A 1 7  ? 9.310   -0.859 1.608  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    12 
ATOM 4200 C C    . LEU A 1 7  ? 8.728   0.480  2.039  1.00 0.24 ? 7  LEU A C    7  LEU A C     12 
ATOM 4201 O O    . LEU A 1 7  ? 7.788   0.538  2.824  1.00 0.35 ? 7  LEU A O    7  LEU A O     12 
ATOM 4202 C CB   . LEU A 1 7  ? 10.529  -1.223 2.464  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    12 
ATOM 4203 C CG   . LEU A 1 7  ? 10.268  -1.405 3.965  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    12 
ATOM 4204 C CD1  . LEU A 1 7  ? 11.175  -2.483 4.525  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   12 
ATOM 4205 C CD2  . LEU A 1 7  ? 10.487  -0.101 4.715  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   12 
ATOM 4206 H H    . LEU A 1 7  ? 10.608  -0.738 -0.062 1.00 0.15 ? 7  LEU A H    7  LEU A H     12 
ATOM 4207 H HA   . LEU A 1 7  ? 8.553   -1.620 1.729  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    12 
ATOM 4208 H HB2  . LEU A 1 7  ? 10.947  -2.143 2.080  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   12 
ATOM 4209 H HB3  . LEU A 1 7  ? 11.263  -0.439 2.344  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   12 
ATOM 4210 H HG   . LEU A 1 7  ? 9.243   -1.711 4.117  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    12 
ATOM 4211 H HD11 . LEU A 1 7  ? 12.205  -2.214 4.348  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  12 
ATOM 4212 H HD12 . LEU A 1 7  ? 10.961  -3.423 4.038  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  12 
ATOM 4213 H HD13 . LEU A 1 7  ? 11.006  -2.582 5.588  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  12 
ATOM 4214 H HD21 . LEU A 1 7  ? 10.252  -0.242 5.760  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  12 
ATOM 4215 H HD22 . LEU A 1 7  ? 9.847   0.665  4.302  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  12 
ATOM 4216 H HD23 . LEU A 1 7  ? 11.519  0.201  4.619  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  12 
ATOM 4217 N N    . LEU A 1 8  ? 9.289   1.556  1.512  1.00 0.18 ? 8  LEU A N    8  LEU A N     12 
ATOM 4218 C CA   . LEU A 1 8  ? 8.756   2.888  1.767  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    12 
ATOM 4219 C C    . LEU A 1 8  ? 7.719   3.249  0.713  1.00 0.18 ? 8  LEU A C    8  LEU A C     12 
ATOM 4220 O O    . LEU A 1 8  ? 6.570   3.544  1.036  1.00 0.16 ? 8  LEU A O    8  LEU A O     12 
ATOM 4221 C CB   . LEU A 1 8  ? 9.879   3.927  1.774  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    12 
ATOM 4222 C CG   . LEU A 1 8  ? 9.412   5.380  1.886  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    12 
ATOM 4223 C CD1  . LEU A 1 8  ? 8.693   5.622  3.206  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   12 
ATOM 4224 C CD2  . LEU A 1 8  ? 10.585  6.333  1.727  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   12 
ATOM 4225 H H    . LEU A 1 8  ? 10.085  1.454  0.944  1.00 0.19 ? 8  LEU A H    8  LEU A H     12 
ATOM 4226 H HA   . LEU A 1 8  ? 8.276   2.879  2.734  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    12 
ATOM 4227 H HB2  . LEU A 1 8  ? 10.533  3.713  2.607  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   12 
ATOM 4228 H HB3  . LEU A 1 8  ? 10.444  3.824  0.859  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   12 
ATOM 4229 H HG   . LEU A 1 8  ? 8.709   5.579  1.090  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    12 
ATOM 4230 H HD11 . LEU A 1 8  ? 9.352   5.377  4.025  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  12 
ATOM 4231 H HD12 . LEU A 1 8  ? 7.810   5.002  3.252  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  12 
ATOM 4232 H HD13 . LEU A 1 8  ? 8.407   6.662  3.272  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  12 
ATOM 4233 H HD21 . LEU A 1 8  ? 11.046  6.179  0.763  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  12 
ATOM 4234 H HD22 . LEU A 1 8  ? 11.310  6.146  2.505  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  12 
ATOM 4235 H HD23 . LEU A 1 8  ? 10.234  7.352  1.799  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  12 
ATOM 4236 N N    . ALA A 1 9  ? 8.130   3.196  -0.547 1.00 0.28 ? 9  ALA A N    9  ALA A N     12 
ATOM 4237 C CA   . ALA A 1 9  ? 7.254   3.518  -1.663 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    12 
ATOM 4238 C C    . ALA A 1 9  ? 6.037   2.606  -1.676 1.00 0.38 ? 9  ALA A C    9  ALA A C     12 
ATOM 4239 O O    . ALA A 1 9  ? 4.915   3.035  -1.956 1.00 0.44 ? 9  ALA A O    9  ALA A O     12 
ATOM 4240 C CB   . ALA A 1 9  ? 8.020   3.384  -2.967 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    12 
ATOM 4241 H H    . ALA A 1 9  ? 9.058   2.927  -0.733 1.00 0.32 ? 9  ALA A H    9  ALA A H     12 
ATOM 4242 H HA   . ALA A 1 9  ? 6.931   4.545  -1.559 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    12 
ATOM 4243 H HB1  . ALA A 1 9  ? 8.359   2.364  -3.076 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   12 
ATOM 4244 H HB2  . ALA A 1 9  ? 8.871   4.046  -2.954 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   12 
ATOM 4245 H HB3  . ALA A 1 9  ? 7.374   3.639  -3.793 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   12 
ATOM 4246 N N    . GLY A 1 10 ? 6.272   1.348  -1.347 1.00 0.35 ? 10 GLY A N    10 GLY A N     12 
ATOM 4247 C CA   . GLY A 1 10 ? 5.218   0.365  -1.364 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    12 
ATOM 4248 C C    . GLY A 1 10 ? 4.264   0.525  -0.208 1.00 0.41 ? 10 GLY A C    10 GLY A C     12 
ATOM 4249 O O    . GLY A 1 10 ? 3.057   0.482  -0.392 1.00 0.52 ? 10 GLY A O    10 GLY A O     12 
ATOM 4250 H H    . GLY A 1 10 ? 7.177   1.084  -1.084 1.00 0.31 ? 10 GLY A H    10 GLY A H     12 
ATOM 4251 H HA2  . GLY A 1 10 ? 4.671   0.461  -2.285 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   12 
ATOM 4252 H HA3  . GLY A 1 10 ? 5.659   -0.620 -1.318 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   12 
ATOM 4253 N N    . LEU A 1 11 ? 4.803   0.747  0.985  1.00 0.29 ? 11 LEU A N    11 LEU A N     12 
ATOM 4254 C CA   . LEU A 1 11 ? 3.981   0.905  2.183  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    12 
ATOM 4255 C C    . LEU A 1 11 ? 3.104   2.146  2.091  1.00 0.23 ? 11 LEU A C    11 LEU A C     12 
ATOM 4256 O O    . LEU A 1 11 ? 2.252   2.393  2.947  1.00 0.22 ? 11 LEU A O    11 LEU A O     12 
ATOM 4257 C CB   . LEU A 1 11 ? 4.863   0.968  3.429  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    12 
ATOM 4258 C CG   . LEU A 1 11 ? 4.909   -0.320 4.252  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    12 
ATOM 4259 C CD1  . LEU A 1 11 ? 3.550   -0.618 4.866  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   12 
ATOM 4260 C CD2  . LEU A 1 11 ? 5.360   -1.482 3.384  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   12 
ATOM 4261 H H    . LEU A 1 11 ? 5.778   0.815  1.064  1.00 0.23 ? 11 LEU A H    11 LEU A H     12 
ATOM 4262 H HA   . LEU A 1 11 ? 3.342   0.035  2.255  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    12 
ATOM 4263 H HB2  . LEU A 1 11 ? 5.870   1.203  3.113  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   12 
ATOM 4264 H HB3  . LEU A 1 11 ? 4.509   1.766  4.060  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   12 
ATOM 4265 H HG   . LEU A 1 11 ? 5.621   -0.203 5.055  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    12 
ATOM 4266 H HD11 . LEU A 1 11 ? 2.816   -0.724 4.082  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  12 
ATOM 4267 H HD12 . LEU A 1 11 ? 3.263   0.194  5.520  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  12 
ATOM 4268 H HD13 . LEU A 1 11 ? 3.604   -1.534 5.434  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  12 
ATOM 4269 H HD21 . LEU A 1 11 ? 5.313   -2.399 3.952  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  12 
ATOM 4270 H HD22 . LEU A 1 11 ? 6.376   -1.312 3.058  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  12 
ATOM 4271 H HD23 . LEU A 1 11 ? 4.713   -1.556 2.522  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  12 
ATOM 4272 N N    . MET A 1 12 ? 3.331   2.927  1.053  1.00 0.21 ? 12 MET A N    12 MET A N     12 
ATOM 4273 C CA   . MET A 1 12 ? 2.499   4.076  0.758  1.00 0.18 ? 12 MET A CA   12 MET A CA    12 
ATOM 4274 C C    . MET A 1 12 ? 1.359   3.699  -0.184 1.00 0.17 ? 12 MET A C    12 MET A C     12 
ATOM 4275 O O    . MET A 1 12 ? 0.186   3.734  0.190  1.00 0.17 ? 12 MET A O    12 MET A O     12 
ATOM 4276 C CB   . MET A 1 12 ? 3.343   5.160  0.104  1.00 0.21 ? 12 MET A CB   12 MET A CB    12 
ATOM 4277 C CG   . MET A 1 12 ? 4.402   5.749  1.021  1.00 0.24 ? 12 MET A CG   12 MET A CG    12 
ATOM 4278 S SD   . MET A 1 12 ? 3.695   6.524  2.489  1.00 1.46 ? 12 MET A SD   12 MET A SD    12 
ATOM 4279 C CE   . MET A 1 12 ? 5.187   7.049  3.330  1.00 2.10 ? 12 MET A CE   12 MET A CE    12 
ATOM 4280 H H    . MET A 1 12 ? 4.089   2.721  0.467  1.00 0.22 ? 12 MET A H    12 MET A H     12 
ATOM 4281 H HA   . MET A 1 12 ? 2.091   4.451  1.684  1.00 0.19 ? 12 MET A HA   12 MET A HA    12 
ATOM 4282 H HB2  . MET A 1 12 ? 3.838   4.727  -0.760 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   12 
ATOM 4283 H HB3  . MET A 1 12 ? 2.694   5.960  -0.226 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   12 
ATOM 4284 H HG2  . MET A 1 12 ? 5.068   4.958  1.335  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   12 
ATOM 4285 H HG3  . MET A 1 12 ? 4.963   6.491  0.472  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   12 
ATOM 4286 H HE1  . MET A 1 12 ? 5.811   6.190  3.526  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   12 
ATOM 4287 H HE2  . MET A 1 12 ? 4.925   7.524  4.264  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   12 
ATOM 4288 H HE3  . MET A 1 12 ? 5.725   7.751  2.709  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   12 
ATOM 4289 N N    . SER A 1 13 ? 1.720   3.279  -1.388 1.00 0.19 ? 13 SER A N    13 SER A N     12 
ATOM 4290 C CA   . SER A 1 13 ? 0.749   3.098  -2.460 1.00 0.22 ? 13 SER A CA   13 SER A CA    12 
ATOM 4291 C C    . SER A 1 13 ? 0.073   1.730  -2.408 1.00 0.19 ? 13 SER A C    13 SER A C     12 
ATOM 4292 O O    . SER A 1 13 ? -1.099  1.597  -2.757 1.00 0.22 ? 13 SER A O    13 SER A O     12 
ATOM 4293 C CB   . SER A 1 13 ? 1.434   3.305  -3.814 1.00 0.32 ? 13 SER A CB   13 SER A CB    12 
ATOM 4294 O OG   . SER A 1 13 ? 2.660   2.592  -3.883 1.00 1.27 ? 13 SER A OG   13 SER A OG    12 
ATOM 4295 H H    . SER A 1 13 ? 2.667   3.088  -1.564 1.00 0.22 ? 13 SER A H    13 SER A H     12 
ATOM 4296 H HA   . SER A 1 13 ? -0.009  3.856  -2.340 1.00 0.24 ? 13 SER A HA   13 SER A HA    12 
ATOM 4297 H HB2  . SER A 1 13 ? 0.784   2.953  -4.600 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   12 
ATOM 4298 H HB3  . SER A 1 13 ? 1.634   4.357  -3.956 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   12 
ATOM 4299 H HG   . SER A 1 13 ? 3.382   3.168  -3.600 1.00 1.76 ? 13 SER A HG   13 SER A HG    12 
ATOM 4300 N N    . LEU A 1 14 ? 0.803   0.727  -1.950 1.00 0.21 ? 14 LEU A N    14 LEU A N     12 
ATOM 4301 C CA   . LEU A 1 14 ? 0.311   -0.646 -1.940 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    12 
ATOM 4302 C C    . LEU A 1 14 ? -0.864  -0.843 -0.979 1.00 0.21 ? 14 LEU A C    14 LEU A C     12 
ATOM 4303 O O    . LEU A 1 14 ? -1.873  -1.419 -1.370 1.00 0.27 ? 14 LEU A O    14 LEU A O     12 
ATOM 4304 C CB   . LEU A 1 14 ? 1.442   -1.628 -1.612 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    12 
ATOM 4305 C CG   . LEU A 1 14 ? 2.373   -1.995 -2.780 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    12 
ATOM 4306 C CD1  . LEU A 1 14 ? 1.661   -2.927 -3.747 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   12 
ATOM 4307 C CD2  . LEU A 1 14 ? 2.852   -0.749 -3.516 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   12 
ATOM 4308 H H    . LEU A 1 14 ? 1.704   0.909  -1.601 1.00 0.24 ? 14 LEU A H    14 LEU A H     12 
ATOM 4309 H HA   . LEU A 1 14 ? -0.039  -0.860 -2.938 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    12 
ATOM 4310 H HB2  . LEU A 1 14 ? 2.043   -1.196 -0.826 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   12 
ATOM 4311 H HB3  . LEU A 1 14 ? 0.999   -2.536 -1.239 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   12 
ATOM 4312 H HG   . LEU A 1 14 ? 3.238   -2.513 -2.392 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    12 
ATOM 4313 H HD11 . LEU A 1 14 ? 1.341   -3.815 -3.222 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  12 
ATOM 4314 H HD12 . LEU A 1 14 ? 2.339   -3.204 -4.541 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  12 
ATOM 4315 H HD13 . LEU A 1 14 ? 0.802   -2.425 -4.165 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  12 
ATOM 4316 H HD21 . LEU A 1 14 ? 3.803   -0.951 -3.988 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  12 
ATOM 4317 H HD22 . LEU A 1 14 ? 2.961   0.072  -2.814 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  12 
ATOM 4318 H HD23 . LEU A 1 14 ? 2.127   -0.481 -4.272 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  12 
ATOM 4319 N N    . PRO A 1 15 ? -0.796  -0.365 0.280  1.00 0.20 ? 15 PRO A N    15 PRO A N     12 
ATOM 4320 C CA   . PRO A 1 15 ? -1.902  -0.538 1.203  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    12 
ATOM 4321 C C    . PRO A 1 15 ? -2.970  0.504  0.936  1.00 0.20 ? 15 PRO A C    15 PRO A C     12 
ATOM 4322 O O    . PRO A 1 15 ? -4.108  0.380  1.373  1.00 0.30 ? 15 PRO A O    15 PRO A O     12 
ATOM 4323 C CB   . PRO A 1 15 ? -1.261  -0.339 2.571  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    12 
ATOM 4324 C CG   . PRO A 1 15 ? -0.132  0.599  2.327  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    12 
ATOM 4325 C CD   . PRO A 1 15 ? 0.300   0.410  0.893  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    12 
ATOM 4326 H HA   . PRO A 1 15 ? -2.329  -1.528 1.132  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    12 
ATOM 4327 H HB2  . PRO A 1 15 ? -1.986  0.081  3.253  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   12 
ATOM 4328 H HB3  . PRO A 1 15 ? -0.911  -1.288 2.949  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   12 
ATOM 4329 H HG2  . PRO A 1 15 ? -0.463  1.616  2.482  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   12 
ATOM 4330 H HG3  . PRO A 1 15 ? 0.684   0.367  2.996  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   12 
ATOM 4331 H HD2  . PRO A 1 15 ? 0.395   1.375  0.409  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   12 
ATOM 4332 H HD3  . PRO A 1 15 ? 1.233   -0.132 0.846  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   12 
ATOM 4333 N N    . PHE A 1 16 ? -2.581  1.536  0.203  1.00 0.16 ? 16 PHE A N    16 PHE A N     12 
ATOM 4334 C CA   . PHE A 1 16 ? -3.493  2.584  -0.188 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    12 
ATOM 4335 C C    . PHE A 1 16 ? -4.423  2.090  -1.289 1.00 0.22 ? 16 PHE A C    16 PHE A C     12 
ATOM 4336 O O    . PHE A 1 16 ? -5.638  2.014  -1.103 1.00 0.32 ? 16 PHE A O    16 PHE A O     12 
ATOM 4337 C CB   . PHE A 1 16 ? -2.702  3.790  -0.680 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    12 
ATOM 4338 C CG   . PHE A 1 16 ? -3.489  5.058  -0.692 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    12 
ATOM 4339 C CD1  . PHE A 1 16 ? -4.100  5.507  -1.850 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   12 
ATOM 4340 C CD2  . PHE A 1 16 ? -3.620  5.795  0.464  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   12 
ATOM 4341 C CE1  . PHE A 1 16 ? -4.830  6.677  -1.852 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   12 
ATOM 4342 C CE2  . PHE A 1 16 ? -4.349  6.969  0.473  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   12 
ATOM 4343 C CZ   . PHE A 1 16 ? -4.957  7.410  -0.689 1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    12 
ATOM 4344 H H    . PHE A 1 16 ? -1.638  1.598  -0.072 1.00 0.17 ? 16 PHE A H    16 PHE A H     12 
ATOM 4345 H HA   . PHE A 1 16 ? -4.078  2.867  0.672  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    12 
ATOM 4346 H HB2  . PHE A 1 16 ? -1.848  3.937  -0.039 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   12 
ATOM 4347 H HB3  . PHE A 1 16 ? -2.359  3.601  -1.688 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   12 
ATOM 4348 H HD1  . PHE A 1 16 ? -3.999  4.931  -2.757 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   12 
ATOM 4349 H HD2  . PHE A 1 16 ? -3.140  5.444  1.369  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   12 
ATOM 4350 H HE1  . PHE A 1 16 ? -5.302  7.019  -2.761 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   12 
ATOM 4351 H HE2  . PHE A 1 16 ? -4.444  7.537  1.385  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   12 
ATOM 4352 H HZ   . PHE A 1 16 ? -5.528  8.325  -0.687 1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    12 
ATOM 4353 N N    . LEU A 1 17 ? -3.830  1.723  -2.421 1.00 0.22 ? 17 LEU A N    17 LEU A N     12 
ATOM 4354 C CA   . LEU A 1 17 ? -4.582  1.347  -3.609 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    12 
ATOM 4355 C C    . LEU A 1 17 ? -5.413  0.094  -3.357 1.00 0.33 ? 17 LEU A C    17 LEU A C     12 
ATOM 4356 O O    . LEU A 1 17 ? -6.622  0.099  -3.574 1.00 0.44 ? 17 LEU A O    17 LEU A O     12 
ATOM 4357 C CB   . LEU A 1 17 ? -3.615  1.133  -4.791 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    12 
ATOM 4358 C CG   . LEU A 1 17 ? -4.242  1.060  -6.197 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    12 
ATOM 4359 C CD1  . LEU A 1 17 ? -4.931  -0.276 -6.438 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   12 
ATOM 4360 C CD2  . LEU A 1 17 ? -5.222  2.206  -6.408 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   12 
ATOM 4361 H H    . LEU A 1 17 ? -2.846  1.704  -2.458 1.00 0.22 ? 17 LEU A H    17 LEU A H     12 
ATOM 4362 H HA   . LEU A 1 17 ? -5.248  2.161  -3.848 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    12 
ATOM 4363 H HB2  . LEU A 1 17 ? -2.901  1.942  -4.787 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   12 
ATOM 4364 H HB3  . LEU A 1 17 ? -3.080  0.211  -4.617 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   12 
ATOM 4365 H HG   . LEU A 1 17 ? -3.456  1.159  -6.933 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    12 
ATOM 4366 H HD11 . LEU A 1 17 ? -5.716  -0.411 -5.710 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  12 
ATOM 4367 H HD12 . LEU A 1 17 ? -4.210  -1.074 -6.342 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  12 
ATOM 4368 H HD13 . LEU A 1 17 ? -5.354  -0.289 -7.431 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  12 
ATOM 4369 H HD21 . LEU A 1 17 ? -4.716  3.146  -6.242 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  12 
ATOM 4370 H HD22 . LEU A 1 17 ? -6.044  2.111  -5.716 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  12 
ATOM 4371 H HD23 . LEU A 1 17 ? -5.599  2.175  -7.420 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  12 
ATOM 4372 N N    . GLN A 1 18 ? -4.773  -0.969 -2.878 1.00 0.30 ? 18 GLN A N    18 GLN A N     12 
ATOM 4373 C CA   . GLN A 1 18 ? -5.457  -2.251 -2.725 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    12 
ATOM 4374 C C    . GLN A 1 18 ? -6.584  -2.143 -1.697 1.00 0.46 ? 18 GLN A C    18 GLN A C     12 
ATOM 4375 O O    . GLN A 1 18 ? -7.604  -2.830 -1.808 1.00 0.56 ? 18 GLN A O    18 GLN A O     12 
ATOM 4376 C CB   . GLN A 1 18 ? -4.487  -3.363 -2.313 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    12 
ATOM 4377 C CG   . GLN A 1 18 ? -3.155  -3.365 -3.057 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    12 
ATOM 4378 C CD   . GLN A 1 18 ? -3.274  -3.284 -4.567 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    12 
ATOM 4379 O OE1  . GLN A 1 18 ? -4.239  -3.760 -5.165 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   12 
ATOM 4380 N NE2  . GLN A 1 18 ? -2.277  -2.675 -5.191 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   12 
ATOM 4381 H H    . GLN A 1 18 ? -3.829  -0.891 -2.624 1.00 0.27 ? 18 GLN A H    18 GLN A H     12 
ATOM 4382 H HA   . GLN A 1 18 ? -5.891  -2.504 -3.681 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    12 
ATOM 4383 H HB2  . GLN A 1 18 ? -4.278  -3.262 -1.260 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   12 
ATOM 4384 H HB3  . GLN A 1 18 ? -4.966  -4.315 -2.479 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   12 
ATOM 4385 H HG2  . GLN A 1 18 ? -2.577  -2.518 -2.721 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   12 
ATOM 4386 H HG3  . GLN A 1 18 ? -2.627  -4.274 -2.805 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   12 
ATOM 4387 H HE21 . GLN A 1 18 ? -1.541  -2.323 -4.649 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  12 
ATOM 4388 H HE22 . GLN A 1 18 ? -2.310  -2.602 -6.169 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  12 
ATOM 4389 N N    . HIS A 1 19 ? -6.404  -1.271 -0.706 1.00 0.46 ? 19 HIS A N    19 HIS A N     12 
ATOM 4390 C CA   . HIS A 1 19 ? -7.429  -1.055 0.309  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    12 
ATOM 4391 C C    . HIS A 1 19 ? -8.658  -0.425 -0.321 1.00 0.67 ? 19 HIS A C    19 HIS A C     12 
ATOM 4392 O O    . HIS A 1 19 ? -9.748  -0.971 -0.230 1.00 0.82 ? 19 HIS A O    19 HIS A O     12 
ATOM 4393 C CB   . HIS A 1 19 ? -6.919  -0.144 1.426  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    12 
ATOM 4394 C CG   . HIS A 1 19 ? -7.745  -0.172 2.681  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    12 
ATOM 4395 N ND1  . HIS A 1 19 ? -9.105  0.077  2.717  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   12 
ATOM 4396 C CD2  . HIS A 1 19 ? -7.385  -0.428 3.960  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   12 
ATOM 4397 C CE1  . HIS A 1 19 ? -9.535  -0.023 3.960  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   12 
ATOM 4398 N NE2  . HIS A 1 19 ? -8.513  -0.329 4.731  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   12 
ATOM 4399 H H    . HIS A 1 19 ? -5.564  -0.765 -0.656 1.00 0.42 ? 19 HIS A H    19 HIS A H     12 
ATOM 4400 H HA   . HIS A 1 19 ? -7.697  -2.014 0.725  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    12 
ATOM 4401 H HB2  . HIS A 1 19 ? -5.915  -0.440 1.688  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   12 
ATOM 4402 H HB3  . HIS A 1 19 ? -6.902  0.874  1.064  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   12 
ATOM 4403 H HD1  . HIS A 1 19 ? -9.682  0.291  1.940  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   12 
ATOM 4404 H HD2  . HIS A 1 19 ? -6.390  -0.666 4.309  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   12 
ATOM 4405 H HE1  . HIS A 1 19 ? -10.554 0.116  4.287  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   12 
ATOM 4406 H HE2  . HIS A 1 19 ? -8.537  -0.367 5.712  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   12 
ATOM 4407 N N    . LYS A 1 20 ? -8.464  0.699  -1.004 1.00 0.65 ? 20 LYS A N    20 LYS A N     12 
ATOM 4408 C CA   . LYS A 1 20 ? -9.581  1.474  -1.542 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    12 
ATOM 4409 C C    . LYS A 1 20 ? -10.161 0.784  -2.764 1.00 0.82 ? 20 LYS A C    20 LYS A C     12 
ATOM 4410 O O    . LYS A 1 20 ? -11.217 1.158  -3.274 1.00 0.98 ? 20 LYS A O    20 LYS A O     12 
ATOM 4411 C CB   . LYS A 1 20 ? -9.137  2.903  -1.880 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    12 
ATOM 4412 C CG   . LYS A 1 20 ? -7.977  2.975  -2.861 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    12 
ATOM 4413 C CD   . LYS A 1 20 ? -7.440  4.393  -2.995 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    12 
ATOM 4414 C CE   . LYS A 1 20 ? -8.448  5.318  -3.656 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    12 
ATOM 4415 N NZ   . LYS A 1 20 ? -7.917  6.697  -3.800 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    12 
ATOM 4416 H H    . LYS A 1 20 ? -7.545  0.997  -1.184 1.00 0.60 ? 20 LYS A H    20 LYS A H     12 
ATOM 4417 H HA   . LYS A 1 20 ? -10.344 1.518  -0.778 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    12 
ATOM 4418 H HB2  . LYS A 1 20 ? -9.974  3.433  -2.310 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   12 
ATOM 4419 H HB3  . LYS A 1 20 ? -8.840  3.400  -0.969 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   12 
ATOM 4420 H HG2  . LYS A 1 20 ? -7.183  2.334  -2.508 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   12 
ATOM 4421 H HG3  . LYS A 1 20 ? -8.314  2.633  -3.828 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   12 
ATOM 4422 H HD2  . LYS A 1 20 ? -7.213  4.773  -2.011 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   12 
ATOM 4423 H HD3  . LYS A 1 20 ? -6.539  4.373  -3.589 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   12 
ATOM 4424 H HE2  . LYS A 1 20 ? -8.687  4.930  -4.634 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   12 
ATOM 4425 H HE3  . LYS A 1 20 ? -9.343  5.346  -3.052 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   12 
ATOM 4426 H HZ1  . LYS A 1 20 ? -7.716  7.084  -2.901 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   12 
ATOM 4427 H HZ2  . LYS A 1 20 ? -8.590  7.278  -4.255 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   12 
ATOM 4428 H HZ3  . LYS A 1 20 ? -7.076  6.689  -4.348 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   12 
ATOM 4429 N N    . LEU A 1 21 ? -9.442  -0.224 -3.224 1.00 0.74 ? 21 LEU A N    21 LEU A N     12 
ATOM 4430 C CA   . LEU A 1 21 ? -9.865  -1.036 -4.343 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    12 
ATOM 4431 C C    . LEU A 1 21 ? -11.021 -1.944 -3.930 1.00 0.96 ? 21 LEU A C    21 LEU A C     12 
ATOM 4432 O O    . LEU A 1 21 ? -11.918 -2.229 -4.724 1.00 1.14 ? 21 LEU A O    21 LEU A O     12 
ATOM 4433 C CB   . LEU A 1 21 ? -8.681  -1.872 -4.824 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    12 
ATOM 4434 C CG   . LEU A 1 21 ? -8.838  -2.515 -6.202 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    12 
ATOM 4435 C CD1  . LEU A 1 21 ? -8.979  -1.451 -7.280 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   12 
ATOM 4436 C CD2  . LEU A 1 21 ? -7.654  -3.420 -6.499 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   12 
ATOM 4437 H H    . LEU A 1 21 ? -8.582  -0.421 -2.798 1.00 0.66 ? 21 LEU A H    21 LEU A H     12 
ATOM 4438 H HA   . LEU A 1 21 ? -10.188 -0.382 -5.137 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    12 
ATOM 4439 H HB2  . LEU A 1 21 ? -7.807  -1.234 -4.836 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   12 
ATOM 4440 H HB3  . LEU A 1 21 ? -8.515  -2.660 -4.105 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   12 
ATOM 4441 H HG   . LEU A 1 21 ? -9.732  -3.120 -6.210 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    12 
ATOM 4442 H HD11 . LEU A 1 21 ? -9.049  -1.927 -8.246 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  12 
ATOM 4443 H HD12 . LEU A 1 21 ? -8.115  -0.802 -7.261 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  12 
ATOM 4444 H HD13 . LEU A 1 21 ? -9.870  -0.871 -7.100 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  12 
ATOM 4445 H HD21 . LEU A 1 21 ? -7.577  -4.176 -5.732 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  12 
ATOM 4446 H HD22 . LEU A 1 21 ? -6.747  -2.833 -6.518 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  12 
ATOM 4447 H HD23 . LEU A 1 21 ? -7.796  -3.894 -7.458 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  12 
ATOM 4448 N N    . THR A 1 22 ? -10.991 -2.391 -2.680 1.00 0.92 ? 22 THR A N    22 THR A N     12 
ATOM 4449 C CA   . THR A 1 22 ? -12.023 -3.278 -2.165 1.00 1.10 ? 22 THR A CA   22 THR A CA    12 
ATOM 4450 C C    . THR A 1 22 ? -12.864 -2.588 -1.081 1.00 1.19 ? 22 THR A C    22 THR A C     12 
ATOM 4451 O O    . THR A 1 22 ? -14.018 -2.957 -0.848 1.00 1.44 ? 22 THR A O    22 THR A O     12 
ATOM 4452 C CB   . THR A 1 22 ? -11.398 -4.583 -1.610 1.00 1.19 ? 22 THR A CB   22 THR A CB    12 
ATOM 4453 O OG1  . THR A 1 22 ? -12.421 -5.500 -1.202 1.00 1.81 ? 22 THR A OG1  22 THR A OG1   12 
ATOM 4454 C CG2  . THR A 1 22 ? -10.468 -4.300 -0.436 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   12 
ATOM 4455 H H    . THR A 1 22 ? -10.249 -2.124 -2.094 1.00 0.84 ? 22 THR A H    22 THR A H     12 
ATOM 4456 H HA   . THR A 1 22 ? -12.671 -3.540 -2.988 1.00 1.23 ? 22 THR A HA   22 THR A HA    12 
ATOM 4457 H HB   . THR A 1 22 ? -10.818 -5.041 -2.399 1.00 1.62 ? 22 THR A HB   22 THR A HB    12 
ATOM 4458 H HG1  . THR A 1 22 ? -12.883 -5.832 -1.984 1.00 2.30 ? 22 THR A HG1  22 THR A HG1   12 
ATOM 4459 H HG21 . THR A 1 22 ? -9.664  -3.655 -0.761 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  12 
ATOM 4460 H HG22 . THR A 1 22 ? -10.059 -5.229 -0.069 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  12 
ATOM 4461 H HG23 . THR A 1 22 ? -11.024 -3.814 0.353  1.00 1.95 ? 22 THR A HG23 22 THR A HG23  12 
ATOM 4462 N N    . ASN A 1 23 ? -12.286 -1.583 -0.434 1.00 1.13 ? 23 ASN A N    23 ASN A N     12 
ATOM 4463 C CA   . ASN A 1 23 ? -12.955 -0.859 0.640  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    12 
ATOM 4464 C C    . ASN A 1 23 ? -12.388 0.554  0.753  1.00 1.94 ? 23 ASN A C    23 ASN A C     12 
ATOM 4465 O O    . ASN A 1 23 ? -11.312 0.722  1.362  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  12 
ATOM 4466 C CB   . ASN A 1 23 ? -12.791 -1.604 1.968  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    12 
ATOM 4467 C CG   . ASN A 1 23 ? -13.450 -0.883 3.132  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    12 
ATOM 4468 O OD1  . ASN A 1 23 ? -12.813 -0.099 3.840  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   12 
ATOM 4469 N ND2  . ASN A 1 23 ? -14.730 -1.139 3.338  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   12 
ATOM 4470 O OXT  . ASN A 1 23 ? -13.013 1.489  0.214  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 12 
ATOM 4471 H H    . ASN A 1 23 ? -11.373 -1.318 -0.681 1.00 1.07 ? 23 ASN A H    23 ASN A H     12 
ATOM 4472 H HA   . ASN A 1 23 ? -14.004 -0.796 0.395  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    12 
ATOM 4473 H HB2  . ASN A 1 23 ? -13.236 -2.583 1.879  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   12 
ATOM 4474 H HB3  . ASN A 1 23 ? -11.738 -1.710 2.184  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   12 
ATOM 4475 H HD21 . ASN A 1 23 ? -15.180 -1.772 2.738  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  12 
ATOM 4476 H HD22 . ASN A 1 23 ? -15.180 -0.687 4.084  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  12 
ATOM 4477 N N    . VAL A 1 1  ? 5.866   -7.259 1.508  1.00 1.27 ? 1  VAL A N    1  VAL A N     13 
ATOM 4478 C CA   . VAL A 1 1  ? 5.626   -6.098 0.619  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    13 
ATOM 4479 C C    . VAL A 1 1  ? 6.564   -4.951 0.987  1.00 0.70 ? 1  VAL A C    1  VAL A C     13 
ATOM 4480 O O    . VAL A 1 1  ? 6.242   -3.777 0.826  1.00 1.03 ? 1  VAL A O    1  VAL A O     13 
ATOM 4481 C CB   . VAL A 1 1  ? 4.144   -5.631 0.704  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    13 
ATOM 4482 C CG1  . VAL A 1 1  ? 3.808   -4.586 -0.356 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   13 
ATOM 4483 C CG2  . VAL A 1 1  ? 3.198   -6.815 0.581  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   13 
ATOM 4484 H H1   . VAL A 1 1  ? 6.817   -7.558 1.432  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    13 
ATOM 4485 H H2   . VAL A 1 1  ? 5.273   -8.019 1.248  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    13 
ATOM 4486 H H3   . VAL A 1 1  ? 5.674   -7.014 2.459  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    13 
ATOM 4487 H HA   . VAL A 1 1  ? 5.841   -6.402 -0.390 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    13 
ATOM 4488 H HB   . VAL A 1 1  ? 3.991   -5.182 1.673  1.00 1.79 ? 1  VAL A HB   1  VAL A HB    13 
ATOM 4489 H HG11 . VAL A 1 1  ? 3.986   -4.998 -1.337 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  13 
ATOM 4490 H HG12 . VAL A 1 1  ? 4.432   -3.715 -0.211 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  13 
ATOM 4491 H HG13 . VAL A 1 1  ? 2.771   -4.302 -0.265 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  13 
ATOM 4492 H HG21 . VAL A 1 1  ? 3.340   -7.290 -0.378 1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  13 
ATOM 4493 H HG22 . VAL A 1 1  ? 2.178   -6.472 0.667  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  13 
ATOM 4494 H HG23 . VAL A 1 1  ? 3.407   -7.524 1.368  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  13 
ATOM 4495 N N    . LEU A 1 2  ? 7.750   -5.294 1.459  1.00 0.51 ? 2  LEU A N    2  LEU A N     13 
ATOM 4496 C CA   . LEU A 1 2  ? 8.692   -4.277 1.913  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    13 
ATOM 4497 C C    . LEU A 1 2  ? 10.137  -4.775 1.915  1.00 0.48 ? 2  LEU A C    2  LEU A C     13 
ATOM 4498 O O    . LEU A 1 2  ? 10.711  -5.108 2.950  1.00 0.60 ? 2  LEU A O    2  LEU A O     13 
ATOM 4499 C CB   . LEU A 1 2  ? 8.301   -3.734 3.283  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    13 
ATOM 4500 C CG   . LEU A 1 2  ? 8.255   -4.734 4.450  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    13 
ATOM 4501 C CD1  . LEU A 1 2  ? 8.405   -4.003 5.774  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   13 
ATOM 4502 C CD2  . LEU A 1 2  ? 6.953   -5.522 4.444  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   13 
ATOM 4503 H H    . LEU A 1 2  ? 8.006   -6.241 1.476  1.00 0.74 ? 2  LEU A H    2  LEU A H     13 
ATOM 4504 H HA   . LEU A 1 2  ? 8.631   -3.464 1.204  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    13 
ATOM 4505 H HB2  . LEU A 1 2  ? 8.996   -2.956 3.533  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   13 
ATOM 4506 H HB3  . LEU A 1 2  ? 7.325   -3.294 3.180  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   13 
ATOM 4507 H HG   . LEU A 1 2  ? 9.075   -5.432 4.356  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    13 
ATOM 4508 H HD11 . LEU A 1 2  ? 7.602   -3.289 5.883  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  13 
ATOM 4509 H HD12 . LEU A 1 2  ? 9.353   -3.485 5.793  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  13 
ATOM 4510 H HD13 . LEU A 1 2  ? 8.369   -4.715 6.585  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  13 
ATOM 4511 H HD21 . LEU A 1 2  ? 6.854   -6.045 3.505  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  13 
ATOM 4512 H HD22 . LEU A 1 2  ? 6.122   -4.844 4.568  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  13 
ATOM 4513 H HD23 . LEU A 1 2  ? 6.959   -6.236 5.255  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  13 
ATOM 4514 N N    . PRO A 1 3  ? 10.729  -4.812 0.727  1.00 0.32 ? 3  PRO A N    3  PRO A N     13 
ATOM 4515 C CA   . PRO A 1 3  ? 12.110  -5.230 0.510  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    13 
ATOM 4516 C C    . PRO A 1 3  ? 13.111  -4.106 0.796  1.00 0.28 ? 3  PRO A C    3  PRO A C     13 
ATOM 4517 O O    . PRO A 1 3  ? 14.050  -4.283 1.568  1.00 0.49 ? 3  PRO A O    3  PRO A O     13 
ATOM 4518 C CB   . PRO A 1 3  ? 12.127  -5.608 -0.984 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    13 
ATOM 4519 C CG   . PRO A 1 3  ? 10.715  -5.432 -1.467 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    13 
ATOM 4520 C CD   . PRO A 1 3  ? 10.079  -4.463 -0.516 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    13 
ATOM 4521 H HA   . PRO A 1 3  ? 12.359  -6.094 1.107  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    13 
ATOM 4522 H HB2  . PRO A 1 3  ? 12.806  -4.954 -1.512 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   13 
ATOM 4523 H HB3  . PRO A 1 3  ? 12.454  -6.632 -1.093 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   13 
ATOM 4524 H HG2  . PRO A 1 3  ? 10.716  -5.031 -2.468 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   13 
ATOM 4525 H HG3  . PRO A 1 3  ? 10.198  -6.380 -1.440 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   13 
ATOM 4526 H HD2  . PRO A 1 3  ? 10.301  -3.445 -0.796 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   13 
ATOM 4527 H HD3  . PRO A 1 3  ? 9.008   -4.614 -0.436 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   13 
ATOM 4528 N N    . ALA A 1 4  ? 12.885  -2.942 0.185  1.00 0.18 ? 4  ALA A N    4  ALA A N     13 
ATOM 4529 C CA   . ALA A 1 4  ? 13.763  -1.787 0.360  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    13 
ATOM 4530 C C    . ALA A 1 4  ? 13.109  -0.522 -0.193 1.00 0.19 ? 4  ALA A C    4  ALA A C     13 
ATOM 4531 O O    . ALA A 1 4  ? 12.589  0.306  0.560  1.00 0.21 ? 4  ALA A O    4  ALA A O     13 
ATOM 4532 C CB   . ALA A 1 4  ? 15.103  -2.029 -0.318 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    13 
ATOM 4533 H H    . ALA A 1 4  ? 12.110  -2.861 -0.404 1.00 0.21 ? 4  ALA A H    4  ALA A H     13 
ATOM 4534 H HA   . ALA A 1 4  ? 13.937  -1.659 1.418  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    13 
ATOM 4535 H HB1  . ALA A 1 4  ? 15.747  -1.177 -0.159 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   13 
ATOM 4536 H HB2  . ALA A 1 4  ? 14.946  -2.171 -1.376 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   13 
ATOM 4537 H HB3  . ALA A 1 4  ? 15.564  -2.912 0.100  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   13 
ATOM 4538 N N    . LEU A 1 5  ? 13.114  -0.382 -1.511 1.00 0.23 ? 5  LEU A N    5  LEU A N     13 
ATOM 4539 C CA   . LEU A 1 5  ? 12.459  0.750  -2.149 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    13 
ATOM 4540 C C    . LEU A 1 5  ? 10.935  0.648  -1.983 1.00 0.24 ? 5  LEU A C    5  LEU A C     13 
ATOM 4541 O O    . LEU A 1 5  ? 10.296  1.619  -1.579 1.00 0.26 ? 5  LEU A O    5  LEU A O     13 
ATOM 4542 C CB   . LEU A 1 5  ? 12.863  0.864  -3.628 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    13 
ATOM 4543 C CG   . LEU A 1 5  ? 12.232  2.029  -4.395 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    13 
ATOM 4544 C CD1  . LEU A 1 5  ? 12.701  3.361  -3.833 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   13 
ATOM 4545 C CD2  . LEU A 1 5  ? 12.566  1.928  -5.875 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   13 
ATOM 4546 H H    . LEU A 1 5  ? 13.572  -1.051 -2.067 1.00 0.28 ? 5  LEU A H    5  LEU A H     13 
ATOM 4547 H HA   . LEU A 1 5  ? 12.790  1.639  -1.634 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    13 
ATOM 4548 H HB2  . LEU A 1 5  ? 13.937  0.977  -3.675 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   13 
ATOM 4549 H HB3  . LEU A 1 5  ? 12.599  -0.049 -4.130 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   13 
ATOM 4550 H HG   . LEU A 1 5  ? 11.159  1.981  -4.290 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    13 
ATOM 4551 H HD11 . LEU A 1 5  ? 12.236  4.166  -4.382 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  13 
ATOM 4552 H HD12 . LEU A 1 5  ? 13.774  3.434  -3.928 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  13 
ATOM 4553 H HD13 . LEU A 1 5  ? 12.427  3.429  -2.792 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  13 
ATOM 4554 H HD21 . LEU A 1 5  ? 13.638  1.938  -6.003 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  13 
ATOM 4555 H HD22 . LEU A 1 5  ? 12.134  2.767  -6.399 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  13 
ATOM 4556 H HD23 . LEU A 1 5  ? 12.165  1.009  -6.274 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  13 
ATOM 4557 N N    . PRO A 1 6  ? 10.319  -0.533 -2.256 1.00 0.27 ? 6  PRO A N    6  PRO A N     13 
ATOM 4558 C CA   . PRO A 1 6  ? 8.899   -0.758 -1.965 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    13 
ATOM 4559 C C    . PRO A 1 6  ? 8.613   -0.803 -0.462 1.00 0.27 ? 6  PRO A C    6  PRO A C     13 
ATOM 4560 O O    . PRO A 1 6  ? 7.462   -0.877 -0.049 1.00 0.36 ? 6  PRO A O    6  PRO A O     13 
ATOM 4561 C CB   . PRO A 1 6  ? 8.581   -2.114 -2.605 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    13 
ATOM 4562 C CG   . PRO A 1 6  ? 9.729   -2.408 -3.505 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    13 
ATOM 4563 C CD   . PRO A 1 6  ? 10.916  -1.713 -2.906 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    13 
ATOM 4564 H HA   . PRO A 1 6  ? 8.283   0.007  -2.418 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    13 
ATOM 4565 H HB2  . PRO A 1 6  ? 8.486   -2.863 -1.833 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   13 
ATOM 4566 H HB3  . PRO A 1 6  ? 7.656   -2.045 -3.158 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   13 
ATOM 4567 H HG2  . PRO A 1 6  ? 9.901   -3.473 -3.546 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   13 
ATOM 4568 H HG3  . PRO A 1 6  ? 9.529   -2.022 -4.492 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   13 
ATOM 4569 H HD2  . PRO A 1 6  ? 11.408  -2.347 -2.181 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   13 
ATOM 4570 H HD3  . PRO A 1 6  ? 11.602  -1.422 -3.679 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   13 
ATOM 4571 N N    . LEU A 1 7  ? 9.659   -0.785 0.353  1.00 0.19 ? 7  LEU A N    7  LEU A N     13 
ATOM 4572 C CA   . LEU A 1 7  ? 9.482   -0.772 1.797  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    13 
ATOM 4573 C C    . LEU A 1 7  ? 8.817   0.531  2.219  1.00 0.24 ? 7  LEU A C    7  LEU A C     13 
ATOM 4574 O O    . LEU A 1 7  ? 7.822   0.523  2.933  1.00 0.35 ? 7  LEU A O    7  LEU A O     13 
ATOM 4575 C CB   . LEU A 1 7  ? 10.828  -0.971 2.508  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    13 
ATOM 4576 C CG   . LEU A 1 7  ? 10.790  -1.024 4.041  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    13 
ATOM 4577 C CD1  . LEU A 1 7  ? 11.912  -1.907 4.559  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   13 
ATOM 4578 C CD2  . LEU A 1 7  ? 10.916  0.370  4.638  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   13 
ATOM 4579 H H    . LEU A 1 7  ? 10.562  -0.760 -0.022 1.00 0.15 ? 7  LEU A H    7  LEU A H     13 
ATOM 4580 H HA   . LEU A 1 7  ? 8.824   -1.589 2.052  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    13 
ATOM 4581 H HB2  . LEU A 1 7  ? 11.260  -1.894 2.152  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   13 
ATOM 4582 H HB3  . LEU A 1 7  ? 11.480  -0.161 2.219  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   13 
ATOM 4583 H HG   . LEU A 1 7  ? 9.850   -1.447 4.363  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    13 
ATOM 4584 H HD11 . LEU A 1 7  ? 11.874  -1.943 5.637  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  13 
ATOM 4585 H HD12 . LEU A 1 7  ? 12.862  -1.504 4.244  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  13 
ATOM 4586 H HD13 . LEU A 1 7  ? 11.795  -2.905 4.161  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  13 
ATOM 4587 H HD21 . LEU A 1 7  ? 11.852  0.812  4.329  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  13 
ATOM 4588 H HD22 . LEU A 1 7  ? 10.887  0.304  5.715  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  13 
ATOM 4589 H HD23 . LEU A 1 7  ? 10.097  0.985  4.293  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  13 
ATOM 4590 N N    . LEU A 1 8  ? 9.353   1.651  1.758  1.00 0.18 ? 8  LEU A N    8  LEU A N     13 
ATOM 4591 C CA   . LEU A 1 8  ? 8.745   2.938  2.063  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    13 
ATOM 4592 C C    . LEU A 1 8  ? 7.739   3.321  0.989  1.00 0.18 ? 8  LEU A C    8  LEU A C     13 
ATOM 4593 O O    . LEU A 1 8  ? 6.552   3.476  1.268  1.00 0.16 ? 8  LEU A O    8  LEU A O     13 
ATOM 4594 C CB   . LEU A 1 8  ? 9.807   4.026  2.206  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    13 
ATOM 4595 C CG   . LEU A 1 8  ? 9.255   5.436  2.422  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    13 
ATOM 4596 C CD1  . LEU A 1 8  ? 8.432   5.505  3.700  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   13 
ATOM 4597 C CD2  . LEU A 1 8  ? 10.385  6.455  2.451  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   13 
ATOM 4598 H H    . LEU A 1 8  ? 10.164  1.610  1.197  1.00 0.19 ? 8  LEU A H    8  LEU A H     13 
ATOM 4599 H HA   . LEU A 1 8  ? 8.218   2.839  3.000  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    13 
ATOM 4600 H HB2  . LEU A 1 8  ? 10.439  3.773  3.045  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   13 
ATOM 4601 H HB3  . LEU A 1 8  ? 10.411  4.032  1.312  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   13 
ATOM 4602 H HG   . LEU A 1 8  ? 8.603   5.683  1.600  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    13 
ATOM 4603 H HD11 . LEU A 1 8  ? 7.544   4.897  3.590  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  13 
ATOM 4604 H HD12 . LEU A 1 8  ? 8.146   6.529  3.890  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  13 
ATOM 4605 H HD13 . LEU A 1 8  ? 9.020   5.137  4.527  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  13 
ATOM 4606 H HD21 . LEU A 1 8  ? 11.068  6.214  3.252  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  13 
ATOM 4607 H HD22 . LEU A 1 8  ? 9.977   7.442  2.612  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  13 
ATOM 4608 H HD23 . LEU A 1 8  ? 10.913  6.434  1.509  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  13 
ATOM 4609 N N    . ALA A 1 9  ? 8.222   3.448  -0.242 1.00 0.28 ? 9  ALA A N    9  ALA A N     13 
ATOM 4610 C CA   . ALA A 1 9  ? 7.383   3.838  -1.368 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    13 
ATOM 4611 C C    . ALA A 1 9  ? 6.226   2.866  -1.555 1.00 0.38 ? 9  ALA A C    9  ALA A C     13 
ATOM 4612 O O    . ALA A 1 9  ? 5.092   3.268  -1.824 1.00 0.44 ? 9  ALA A O    9  ALA A O     13 
ATOM 4613 C CB   . ALA A 1 9  ? 8.223   3.902  -2.631 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    13 
ATOM 4614 H H    . ALA A 1 9  ? 9.176   3.278  -0.398 1.00 0.32 ? 9  ALA A H    9  ALA A H     13 
ATOM 4615 H HA   . ALA A 1 9  ? 6.990   4.824  -1.173 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    13 
ATOM 4616 H HB1  . ALA A 1 9  ? 8.699   2.945  -2.789 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   13 
ATOM 4617 H HB2  . ALA A 1 9  ? 8.978   4.666  -2.524 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   13 
ATOM 4618 H HB3  . ALA A 1 9  ? 7.591   4.133  -3.473 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   13 
ATOM 4619 N N    . GLY A 1 10 ? 6.521   1.588  -1.397 1.00 0.35 ? 10 GLY A N    10 GLY A N     13 
ATOM 4620 C CA   . GLY A 1 10 ? 5.508   0.569  -1.555 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    13 
ATOM 4621 C C    . GLY A 1 10 ? 4.476   0.611  -0.451 1.00 0.41 ? 10 GLY A C    10 GLY A C     13 
ATOM 4622 O O    . GLY A 1 10 ? 3.279   0.557  -0.716 1.00 0.52 ? 10 GLY A O    10 GLY A O     13 
ATOM 4623 H H    . GLY A 1 10 ? 7.435   1.334  -1.162 1.00 0.31 ? 10 GLY A H    10 GLY A H     13 
ATOM 4624 H HA2  . GLY A 1 10 ? 5.016   0.715  -2.503 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   13 
ATOM 4625 H HA3  . GLY A 1 10 ? 5.985   -0.400 -1.553 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   13 
ATOM 4626 N N    . LEU A 1 11 ? 4.936   0.747  0.792  1.00 0.29 ? 11 LEU A N    11 LEU A N     13 
ATOM 4627 C CA   . LEU A 1 11 ? 4.037   0.808  1.946  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    13 
ATOM 4628 C C    . LEU A 1 11 ? 3.166   2.058  1.915  1.00 0.23 ? 11 LEU A C    11 LEU A C     13 
ATOM 4629 O O    . LEU A 1 11 ? 2.318   2.261  2.784  1.00 0.22 ? 11 LEU A O    11 LEU A O     13 
ATOM 4630 C CB   . LEU A 1 11 ? 4.838   0.772  3.243  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    13 
ATOM 4631 C CG   . LEU A 1 11 ? 4.866   -0.585 3.951  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    13 
ATOM 4632 C CD1  . LEU A 1 11 ? 3.476   -0.971 4.434  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   13 
ATOM 4633 C CD2  . LEU A 1 11 ? 5.421   -1.650 3.024  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   13 
ATOM 4634 H H    . LEU A 1 11 ? 5.906   0.801  0.942  1.00 0.23 ? 11 LEU A H    11 LEU A H     13 
ATOM 4635 H HA   . LEU A 1 11 ? 3.399   -0.062 1.908  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    13 
ATOM 4636 H HB2  . LEU A 1 11 ? 5.854   1.057  3.015  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   13 
ATOM 4637 H HB3  . LEU A 1 11 ? 4.426   1.502  3.920  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   13 
ATOM 4638 H HG   . LEU A 1 11 ? 5.512   -0.520 4.812  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    13 
ATOM 4639 H HD11 . LEU A 1 11 ? 3.103   -0.211 5.105  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  13 
ATOM 4640 H HD12 . LEU A 1 11 ? 3.526   -1.916 4.955  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  13 
ATOM 4641 H HD13 . LEU A 1 11 ? 2.812   -1.062 3.589  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  13 
ATOM 4642 H HD21 . LEU A 1 11 ? 4.862   -1.647 2.100  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  13 
ATOM 4643 H HD22 . LEU A 1 11 ? 5.335   -2.618 3.495  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  13 
ATOM 4644 H HD23 . LEU A 1 11 ? 6.461   -1.440 2.816  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  13 
ATOM 4645 N N    . MET A 1 12 ? 3.398   2.901  0.928  1.00 0.21 ? 12 MET A N    12 MET A N     13 
ATOM 4646 C CA   . MET A 1 12 ? 2.573   4.078  0.727  1.00 0.18 ? 12 MET A CA   12 MET A CA    13 
ATOM 4647 C C    . MET A 1 12 ? 1.405   3.768  -0.202 1.00 0.17 ? 12 MET A C    12 MET A C     13 
ATOM 4648 O O    . MET A 1 12 ? 0.241   3.799  0.202  1.00 0.17 ? 12 MET A O    12 MET A O     13 
ATOM 4649 C CB   . MET A 1 12 ? 3.405   5.201  0.113  1.00 0.21 ? 12 MET A CB   12 MET A CB    13 
ATOM 4650 C CG   . MET A 1 12 ? 4.527   5.733  1.002  1.00 0.24 ? 12 MET A CG   12 MET A CG    13 
ATOM 4651 S SD   . MET A 1 12 ? 3.938   6.613  2.468  1.00 1.46 ? 12 MET A SD   12 MET A SD    13 
ATOM 4652 C CE   . MET A 1 12 ? 3.819   5.287  3.669  1.00 2.10 ? 12 MET A CE   12 MET A CE    13 
ATOM 4653 H H    . MET A 1 12 ? 4.151   2.725  0.325  1.00 0.22 ? 12 MET A H    12 MET A H     13 
ATOM 4654 H HA   . MET A 1 12 ? 2.192   4.397  1.682  1.00 0.19 ? 12 MET A HA   12 MET A HA    13 
ATOM 4655 H HB2  . MET A 1 12 ? 3.850   4.827  -0.803 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   13 
ATOM 4656 H HB3  . MET A 1 12 ? 2.749   6.024  -0.130 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   13 
ATOM 4657 H HG2  . MET A 1 12 ? 5.134   4.900  1.326  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   13 
ATOM 4658 H HG3  . MET A 1 12 ? 5.135   6.407  0.418  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   13 
ATOM 4659 H HE1  . MET A 1 12 ? 3.484   5.689  4.615  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   13 
ATOM 4660 H HE2  . MET A 1 12 ? 4.789   4.829  3.797  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   13 
ATOM 4661 H HE3  . MET A 1 12 ? 3.116   4.546  3.325  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   13 
ATOM 4662 N N    . SER A 1 13 ? 1.725   3.411  -1.436 1.00 0.19 ? 13 SER A N    13 SER A N     13 
ATOM 4663 C CA   . SER A 1 13 ? 0.716   3.296  -2.479 1.00 0.22 ? 13 SER A CA   13 SER A CA    13 
ATOM 4664 C C    . SER A 1 13 ? 0.091   1.905  -2.526 1.00 0.19 ? 13 SER A C    13 SER A C     13 
ATOM 4665 O O    . SER A 1 13 ? -1.095  1.763  -2.827 1.00 0.22 ? 13 SER A O    13 SER A O     13 
ATOM 4666 C CB   . SER A 1 13 ? 1.345   3.637  -3.830 1.00 0.32 ? 13 SER A CB   13 SER A CB    13 
ATOM 4667 O OG   . SER A 1 13 ? 2.027   4.883  -3.775 1.00 1.27 ? 13 SER A OG   13 SER A OG    13 
ATOM 4668 H H    . SER A 1 13 ? 2.664   3.226  -1.653 1.00 0.22 ? 13 SER A H    13 SER A H     13 
ATOM 4669 H HA   . SER A 1 13 ? -0.062  4.016  -2.266 1.00 0.24 ? 13 SER A HA   13 SER A HA    13 
ATOM 4670 H HB2  . SER A 1 13 ? 2.051   2.866  -4.101 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   13 
ATOM 4671 H HB3  . SER A 1 13 ? 0.570   3.697  -4.579 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   13 
ATOM 4672 H HG   . SER A 1 13 ? 1.501   5.510  -3.258 1.00 1.76 ? 13 SER A HG   13 SER A HG    13 
ATOM 4673 N N    . LEU A 1 14 ? 0.880   0.887  -2.210 1.00 0.21 ? 14 LEU A N    14 LEU A N     13 
ATOM 4674 C CA   . LEU A 1 14 ? 0.427   -0.495 -2.323 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    13 
ATOM 4675 C C    . LEU A 1 14 ? -0.746  -0.793 -1.388 1.00 0.21 ? 14 LEU A C    14 LEU A C     13 
ATOM 4676 O O    . LEU A 1 14 ? -1.790  -1.246 -1.856 1.00 0.27 ? 14 LEU A O    14 LEU A O     13 
ATOM 4677 C CB   . LEU A 1 14 ? 1.580   -1.477 -2.079 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    13 
ATOM 4678 C CG   . LEU A 1 14 ? 2.501   -1.737 -3.280 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    13 
ATOM 4679 C CD1  . LEU A 1 14 ? 1.772   -2.546 -4.342 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   13 
ATOM 4680 C CD2  . LEU A 1 14 ? 3.000   -0.427 -3.872 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   13 
ATOM 4681 H H    . LEU A 1 14 ? 1.787   1.062  -1.880 1.00 0.24 ? 14 LEU A H    14 LEU A H     13 
ATOM 4682 H HA   . LEU A 1 14 ? 0.080   -0.628 -3.338 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    13 
ATOM 4683 H HB2  . LEU A 1 14 ? 2.184   -1.090 -1.272 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   13 
ATOM 4684 H HB3  . LEU A 1 14 ? 1.160   -2.418 -1.768 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   13 
ATOM 4685 H HG   . LEU A 1 14 ? 3.357   -2.307 -2.953 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    13 
ATOM 4686 H HD11 . LEU A 1 14 ? 1.444   -3.482 -3.919 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  13 
ATOM 4687 H HD12 . LEU A 1 14 ? 2.441   -2.740 -5.168 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  13 
ATOM 4688 H HD13 . LEU A 1 14 ? 0.916   -1.990 -4.695 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  13 
ATOM 4689 H HD21 . LEU A 1 14 ? 2.203   0.037  -4.435 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  13 
ATOM 4690 H HD22 . LEU A 1 14 ? 3.838   -0.619 -4.521 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  13 
ATOM 4691 H HD23 . LEU A 1 14 ? 3.303   0.238  -3.073 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  13 
ATOM 4692 N N    . PRO A 1 15 ? -0.635  -0.527 -0.068 1.00 0.20 ? 15 PRO A N    15 PRO A N     13 
ATOM 4693 C CA   . PRO A 1 15 ? -1.728  -0.811 0.841  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    13 
ATOM 4694 C C    . PRO A 1 15 ? -2.818  0.234  0.714  1.00 0.20 ? 15 PRO A C    15 PRO A C     13 
ATOM 4695 O O    . PRO A 1 15 ? -3.958  -0.008 1.085  1.00 0.30 ? 15 PRO A O    15 PRO A O     13 
ATOM 4696 C CB   . PRO A 1 15 ? -1.085  -0.769 2.223  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    13 
ATOM 4697 C CG   . PRO A 1 15 ? 0.090   0.134  2.079  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    13 
ATOM 4698 C CD   . PRO A 1 15 ? 0.510   0.092  0.630  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    13 
ATOM 4699 H HA   . PRO A 1 15 ? -2.146  -1.790 0.659  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    13 
ATOM 4700 H HB2  . PRO A 1 15 ? -1.797  -0.382 2.940  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   13 
ATOM 4701 H HB3  . PRO A 1 15 ? -0.782  -1.765 2.512  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   13 
ATOM 4702 H HG2  . PRO A 1 15 ? -0.192  1.140  2.352  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   13 
ATOM 4703 H HG3  . PRO A 1 15 ? 0.894   -0.211 2.711  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   13 
ATOM 4704 H HD2  . PRO A 1 15 ? 0.677   1.098  0.266  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   13 
ATOM 4705 H HD3  . PRO A 1 15 ? 1.402   -0.505 0.515  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   13 
ATOM 4706 N N    . PHE A 1 16 ? -2.456  1.394  0.172  1.00 0.16 ? 16 PHE A N    16 PHE A N     13 
ATOM 4707 C CA   . PHE A 1 16 ? -3.409  2.463  -0.054 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    13 
ATOM 4708 C C    . PHE A 1 16 ? -4.456  2.044  -1.083 1.00 0.22 ? 16 PHE A C    16 PHE A C     13 
ATOM 4709 O O    . PHE A 1 16 ? -5.644  1.972  -0.778 1.00 0.32 ? 16 PHE A O    16 PHE A O     13 
ATOM 4710 C CB   . PHE A 1 16 ? -2.683  3.716  -0.535 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    13 
ATOM 4711 C CG   . PHE A 1 16 ? -3.391  4.986  -0.182 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    13 
ATOM 4712 C CD1  . PHE A 1 16 ? -4.281  5.551  -1.074 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   13 
ATOM 4713 C CD2  . PHE A 1 16 ? -3.165  5.615  1.030  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   13 
ATOM 4714 C CE1  . PHE A 1 16 ? -4.940  6.725  -0.766 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   13 
ATOM 4715 C CE2  . PHE A 1 16 ? -3.821  6.789  1.346  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   13 
ATOM 4716 C CZ   . PHE A 1 16 ? -4.695  7.339  0.501  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    13 
ATOM 4717 H H    . PHE A 1 16 ? -1.511  1.541  -0.064 1.00 0.17 ? 16 PHE A H    16 PHE A H     13 
ATOM 4718 H HA   . PHE A 1 16 ? -3.901  2.677  0.882  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    13 
ATOM 4719 H HB2  . PHE A 1 16 ? -1.700  3.748  -0.090 1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   13 
ATOM 4720 H HB3  . PHE A 1 16 ? -2.586  3.676  -1.611 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   13 
ATOM 4721 H HD1  . PHE A 1 16 ? -4.461  5.059  -2.021 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   13 
ATOM 4722 H HD2  . PHE A 1 16 ? -2.471  5.179  1.732  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   13 
ATOM 4723 H HE1  . PHE A 1 16 ? -5.634  7.157  -1.473 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   13 
ATOM 4724 H HE2  . PHE A 1 16 ? -3.637  7.271  2.294  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   13 
ATOM 4725 H HZ   . PHE A 1 16 ? -5.201  8.256  0.769  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    13 
ATOM 4726 N N    . LEU A 1 17 ? -4.007  1.741  -2.295 1.00 0.22 ? 17 LEU A N    17 LEU A N     13 
ATOM 4727 C CA   . LEU A 1 17 ? -4.911  1.395  -3.383 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    13 
ATOM 4728 C C    . LEU A 1 17 ? -5.626  0.076  -3.121 1.00 0.33 ? 17 LEU A C    17 LEU A C     13 
ATOM 4729 O O    . LEU A 1 17 ? -6.813  -0.063 -3.421 1.00 0.44 ? 17 LEU A O    17 LEU A O     13 
ATOM 4730 C CB   . LEU A 1 17 ? -4.157  1.333  -4.714 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    13 
ATOM 4731 C CG   . LEU A 1 17 ? -3.983  2.674  -5.443 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    13 
ATOM 4732 C CD1  . LEU A 1 17 ? -5.335  3.323  -5.704 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   13 
ATOM 4733 C CD2  . LEU A 1 17 ? -3.084  3.616  -4.656 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   13 
ATOM 4734 H H    . LEU A 1 17 ? -3.041  1.751  -2.465 1.00 0.22 ? 17 LEU A H    17 LEU A H     13 
ATOM 4735 H HA   . LEU A 1 17 ? -5.654  2.175  -3.445 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    13 
ATOM 4736 H HB2  . LEU A 1 17 ? -3.177  0.923  -4.525 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   13 
ATOM 4737 H HB3  . LEU A 1 17 ? -4.686  0.661  -5.366 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   13 
ATOM 4738 H HG   . LEU A 1 17 ? -3.518  2.490  -6.400 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    13 
ATOM 4739 H HD11 . LEU A 1 17 ? -5.806  3.571  -4.763 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  13 
ATOM 4740 H HD12 . LEU A 1 17 ? -5.965  2.637  -6.251 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  13 
ATOM 4741 H HD13 . LEU A 1 17 ? -5.196  4.224  -6.284 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  13 
ATOM 4742 H HD21 . LEU A 1 17 ? -3.526  3.810  -3.691 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  13 
ATOM 4743 H HD22 . LEU A 1 17 ? -2.976  4.545  -5.196 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  13 
ATOM 4744 H HD23 . LEU A 1 17 ? -2.113  3.162  -4.524 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  13 
ATOM 4745 N N    . GLN A 1 18 ? -4.913  -0.887 -2.549 1.00 0.30 ? 18 GLN A N    18 GLN A N     13 
ATOM 4746 C CA   . GLN A 1 18 ? -5.515  -2.168 -2.200 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    13 
ATOM 4747 C C    . GLN A 1 18 ? -6.514  -1.997 -1.058 1.00 0.46 ? 18 GLN A C    18 GLN A C     13 
ATOM 4748 O O    . GLN A 1 18 ? -7.465  -2.772 -0.924 1.00 0.56 ? 18 GLN A O    18 GLN A O     13 
ATOM 4749 C CB   . GLN A 1 18 ? -4.433  -3.191 -1.845 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    13 
ATOM 4750 C CG   . GLN A 1 18 ? -3.657  -3.675 -3.062 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    13 
ATOM 4751 C CD   . GLN A 1 18 ? -2.463  -4.542 -2.710 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    13 
ATOM 4752 O OE1  . GLN A 1 18 ? -2.579  -5.763 -2.586 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   13 
ATOM 4753 N NE2  . GLN A 1 18 ? -1.306  -3.919 -2.560 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   13 
ATOM 4754 H H    . GLN A 1 18 ? -3.960  -0.735 -2.363 1.00 0.27 ? 18 GLN A H    18 GLN A H     13 
ATOM 4755 H HA   . GLN A 1 18 ? -6.053  -2.520 -3.067 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    13 
ATOM 4756 H HB2  . GLN A 1 18 ? -3.737  -2.742 -1.151 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   13 
ATOM 4757 H HB3  . GLN A 1 18 ? -4.898  -4.046 -1.376 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   13 
ATOM 4758 H HG2  . GLN A 1 18 ? -4.322  -4.251 -3.688 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   13 
ATOM 4759 H HG3  . GLN A 1 18 ? -3.307  -2.814 -3.613 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   13 
ATOM 4760 H HE21 . GLN A 1 18 ? -1.292  -2.944 -2.680 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  13 
ATOM 4761 H HE22 . GLN A 1 18 ? -0.510  -4.452 -2.350 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  13 
ATOM 4762 N N    . HIS A 1 19 ? -6.311  -0.962 -0.248 1.00 0.46 ? 19 HIS A N    19 HIS A N     13 
ATOM 4763 C CA   . HIS A 1 19 ? -7.272  -0.615 0.787  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    13 
ATOM 4764 C C    . HIS A 1 19 ? -8.520  -0.064 0.134  1.00 0.67 ? 19 HIS A C    19 HIS A C     13 
ATOM 4765 O O    . HIS A 1 19 ? -9.621  -0.410 0.516  1.00 0.82 ? 19 HIS A O    19 HIS A O     13 
ATOM 4766 C CB   . HIS A 1 19 ? -6.710  0.431  1.751  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    13 
ATOM 4767 C CG   . HIS A 1 19 ? -7.473  0.557  3.037  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    13 
ATOM 4768 N ND1  . HIS A 1 19 ? -8.804  0.923  3.110  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   13 
ATOM 4769 C CD2  . HIS A 1 19 ? -7.074  0.352  4.312  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   13 
ATOM 4770 C CE1  . HIS A 1 19 ? -9.183  0.939  4.373  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   13 
ATOM 4771 N NE2  . HIS A 1 19 ? -8.153  0.595  5.121  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   13 
ATOM 4772 H H    . HIS A 1 19 ? -5.496  -0.426 -0.347 1.00 0.42 ? 19 HIS A H    19 HIS A H     13 
ATOM 4773 H HA   . HIS A 1 19 ? -7.523  -1.513 1.332  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    13 
ATOM 4774 H HB2  . HIS A 1 19 ? -5.692  0.169  1.998  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   13 
ATOM 4775 H HB3  . HIS A 1 19 ? -6.717  1.397  1.265  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   13 
ATOM 4776 H HD1  . HIS A 1 19 ? -9.395  1.139  2.344  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   13 
ATOM 4777 H HD2  . HIS A 1 19 ? -6.085  0.051  4.633  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   13 
ATOM 4778 H HE1  . HIS A 1 19 ? -10.171 1.187  4.734  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   13 
ATOM 4779 H HE2  . HIS A 1 19 ? -8.122  0.662  6.104  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   13 
ATOM 4780 N N    . LYS A 1 20 ? -8.332  0.766  -0.885 1.00 0.65 ? 20 LYS A N    20 LYS A N     13 
ATOM 4781 C CA   . LYS A 1 20 ? -9.446  1.446  -1.537 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    13 
ATOM 4782 C C    . LYS A 1 20 ? -10.229 0.453  -2.373 1.00 0.82 ? 20 LYS A C    20 LYS A C     13 
ATOM 4783 O O    . LYS A 1 20 ? -11.415 0.631  -2.642 1.00 0.98 ? 20 LYS A O    20 LYS A O     13 
ATOM 4784 C CB   . LYS A 1 20 ? -8.938  2.583  -2.422 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    13 
ATOM 4785 C CG   . LYS A 1 20 ? -8.061  3.589  -1.694 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    13 
ATOM 4786 C CD   . LYS A 1 20 ? -8.798  4.257  -0.542 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    13 
ATOM 4787 C CE   . LYS A 1 20 ? -9.916  5.163  -1.038 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    13 
ATOM 4788 N NZ   . LYS A 1 20 ? -9.397  6.273  -1.882 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    13 
ATOM 4789 H H    . LYS A 1 20 ? -7.421  0.905  -1.229 1.00 0.60 ? 20 LYS A H    20 LYS A H     13 
ATOM 4790 H HA   . LYS A 1 20 ? -10.089 1.848  -0.774 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    13 
ATOM 4791 H HB2  . LYS A 1 20 ? -8.366  2.157  -3.226 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   13 
ATOM 4792 H HB3  . LYS A 1 20 ? -9.786  3.107  -2.836 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   13 
ATOM 4793 H HG2  . LYS A 1 20 ? -7.191  3.079  -1.305 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   13 
ATOM 4794 H HG3  . LYS A 1 20 ? -7.747  4.349  -2.395 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   13 
ATOM 4795 H HD2  . LYS A 1 20 ? -9.223  3.493  0.092  1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   13 
ATOM 4796 H HD3  . LYS A 1 20 ? -8.095  4.845  0.026  1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   13 
ATOM 4797 H HE2  . LYS A 1 20 ? -10.610 4.574  -1.619 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   13 
ATOM 4798 H HE3  . LYS A 1 20 ? -10.428 5.580  -0.183 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   13 
ATOM 4799 H HZ1  . LYS A 1 20 ? -10.152 6.850  -2.189 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   13 
ATOM 4800 H HZ2  . LYS A 1 20 ? -8.925  5.909  -2.684 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   13 
ATOM 4801 H HZ3  . LYS A 1 20 ? -8.755  6.834  -1.356 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   13 
ATOM 4802 N N    . LEU A 1 21 ? -9.531  -0.592 -2.774 1.00 0.74 ? 21 LEU A N    21 LEU A N     13 
ATOM 4803 C CA   . LEU A 1 21 ? -10.107 -1.669 -3.549 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    13 
ATOM 4804 C C    . LEU A 1 21 ? -11.221 -2.359 -2.767 1.00 0.96 ? 21 LEU A C    21 LEU A C     13 
ATOM 4805 O O    . LEU A 1 21 ? -12.243 -2.744 -3.333 1.00 1.14 ? 21 LEU A O    21 LEU A O     13 
ATOM 4806 C CB   . LEU A 1 21 ? -9.004  -2.667 -3.901 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    13 
ATOM 4807 C CG   . LEU A 1 21 ? -9.351  -3.684 -4.991 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    13 
ATOM 4808 C CD1  . LEU A 1 21 ? -9.682  -2.983 -6.298 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   13 
ATOM 4809 C CD2  . LEU A 1 21 ? -8.202  -4.662 -5.189 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   13 
ATOM 4810 H H    . LEU A 1 21 ? -8.576  -0.631 -2.551 1.00 0.66 ? 21 LEU A H    21 LEU A H     13 
ATOM 4811 H HA   . LEU A 1 21 ? -10.513 -1.252 -4.457 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    13 
ATOM 4812 H HB2  . LEU A 1 21 ? -8.135  -2.104 -4.212 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   13 
ATOM 4813 H HB3  . LEU A 1 21 ? -8.749  -3.211 -3.003 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   13 
ATOM 4814 H HG   . LEU A 1 21 ? -10.222 -4.247 -4.685 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    13 
ATOM 4815 H HD11 . LEU A 1 21 ? -9.901  -3.718 -7.057 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  13 
ATOM 4816 H HD12 . LEU A 1 21 ? -8.837  -2.385 -6.609 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  13 
ATOM 4817 H HD13 . LEU A 1 21 ? -10.541 -2.345 -6.158 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  13 
ATOM 4818 H HD21 . LEU A 1 21 ? -8.002  -5.175 -4.259 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  13 
ATOM 4819 H HD22 . LEU A 1 21 ? -7.320  -4.123 -5.499 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  13 
ATOM 4820 H HD23 . LEU A 1 21 ? -8.470  -5.383 -5.947 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  13 
ATOM 4821 N N    . THR A 1 22 ? -11.019 -2.504 -1.464 1.00 0.92 ? 22 THR A N    22 THR A N     13 
ATOM 4822 C CA   . THR A 1 22 ? -12.003 -3.156 -0.608 1.00 1.10 ? 22 THR A CA   22 THR A CA    13 
ATOM 4823 C C    . THR A 1 22 ? -12.788 -2.141 0.234  1.00 1.19 ? 22 THR A C    22 THR A C     13 
ATOM 4824 O O    . THR A 1 22 ? -13.978 -2.330 0.503  1.00 1.44 ? 22 THR A O    22 THR A O     13 
ATOM 4825 C CB   . THR A 1 22 ? -11.328 -4.197 0.315  1.00 1.19 ? 22 THR A CB   22 THR A CB    13 
ATOM 4826 O OG1  . THR A 1 22 ? -12.287 -4.769 1.211  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   13 
ATOM 4827 C CG2  . THR A 1 22 ? -10.188 -3.580 1.114  1.00 1.51 ? 22 THR A CG2  22 THR A CG2   13 
ATOM 4828 H H    . THR A 1 22 ? -10.181 -2.174 -1.069 1.00 0.84 ? 22 THR A H    22 THR A H     13 
ATOM 4829 H HA   . THR A 1 22 ? -12.697 -3.679 -1.250 1.00 1.23 ? 22 THR A HA   22 THR A HA    13 
ATOM 4830 H HB   . THR A 1 22 ? -10.921 -4.984 -0.303 1.00 1.62 ? 22 THR A HB   22 THR A HB    13 
ATOM 4831 H HG1  . THR A 1 22 ? -12.090 -5.706 1.329  1.00 2.30 ? 22 THR A HG1  22 THR A HG1   13 
ATOM 4832 H HG21 . THR A 1 22 ? -9.437  -3.198 0.436  1.00 1.97 ? 22 THR A HG21 22 THR A HG21  13 
ATOM 4833 H HG22 . THR A 1 22 ? -9.747  -4.330 1.753  1.00 2.04 ? 22 THR A HG22 22 THR A HG22  13 
ATOM 4834 H HG23 . THR A 1 22 ? -10.570 -2.770 1.720  1.00 1.95 ? 22 THR A HG23 22 THR A HG23  13 
ATOM 4835 N N    . ASN A 1 23 ? -12.127 -1.064 0.629  1.00 1.13 ? 23 ASN A N    23 ASN A N     13 
ATOM 4836 C CA   . ASN A 1 23 ? -12.711 -0.071 1.519  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    13 
ATOM 4837 C C    . ASN A 1 23 ? -12.146 1.306  1.194  1.00 1.94 ? 23 ASN A C    23 ASN A C     13 
ATOM 4838 O O    . ASN A 1 23 ? -11.065 1.654  1.721  1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  13 
ATOM 4839 C CB   . ASN A 1 23 ? -12.420 -0.441 2.981  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    13 
ATOM 4840 C CG   . ASN A 1 23 ? -13.122 0.458  3.988  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    13 
ATOM 4841 O OD1  . ASN A 1 23 ? -13.366 1.639  3.743  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   13 
ATOM 4842 N ND2  . ASN A 1 23 ? -13.447 -0.099 5.142  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   13 
ATOM 4843 O OXT  . ASN A 1 23 ? -12.777 2.029  0.397  1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 13 
ATOM 4844 H H    . ASN A 1 23 ? -11.213 -0.919 0.302  1.00 1.07 ? 23 ASN A H    23 ASN A H     13 
ATOM 4845 H HA   . ASN A 1 23 ? -13.777 -0.061 1.359  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    13 
ATOM 4846 H HB2  . ASN A 1 23 ? -12.742 -1.456 3.156  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   13 
ATOM 4847 H HB3  . ASN A 1 23 ? -11.356 -0.375 3.152  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   13 
ATOM 4848 H HD21 . ASN A 1 23 ? -13.221 -1.044 5.282  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  13 
ATOM 4849 H HD22 . ASN A 1 23 ? -13.897 0.456  5.813  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  13 
ATOM 4850 N N    . VAL A 1 1  ? 5.510   -7.077 2.332  1.00 1.27 ? 1  VAL A N    1  VAL A N     14 
ATOM 4851 C CA   . VAL A 1 1  ? 5.856   -6.399 1.057  1.00 1.06 ? 1  VAL A CA   1  VAL A CA    14 
ATOM 4852 C C    . VAL A 1 1  ? 6.734   -5.170 1.282  1.00 0.70 ? 1  VAL A C    1  VAL A C     14 
ATOM 4853 O O    . VAL A 1 1  ? 6.331   -4.045 0.990  1.00 1.03 ? 1  VAL A O    1  VAL A O     14 
ATOM 4854 C CB   . VAL A 1 1  ? 4.598   -5.959 0.288  1.00 1.23 ? 1  VAL A CB   1  VAL A CB    14 
ATOM 4855 C CG1  . VAL A 1 1  ? 3.948   -7.144 -0.409 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   14 
ATOM 4856 C CG2  . VAL A 1 1  ? 3.595   -5.270 1.210  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   14 
ATOM 4857 H H1   . VAL A 1 1  ? 4.928   -7.871 2.151  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    14 
ATOM 4858 H H2   . VAL A 1 1  ? 5.022   -6.451 2.937  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    14 
ATOM 4859 H H3   . VAL A 1 1  ? 6.343   -7.386 2.793  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    14 
ATOM 4860 H HA   . VAL A 1 1  ? 6.398   -7.100 0.440  1.00 1.35 ? 1  VAL A HA   1  VAL A HA    14 
ATOM 4861 H HB   . VAL A 1 1  ? 4.910   -5.250 -0.457 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    14 
ATOM 4862 H HG11 . VAL A 1 1  ? 3.086   -6.806 -0.964 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  14 
ATOM 4863 H HG12 . VAL A 1 1  ? 3.641   -7.869 0.327  1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  14 
ATOM 4864 H HG13 . VAL A 1 1  ? 4.658   -7.597 -1.085 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  14 
ATOM 4865 H HG21 . VAL A 1 1  ? 2.716   -5.001 0.645  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  14 
ATOM 4866 H HG22 . VAL A 1 1  ? 4.041   -4.377 1.627  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  14 
ATOM 4867 H HG23 . VAL A 1 1  ? 3.319   -5.942 2.009  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  14 
ATOM 4868 N N    . LEU A 1 2  ? 7.944   -5.378 1.778  1.00 0.51 ? 2  LEU A N    2  LEU A N     14 
ATOM 4869 C CA   . LEU A 1 2  ? 8.824   -4.259 2.092  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    14 
ATOM 4870 C C    . LEU A 1 2  ? 10.291  -4.676 2.172  1.00 0.48 ? 2  LEU A C    2  LEU A C     14 
ATOM 4871 O O    . LEU A 1 2  ? 10.849  -4.885 3.248  1.00 0.60 ? 2  LEU A O    2  LEU A O     14 
ATOM 4872 C CB   . LEU A 1 2  ? 8.391   -3.569 3.379  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    14 
ATOM 4873 C CG   . LEU A 1 2  ? 8.213   -4.455 4.618  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    14 
ATOM 4874 C CD1  . LEU A 1 2  ? 8.349   -3.621 5.881  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   14 
ATOM 4875 C CD2  . LEU A 1 2  ? 6.853   -5.140 4.601  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   14 
ATOM 4876 H H    . LEU A 1 2  ? 8.256   -6.294 1.918  1.00 0.74 ? 2  LEU A H    2  LEU A H     14 
ATOM 4877 H HA   . LEU A 1 2  ? 8.728   -3.549 1.284  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    14 
ATOM 4878 H HB2  . LEU A 1 2  ? 9.122   -2.815 3.603  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   14 
ATOM 4879 H HB3  . LEU A 1 2  ? 7.454   -3.083 3.177  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   14 
ATOM 4880 H HG   . LEU A 1 2  ? 8.978   -5.217 4.630  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    14 
ATOM 4881 H HD11 . LEU A 1 2  ? 7.603   -2.840 5.878  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  14 
ATOM 4882 H HD12 . LEU A 1 2  ? 9.334   -3.178 5.915  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  14 
ATOM 4883 H HD13 . LEU A 1 2  ? 8.207   -4.252 6.746  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  14 
ATOM 4884 H HD21 . LEU A 1 2  ? 6.078   -4.402 4.743  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  14 
ATOM 4885 H HD22 . LEU A 1 2  ? 6.807   -5.871 5.393  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  14 
ATOM 4886 H HD23 . LEU A 1 2  ? 6.710   -5.630 3.646  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  14 
ATOM 4887 N N    . PRO A 1 3  ? 10.916  -4.803 1.003  1.00 0.32 ? 3  PRO A N    3  PRO A N     14 
ATOM 4888 C CA   . PRO A 1 3  ? 12.321  -5.170 0.853  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    14 
ATOM 4889 C C    . PRO A 1 3  ? 13.267  -3.973 1.018  1.00 0.28 ? 3  PRO A C    3  PRO A C     14 
ATOM 4890 O O    . PRO A 1 3  ? 14.210  -4.020 1.809  1.00 0.49 ? 3  PRO A O    3  PRO A O     14 
ATOM 4891 C CB   . PRO A 1 3  ? 12.384  -5.717 -0.587 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    14 
ATOM 4892 C CG   . PRO A 1 3  ? 10.982  -5.636 -1.120 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    14 
ATOM 4893 C CD   . PRO A 1 3  ? 10.283  -4.607 -0.283 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    14 
ATOM 4894 H HA   . PRO A 1 3  ? 12.604  -5.946 1.547  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    14 
ATOM 4895 H HB2  . PRO A 1 3  ? 13.062  -5.113 -1.172 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   14 
ATOM 4896 H HB3  . PRO A 1 3  ? 12.737  -6.738 -0.568 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   14 
ATOM 4897 H HG2  . PRO A 1 3  ? 10.999  -5.327 -2.155 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   14 
ATOM 4898 H HG3  . PRO A 1 3  ? 10.495  -6.595 -1.021 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   14 
ATOM 4899 H HD2  . PRO A 1 3  ? 10.472  -3.614 -0.658 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   14 
ATOM 4900 H HD3  . PRO A 1 3  ? 9.219   -4.797 -0.211 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   14 
ATOM 4901 N N    . ALA A 1 4  ? 12.997  -2.897 0.276  1.00 0.18 ? 4  ALA A N    4  ALA A N     14 
ATOM 4902 C CA   . ALA A 1 4  ? 13.824  -1.693 0.327  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    14 
ATOM 4903 C C    . ALA A 1 4  ? 13.071  -0.492 -0.246 1.00 0.19 ? 4  ALA A C    4  ALA A C     14 
ATOM 4904 O O    . ALA A 1 4  ? 12.576  0.352  0.498  1.00 0.21 ? 4  ALA A O    4  ALA A O     14 
ATOM 4905 C CB   . ALA A 1 4  ? 15.131  -1.909 -0.421 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    14 
ATOM 4906 H H    . ALA A 1 4  ? 12.228  -2.917 -0.324 1.00 0.21 ? 4  ALA A H    4  ALA A H     14 
ATOM 4907 H HA   . ALA A 1 4  ? 14.057  -1.494 1.363  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    14 
ATOM 4908 H HB1  . ALA A 1 4  ? 14.920  -2.089 -1.464 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   14 
ATOM 4909 H HB2  . ALA A 1 4  ? 15.647  -2.761 -0.006 1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   14 
ATOM 4910 H HB3  . ALA A 1 4  ? 15.750  -1.030 -0.325 1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   14 
ATOM 4911 N N    . LEU A 1 5  ? 12.970  -0.421 -1.568 1.00 0.23 ? 5  LEU A N    5  LEU A N     14 
ATOM 4912 C CA   . LEU A 1 5  ? 12.210  0.650  -2.204 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    14 
ATOM 4913 C C    . LEU A 1 5  ? 10.705  0.462  -1.972 1.00 0.24 ? 5  LEU A C    5  LEU A C     14 
ATOM 4914 O O    . LEU A 1 5  ? 10.028  1.401  -1.551 1.00 0.26 ? 5  LEU A O    5  LEU A O     14 
ATOM 4915 C CB   . LEU A 1 5  ? 12.538  0.760  -3.701 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    14 
ATOM 4916 C CG   . LEU A 1 5  ? 11.716  1.791  -4.478 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    14 
ATOM 4917 C CD1  . LEU A 1 5  ? 11.981  3.197  -3.960 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   14 
ATOM 4918 C CD2  . LEU A 1 5  ? 12.029  1.704  -5.961 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   14 
ATOM 4919 H H    . LEU A 1 5  ? 13.418  -1.094 -2.126 1.00 0.28 ? 5  LEU A H    5  LEU A H     14 
ATOM 4920 H HA   . LEU A 1 5  ? 12.505  1.570  -1.723 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    14 
ATOM 4921 H HB2  . LEU A 1 5  ? 13.581  1.023  -3.794 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   14 
ATOM 4922 H HB3  . LEU A 1 5  ? 12.390  -0.202 -4.157 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   14 
ATOM 4923 H HG   . LEU A 1 5  ? 10.666  1.579  -4.345 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    14 
ATOM 4924 H HD11 . LEU A 1 5  ? 11.384  3.904  -4.517 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  14 
ATOM 4925 H HD12 . LEU A 1 5  ? 13.027  3.435  -4.083 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  14 
ATOM 4926 H HD13 . LEU A 1 5  ? 11.721  3.250  -2.913 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  14 
ATOM 4927 H HD21 . LEU A 1 5  ? 11.436  2.429  -6.499 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  14 
ATOM 4928 H HD22 . LEU A 1 5  ? 11.796  0.712  -6.321 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  14 
ATOM 4929 H HD23 . LEU A 1 5  ? 13.077  1.906  -6.122 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  14 
ATOM 4930 N N    . PRO A 1 6  ? 10.147  -0.752 -2.210 1.00 0.27 ? 6  PRO A N    6  PRO A N     14 
ATOM 4931 C CA   . PRO A 1 6  ? 8.749   -1.045 -1.871 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    14 
ATOM 4932 C C    . PRO A 1 6  ? 8.498   -0.976 -0.366 1.00 0.27 ? 6  PRO A C    6  PRO A C     14 
ATOM 4933 O O    . PRO A 1 6  ? 7.362   -1.055 0.087  1.00 0.36 ? 6  PRO A O    6  PRO A O     14 
ATOM 4934 C CB   . PRO A 1 6  ? 8.521   -2.470 -2.387 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    14 
ATOM 4935 C CG   . PRO A 1 6  ? 9.632   -2.724 -3.341 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    14 
ATOM 4936 C CD   . PRO A 1 6  ? 10.793  -1.910 -2.853 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    14 
ATOM 4937 H HA   . PRO A 1 6  ? 8.076   -0.365 -2.374 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    14 
ATOM 4938 H HB2  . PRO A 1 6  ? 8.548   -3.160 -1.557 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   14 
ATOM 4939 H HB3  . PRO A 1 6  ? 7.561   -2.528 -2.877 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   14 
ATOM 4940 H HG2  . PRO A 1 6  ? 9.884   -3.774 -3.340 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   14 
ATOM 4941 H HG3  . PRO A 1 6  ? 9.344   -2.410 -4.333 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   14 
ATOM 4942 H HD2  . PRO A 1 6  ? 11.379  -2.469 -2.137 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   14 
ATOM 4943 H HD3  . PRO A 1 6  ? 11.405  -1.600 -3.681 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   14 
ATOM 4944 N N    . LEU A 1 7  ? 9.567   -0.838 0.408  1.00 0.19 ? 7  LEU A N    7  LEU A N     14 
ATOM 4945 C CA   . LEU A 1 7  ? 9.442   -0.696 1.848  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    14 
ATOM 4946 C C    . LEU A 1 7  ? 8.839   0.663  2.176  1.00 0.24 ? 7  LEU A C    7  LEU A C     14 
ATOM 4947 O O    . LEU A 1 7  ? 7.880   0.756  2.935  1.00 0.35 ? 7  LEU A O    7  LEU A O     14 
ATOM 4948 C CB   . LEU A 1 7  ? 10.812  -0.880 2.522  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    14 
ATOM 4949 C CG   . LEU A 1 7  ? 10.834  -0.842 4.055  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    14 
ATOM 4950 C CD1  . LEU A 1 7  ? 12.006  -1.657 4.576  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   14 
ATOM 4951 C CD2  . LEU A 1 7  ? 10.939  0.590  4.563  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   14 
ATOM 4952 H H    . LEU A 1 7  ? 10.455  -0.812 -0.001 1.00 0.15 ? 7  LEU A H    7  LEU A H     14 
ATOM 4953 H HA   . LEU A 1 7  ? 8.770   -1.465 2.198  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    14 
ATOM 4954 H HB2  . LEU A 1 7  ? 11.212  -1.833 2.206  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   14 
ATOM 4955 H HB3  . LEU A 1 7  ? 11.468  -0.103 2.159  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   14 
ATOM 4956 H HG   . LEU A 1 7  ? 9.924   -1.272 4.441  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    14 
ATOM 4957 H HD11 . LEU A 1 7  ? 12.928  -1.249 4.190  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  14 
ATOM 4958 H HD12 . LEU A 1 7  ? 11.902  -2.682 4.254  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  14 
ATOM 4959 H HD13 . LEU A 1 7  ? 12.019  -1.618 5.655  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  14 
ATOM 4960 H HD21 . LEU A 1 7  ? 11.839  1.044  4.177  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  14 
ATOM 4961 H HD22 . LEU A 1 7  ? 10.972  0.587  5.642  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  14 
ATOM 4962 H HD23 . LEU A 1 7  ? 10.080  1.153  4.229  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  14 
ATOM 4963 N N    . LEU A 1 8  ? 9.389   1.716  1.595  1.00 0.18 ? 8  LEU A N    8  LEU A N     14 
ATOM 4964 C CA   . LEU A 1 8  ? 8.855   3.048  1.824  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    14 
ATOM 4965 C C    . LEU A 1 8  ? 7.820   3.400  0.768  1.00 0.18 ? 8  LEU A C    8  LEU A C     14 
ATOM 4966 O O    . LEU A 1 8  ? 6.651   3.624  1.083  1.00 0.16 ? 8  LEU A O    8  LEU A O     14 
ATOM 4967 C CB   . LEU A 1 8  ? 9.980   4.082  1.835  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    14 
ATOM 4968 C CG   . LEU A 1 8  ? 9.527   5.528  2.035  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    14 
ATOM 4969 C CD1  . LEU A 1 8  ? 8.781   5.678  3.351  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   14 
ATOM 4970 C CD2  . LEU A 1 8  ? 10.719  6.472  1.979  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   14 
ATOM 4971 H H    . LEU A 1 8  ? 10.159  1.594  0.993  1.00 0.19 ? 8  LEU A H    8  LEU A H     14 
ATOM 4972 H HA   . LEU A 1 8  ? 8.369   3.048  2.790  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    14 
ATOM 4973 H HB2  . LEU A 1 8  ? 10.668  3.828  2.629  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   14 
ATOM 4974 H HB3  . LEU A 1 8  ? 10.506  4.021  0.894  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   14 
ATOM 4975 H HG   . LEU A 1 8  ? 8.849   5.794  1.239  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    14 
ATOM 4976 H HD11 . LEU A 1 8  ? 7.883   5.079  3.325  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  14 
ATOM 4977 H HD12 . LEU A 1 8  ? 8.518   6.715  3.498  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  14 
ATOM 4978 H HD13 . LEU A 1 8  ? 9.412   5.348  4.163  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  14 
ATOM 4979 H HD21 . LEU A 1 8  ? 11.201  6.386  1.017  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  14 
ATOM 4980 H HD22 . LEU A 1 8  ? 11.420  6.212  2.757  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  14 
ATOM 4981 H HD23 . LEU A 1 8  ? 10.381  7.487  2.123  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  14 
ATOM 4982 N N    . ALA A 1 9  ? 8.253   3.418  -0.484 1.00 0.28 ? 9  ALA A N    9  ALA A N     14 
ATOM 4983 C CA   . ALA A 1 9  ? 7.382   3.769  -1.597 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    14 
ATOM 4984 C C    . ALA A 1 9  ? 6.225   2.788  -1.701 1.00 0.38 ? 9  ALA A C    9  ALA A C     14 
ATOM 4985 O O    . ALA A 1 9  ? 5.075   3.176  -1.924 1.00 0.44 ? 9  ALA A O    9  ALA A O     14 
ATOM 4986 C CB   . ALA A 1 9  ? 8.182   3.783  -2.887 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    14 
ATOM 4987 H H    . ALA A 1 9  ? 9.188   3.181  -0.669 1.00 0.32 ? 9  ALA A H    9  ALA A H     14 
ATOM 4988 H HA   . ALA A 1 9  ? 6.994   4.763  -1.425 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    14 
ATOM 4989 H HB1  . ALA A 1 9  ? 7.527   4.005  -3.717 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   14 
ATOM 4990 H HB2  . ALA A 1 9  ? 8.637   2.814  -3.033 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   14 
ATOM 4991 H HB3  . ALA A 1 9  ? 8.953   4.535  -2.823 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   14 
ATOM 4992 N N    . GLY A 1 10 ? 6.539   1.517  -1.512 1.00 0.35 ? 10 GLY A N    10 GLY A N     14 
ATOM 4993 C CA   . GLY A 1 10 ? 5.535   0.482  -1.588 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    14 
ATOM 4994 C C    . GLY A 1 10 ? 4.526   0.570  -0.465 1.00 0.41 ? 10 GLY A C    10 GLY A C     14 
ATOM 4995 O O    . GLY A 1 10 ? 3.324   0.531  -0.709 1.00 0.52 ? 10 GLY A O    10 GLY A O     14 
ATOM 4996 H H    . GLY A 1 10 ? 7.468   1.280  -1.318 1.00 0.31 ? 10 GLY A H    10 GLY A H     14 
ATOM 4997 H HA2  . GLY A 1 10 ? 5.020   0.566  -2.532 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   14 
ATOM 4998 H HA3  . GLY A 1 10 ? 6.023   -0.481 -1.543 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   14 
ATOM 4999 N N    . LEU A 1 11 ? 5.014   0.726  0.766  1.00 0.29 ? 11 LEU A N    11 LEU A N     14 
ATOM 5000 C CA   . LEU A 1 11 ? 4.148   0.758  1.948  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    14 
ATOM 5001 C C    . LEU A 1 11 ? 3.183   1.933  1.931  1.00 0.23 ? 11 LEU A C    11 LEU A C     14 
ATOM 5002 O O    . LEU A 1 11 ? 2.257   1.998  2.738  1.00 0.22 ? 11 LEU A O    11 LEU A O     14 
ATOM 5003 C CB   . LEU A 1 11 ? 4.990   0.813  3.220  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    14 
ATOM 5004 C CG   . LEU A 1 11 ? 5.031   -0.488 4.018  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    14 
ATOM 5005 C CD1  . LEU A 1 11 ? 3.660   -0.811 4.598  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   14 
ATOM 5006 C CD2  . LEU A 1 11 ? 5.512   -1.618 3.129  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   14 
ATOM 5007 H H    . LEU A 1 11 ? 5.987   0.814  0.887  1.00 0.23 ? 11 LEU A H    11 LEU A H     14 
ATOM 5008 H HA   . LEU A 1 11 ? 3.574   -0.159 1.955  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    14 
ATOM 5009 H HB2  . LEU A 1 11 ? 6.003   1.068  2.941  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   14 
ATOM 5010 H HB3  . LEU A 1 11 ? 4.607   1.593  3.856  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   14 
ATOM 5011 H HG   . LEU A 1 11 ? 5.727   -0.383 4.837  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    14 
ATOM 5012 H HD11 . LEU A 1 11 ? 3.341   0.000  5.237  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  14 
ATOM 5013 H HD12 . LEU A 1 11 ? 3.720   -1.722 5.174  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  14 
ATOM 5014 H HD13 . LEU A 1 11 ? 2.950   -0.938 3.795  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  14 
ATOM 5015 H HD21 . LEU A 1 11 ? 6.527   -1.420 2.820  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  14 
ATOM 5016 H HD22 . LEU A 1 11 ? 4.878   -1.680 2.256  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  14 
ATOM 5017 H HD23 . LEU A 1 11 ? 5.473   -2.550 3.673  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  14 
ATOM 5018 N N    . MET A 1 12 ? 3.400   2.861  1.024  1.00 0.21 ? 12 MET A N    12 MET A N     14 
ATOM 5019 C CA   . MET A 1 12 ? 2.528   4.017  0.926  1.00 0.18 ? 12 MET A CA   12 MET A CA    14 
ATOM 5020 C C    . MET A 1 12 ? 1.359   3.754  -0.014 1.00 0.17 ? 12 MET A C    12 MET A C     14 
ATOM 5021 O O    . MET A 1 12 ? 0.212   3.658  0.417  1.00 0.17 ? 12 MET A O    12 MET A O     14 
ATOM 5022 C CB   . MET A 1 12 ? 3.316   5.223  0.421  1.00 0.21 ? 12 MET A CB   12 MET A CB    14 
ATOM 5023 C CG   . MET A 1 12 ? 4.374   5.711  1.392  1.00 0.24 ? 12 MET A CG   12 MET A CG    14 
ATOM 5024 S SD   . MET A 1 12 ? 3.678   6.194  2.984  1.00 1.46 ? 12 MET A SD   12 MET A SD    14 
ATOM 5025 C CE   . MET A 1 12 ? 5.150   6.749  3.841  1.00 2.10 ? 12 MET A CE   12 MET A CE    14 
ATOM 5026 H H    . MET A 1 12 ? 4.164   2.766  0.416  1.00 0.22 ? 12 MET A H    12 MET A H     14 
ATOM 5027 H HA   . MET A 1 12 ? 2.146   4.233  1.911  1.00 0.19 ? 12 MET A HA   12 MET A HA    14 
ATOM 5028 H HB2  . MET A 1 12 ? 3.804   4.950  -0.507 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   14 
ATOM 5029 H HB3  . MET A 1 12 ? 2.628   6.034  0.231  1.00 0.22 ? 12 MET A HB3  12 MET A HB3   14 
ATOM 5030 H HG2  . MET A 1 12 ? 5.090   4.918  1.553  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   14 
ATOM 5031 H HG3  . MET A 1 12 ? 4.875   6.564  0.960  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   14 
ATOM 5032 H HE1  . MET A 1 12 ? 5.845   5.927  3.930  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   14 
ATOM 5033 H HE2  . MET A 1 12 ? 4.883   7.103  4.824  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   14 
ATOM 5034 H HE3  . MET A 1 12 ? 5.610   7.550  3.282  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   14 
ATOM 5035 N N    . SER A 1 13 ? 1.664   3.557  -1.284 1.00 0.19 ? 13 SER A N    13 SER A N     14 
ATOM 5036 C CA   . SER A 1 13 ? 0.631   3.524  -2.308 1.00 0.22 ? 13 SER A CA   13 SER A CA    14 
ATOM 5037 C C    . SER A 1 13 ? 0.048   2.127  -2.501 1.00 0.19 ? 13 SER A C    13 SER A C     14 
ATOM 5038 O O    . SER A 1 13 ? -1.137  1.980  -2.803 1.00 0.22 ? 13 SER A O    13 SER A O     14 
ATOM 5039 C CB   . SER A 1 13 ? 1.206   4.039  -3.626 1.00 0.32 ? 13 SER A CB   13 SER A CB    14 
ATOM 5040 O OG   . SER A 1 13 ? 1.842   5.297  -3.446 1.00 1.27 ? 13 SER A OG   13 SER A OG    14 
ATOM 5041 H H    . SER A 1 13 ? 2.606   3.449  -1.543 1.00 0.22 ? 13 SER A H    13 SER A H     14 
ATOM 5042 H HA   . SER A 1 13 ? -0.160  4.186  -1.995 1.00 0.24 ? 13 SER A HA   13 SER A HA    14 
ATOM 5043 H HB2  . SER A 1 13 ? 1.932   3.333  -3.999 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   14 
ATOM 5044 H HB3  . SER A 1 13 ? 0.408   4.151  -4.344 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   14 
ATOM 5045 H HG   . SER A 1 13 ? 1.374   5.801  -2.763 1.00 1.76 ? 13 SER A HG   13 SER A HG    14 
ATOM 5046 N N    . LEU A 1 14 ? 0.868   1.106  -2.305 1.00 0.21 ? 14 LEU A N    14 LEU A N     14 
ATOM 5047 C CA   . LEU A 1 14 ? 0.469   -0.262 -2.609 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    14 
ATOM 5048 C C    . LEU A 1 14 ? -0.670  -0.742 -1.701 1.00 0.21 ? 14 LEU A C    14 LEU A C     14 
ATOM 5049 O O    . LEU A 1 14 ? -1.703  -1.181 -2.204 1.00 0.27 ? 14 LEU A O    14 LEU A O     14 
ATOM 5050 C CB   . LEU A 1 14 ? 1.675   -1.207 -2.540 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    14 
ATOM 5051 C CG   . LEU A 1 14 ? 2.592   -1.218 -3.774 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    14 
ATOM 5052 C CD1  . LEU A 1 14 ? 1.890   -1.879 -4.950 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   14 
ATOM 5053 C CD2  . LEU A 1 14 ? 3.027   0.196  -4.154 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   14 
ATOM 5054 H H    . LEU A 1 14 ? 1.761   1.269  -1.934 1.00 0.24 ? 14 LEU A H    14 LEU A H     14 
ATOM 5055 H HA   . LEU A 1 14 ? 0.100   -0.260 -3.625 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    14 
ATOM 5056 H HB2  . LEU A 1 14 ? 2.270   -0.927 -1.683 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   14 
ATOM 5057 H HB3  . LEU A 1 14 ? 1.309   -2.208 -2.384 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   14 
ATOM 5058 H HG   . LEU A 1 14 ? 3.479   -1.792 -3.551 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    14 
ATOM 5059 H HD11 . LEU A 1 14 ? 0.998   -1.322 -5.198 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  14 
ATOM 5060 H HD12 . LEU A 1 14 ? 1.619   -2.890 -4.684 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  14 
ATOM 5061 H HD13 . LEU A 1 14 ? 2.552   -1.897 -5.802 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  14 
ATOM 5062 H HD21 . LEU A 1 14 ? 2.200   0.711  -4.621 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  14 
ATOM 5063 H HD22 . LEU A 1 14 ? 3.858   0.149  -4.840 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  14 
ATOM 5064 H HD23 . LEU A 1 14 ? 3.322   0.734  -3.264 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  14 
ATOM 5065 N N    . PRO A 1 15 ? -0.534  -0.665 -0.360 1.00 0.20 ? 15 PRO A N    15 PRO A N     14 
ATOM 5066 C CA   . PRO A 1 15 ? -1.615  -1.066 0.532  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    14 
ATOM 5067 C C    . PRO A 1 15 ? -2.734  -0.031 0.557  1.00 0.20 ? 15 PRO A C    15 PRO A C     14 
ATOM 5068 O O    . PRO A 1 15 ? -3.869  -0.347 0.899  1.00 0.30 ? 15 PRO A O    15 PRO A O     14 
ATOM 5069 C CB   . PRO A 1 15 ? -0.942  -1.178 1.897  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    14 
ATOM 5070 C CG   . PRO A 1 15 ? 0.211   -0.242 1.831  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    14 
ATOM 5071 C CD   . PRO A 1 15 ? 0.653   -0.207 0.392  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    14 
ATOM 5072 H HA   . PRO A 1 15 ? -2.023  -2.024 0.246  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    14 
ATOM 5073 H HB2  . PRO A 1 15 ? -1.640  -0.893 2.671  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   14 
ATOM 5074 H HB3  . PRO A 1 15 ? -0.615  -2.196 2.057  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   14 
ATOM 5075 H HG2  . PRO A 1 15 ? -0.100  0.741  2.150  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   14 
ATOM 5076 H HG3  . PRO A 1 15 ? 1.011   -0.603 2.460  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   14 
ATOM 5077 H HD2  . PRO A 1 15 ? 0.920   0.802  0.107  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   14 
ATOM 5078 H HD3  . PRO A 1 15 ? 1.486   -0.876 0.239  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   14 
ATOM 5079 N N    . PHE A 1 16 ? -2.407  1.204  0.181  1.00 0.16 ? 16 PHE A N    16 PHE A N     14 
ATOM 5080 C CA   . PHE A 1 16 ? -3.391  2.276  0.138  1.00 0.22 ? 16 PHE A CA   16 PHE A CA    14 
ATOM 5081 C C    . PHE A 1 16 ? -4.470  1.969  -0.897 1.00 0.22 ? 16 PHE A C    16 PHE A C     14 
ATOM 5082 O O    . PHE A 1 16 ? -5.643  1.813  -0.556 1.00 0.32 ? 16 PHE A O    16 PHE A O     14 
ATOM 5083 C CB   . PHE A 1 16 ? -2.708  3.597  -0.204 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    14 
ATOM 5084 C CG   . PHE A 1 16 ? -3.280  4.776  0.523  1.00 0.43 ? 16 PHE A CG   16 PHE A CG    14 
ATOM 5085 C CD1  . PHE A 1 16 ? -4.426  5.394  0.053  1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   14 
ATOM 5086 C CD2  . PHE A 1 16 ? -2.679  5.264  1.668  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   14 
ATOM 5087 C CE1  . PHE A 1 16 ? -4.962  6.481  0.713  1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   14 
ATOM 5088 C CE2  . PHE A 1 16 ? -3.210  6.350  2.334  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   14 
ATOM 5089 C CZ   . PHE A 1 16 ? -4.328  6.956  1.882  1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    14 
ATOM 5090 H H    . PHE A 1 16 ? -1.475  1.405  -0.060 1.00 0.17 ? 16 PHE A H    16 PHE A H     14 
ATOM 5091 H HA   . PHE A 1 16 ? -3.848  2.353  1.112  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    14 
ATOM 5092 H HB2  . PHE A 1 16 ? -1.661  3.529  0.049  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   14 
ATOM 5093 H HB3  . PHE A 1 16 ? -2.805  3.781  -1.264 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   14 
ATOM 5094 H HD1  . PHE A 1 16 ? -4.902  5.017  -0.841 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   14 
ATOM 5095 H HD2  . PHE A 1 16 ? -1.787  4.787  2.042  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   14 
ATOM 5096 H HE1  . PHE A 1 16 ? -5.856  6.956  0.336  1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   14 
ATOM 5097 H HE2  . PHE A 1 16 ? -2.731  6.723  3.225  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   14 
ATOM 5098 H HZ   . PHE A 1 16 ? -4.736  7.804  2.410  1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    14 
ATOM 5099 N N    . LEU A 1 17 ? -4.059  1.868  -2.156 1.00 0.22 ? 17 LEU A N    17 LEU A N     14 
ATOM 5100 C CA   . LEU A 1 17 ? -4.975  1.599  -3.254 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    14 
ATOM 5101 C C    . LEU A 1 17 ? -5.684  0.264  -3.064 1.00 0.33 ? 17 LEU A C    17 LEU A C     14 
ATOM 5102 O O    . LEU A 1 17 ? -6.899  0.172  -3.229 1.00 0.44 ? 17 LEU A O    17 LEU A O     14 
ATOM 5103 C CB   . LEU A 1 17 ? -4.228  1.611  -4.591 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    14 
ATOM 5104 C CG   . LEU A 1 17 ? -4.029  2.990  -5.239 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    14 
ATOM 5105 C CD1  . LEU A 1 17 ? -5.368  3.657  -5.507 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   14 
ATOM 5106 C CD2  . LEU A 1 17 ? -3.156  3.886  -4.375 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   14 
ATOM 5107 H H    . LEU A 1 17 ? -3.107  1.980  -2.356 1.00 0.22 ? 17 LEU A H    17 LEU A H     14 
ATOM 5108 H HA   . LEU A 1 17 ? -5.715  2.383  -3.261 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    14 
ATOM 5109 H HB2  . LEU A 1 17 ? -3.254  1.172  -4.432 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   14 
ATOM 5110 H HB3  . LEU A 1 17 ? -4.771  0.989  -5.281 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   14 
ATOM 5111 H HG   . LEU A 1 17 ? -3.532  2.858  -6.190 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    14 
ATOM 5112 H HD11 . LEU A 1 17 ? -5.872  3.844  -4.571 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  14 
ATOM 5113 H HD12 . LEU A 1 17 ? -5.978  3.010  -6.121 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  14 
ATOM 5114 H HD13 . LEU A 1 17 ? -5.207  4.593  -6.021 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  14 
ATOM 5115 H HD21 . LEU A 1 17 ? -3.039  4.845  -4.857 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  14 
ATOM 5116 H HD22 . LEU A 1 17 ? -2.187  3.428  -4.243 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  14 
ATOM 5117 H HD23 . LEU A 1 17 ? -3.624  4.022  -3.412 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  14 
ATOM 5118 N N    . GLN A 1 18 ? -4.923  -0.762 -2.698 1.00 0.30 ? 18 GLN A N    18 GLN A N     14 
ATOM 5119 C CA   . GLN A 1 18 ? -5.486  -2.084 -2.438 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    14 
ATOM 5120 C C    . GLN A 1 18 ? -6.566  -2.027 -1.362 1.00 0.46 ? 18 GLN A C    18 GLN A C     14 
ATOM 5121 O O    . GLN A 1 18 ? -7.561  -2.748 -1.428 1.00 0.56 ? 18 GLN A O    18 GLN A O     14 
ATOM 5122 C CB   . GLN A 1 18 ? -4.378  -3.050 -2.013 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    14 
ATOM 5123 C CG   . GLN A 1 18 ? -3.803  -3.879 -3.152 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    14 
ATOM 5124 C CD   . GLN A 1 18 ? -3.571  -3.088 -4.427 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    14 
ATOM 5125 O OE1  . GLN A 1 18 ? -4.446  -3.006 -5.291 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   14 
ATOM 5126 N NE2  . GLN A 1 18 ? -2.397  -2.499 -4.551 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   14 
ATOM 5127 H H    . GLN A 1 18 ? -3.953  -0.632 -2.607 1.00 0.27 ? 18 GLN A H    18 GLN A H     14 
ATOM 5128 H HA   . GLN A 1 18 ? -5.928  -2.440 -3.355 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    14 
ATOM 5129 H HB2  . GLN A 1 18 ? -3.573  -2.480 -1.572 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   14 
ATOM 5130 H HB3  . GLN A 1 18 ? -4.775  -3.725 -1.270 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   14 
ATOM 5131 H HG2  . GLN A 1 18 ? -2.858  -4.287 -2.831 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   14 
ATOM 5132 H HG3  . GLN A 1 18 ? -4.485  -4.688 -3.367 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   14 
ATOM 5133 H HE21 . GLN A 1 18 ? -1.750  -2.600 -3.820 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  14 
ATOM 5134 H HE22 . GLN A 1 18 ? -2.218  -1.984 -5.365 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  14 
ATOM 5135 N N    . HIS A 1 19 ? -6.375  -1.153 -0.383 1.00 0.46 ? 19 HIS A N    19 HIS A N     14 
ATOM 5136 C CA   . HIS A 1 19 ? -7.325  -1.018 0.710  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    14 
ATOM 5137 C C    . HIS A 1 19 ? -8.583  -0.293 0.240  1.00 0.67 ? 19 HIS A C    19 HIS A C     14 
ATOM 5138 O O    . HIS A 1 19 ? -9.672  -0.531 0.749  1.00 0.82 ? 19 HIS A O    19 HIS A O     14 
ATOM 5139 C CB   . HIS A 1 19 ? -6.693  -0.254 1.875  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    14 
ATOM 5140 C CG   . HIS A 1 19 ? -7.316  -0.546 3.202  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    14 
ATOM 5141 N ND1  . HIS A 1 19 ? -8.597  -0.174 3.543  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   14 
ATOM 5142 C CD2  . HIS A 1 19 ? -6.816  -1.189 4.282  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   14 
ATOM 5143 C CE1  . HIS A 1 19 ? -8.855  -0.572 4.772  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   14 
ATOM 5144 N NE2  . HIS A 1 19 ? -7.792  -1.190 5.242  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   14 
ATOM 5145 H H    . HIS A 1 19 ? -5.570  -0.590 -0.390 1.00 0.42 ? 19 HIS A H    19 HIS A H     14 
ATOM 5146 H HA   . HIS A 1 19 ? -7.596  -2.008 1.043  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    14 
ATOM 5147 H HB2  . HIS A 1 19 ? -5.647  -0.513 1.938  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   14 
ATOM 5148 H HB3  . HIS A 1 19 ? -6.785  0.805  1.691  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   14 
ATOM 5149 H HD1  . HIS A 1 19 ? -9.233  0.304  2.964  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   14 
ATOM 5150 H HD2  . HIS A 1 19 ? -5.830  -1.620 4.370  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   14 
ATOM 5151 H HE1  . HIS A 1 19 ? -9.781  -0.418 5.302  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   14 
ATOM 5152 H HE2  . HIS A 1 19 ? -7.656  -1.423 6.187  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   14 
ATOM 5153 N N    . LYS A 1 20 ? -8.432  0.579  -0.748 1.00 0.65 ? 20 LYS A N    20 LYS A N     14 
ATOM 5154 C CA   . LYS A 1 20 ? -9.561  1.347  -1.259 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    14 
ATOM 5155 C C    . LYS A 1 20 ? -10.338 0.495  -2.246 1.00 0.82 ? 20 LYS A C    20 LYS A C     14 
ATOM 5156 O O    . LYS A 1 20 ? -11.560 0.588  -2.359 1.00 0.98 ? 20 LYS A O    20 LYS A O     14 
ATOM 5157 C CB   . LYS A 1 20 ? -9.080  2.631  -1.938 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    14 
ATOM 5158 C CG   . LYS A 1 20 ? -8.176  3.485  -1.061 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    14 
ATOM 5159 C CD   . LYS A 1 20 ? -7.770  4.792  -1.733 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    14 
ATOM 5160 C CE   . LYS A 1 20 ? -8.909  5.806  -1.789 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    14 
ATOM 5161 N NZ   . LYS A 1 20 ? -9.821  5.591  -2.946 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    14 
ATOM 5162 H H    . LYS A 1 20 ? -7.550  0.690  -1.165 1.00 0.60 ? 20 LYS A H    20 LYS A H     14 
ATOM 5163 H HA   . LYS A 1 20 ? -10.198 1.600  -0.430 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    14 
ATOM 5164 H HB2  . LYS A 1 20 ? -8.536  2.363  -2.826 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   14 
ATOM 5165 H HB3  . LYS A 1 20 ? -9.938  3.219  -2.217 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   14 
ATOM 5166 H HG2  . LYS A 1 20 ? -8.696  3.716  -0.145 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   14 
ATOM 5167 H HG3  . LYS A 1 20 ? -7.280  2.920  -0.834 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   14 
ATOM 5168 H HD2  . LYS A 1 20 ? -6.951  5.225  -1.180 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   14 
ATOM 5169 H HD3  . LYS A 1 20 ? -7.447  4.576  -2.740 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   14 
ATOM 5170 H HE2  . LYS A 1 20 ? -9.483  5.729  -0.879 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   14 
ATOM 5171 H HE3  . LYS A 1 20 ? -8.485  6.797  -1.858 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   14 
ATOM 5172 H HZ1  . LYS A 1 20 ? -10.301 4.720  -2.853 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   14 
ATOM 5173 H HZ2  . LYS A 1 20 ? -9.300  5.581  -3.797 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   14 
ATOM 5174 H HZ3  . LYS A 1 20 ? -10.495 6.330  -2.994 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   14 
ATOM 5175 N N    . LEU A 1 21 ? -9.602  -0.360 -2.930 1.00 0.74 ? 21 LEU A N    21 LEU A N     14 
ATOM 5176 C CA   . LEU A 1 21 ? -10.159 -1.249 -3.931 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    14 
ATOM 5177 C C    . LEU A 1 21 ? -10.961 -2.370 -3.271 1.00 0.96 ? 21 LEU A C    21 LEU A C     14 
ATOM 5178 O O    . LEU A 1 21 ? -11.810 -2.998 -3.901 1.00 1.14 ? 21 LEU A O    21 LEU A O     14 
ATOM 5179 C CB   . LEU A 1 21 ? -9.016  -1.826 -4.768 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    14 
ATOM 5180 C CG   . LEU A 1 21 ? -9.425  -2.516 -6.073 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    14 
ATOM 5181 C CD1  . LEU A 1 21 ? -10.195 -1.564 -6.977 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   14 
ATOM 5182 C CD2  . LEU A 1 21 ? -8.199  -3.053 -6.794 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   14 
ATOM 5183 H H    . LEU A 1 21 ? -8.633  -0.383 -2.768 1.00 0.66 ? 21 LEU A H    21 LEU A H     14 
ATOM 5184 H HA   . LEU A 1 21 ? -10.811 -0.674 -4.569 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    14 
ATOM 5185 H HB2  . LEU A 1 21 ? -8.334  -1.020 -5.000 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   14 
ATOM 5186 H HB3  . LEU A 1 21 ? -8.491  -2.548 -4.158 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   14 
ATOM 5187 H HG   . LEU A 1 21 ? -10.070 -3.350 -5.844 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    14 
ATOM 5188 H HD11 . LEU A 1 21 ? -11.095 -1.238 -6.477 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  14 
ATOM 5189 H HD12 . LEU A 1 21 ? -10.458 -2.072 -7.893 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  14 
ATOM 5190 H HD13 . LEU A 1 21 ? -9.579  -0.708 -7.205 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  14 
ATOM 5191 H HD21 . LEU A 1 21 ? -8.504  -3.540 -7.708 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  14 
ATOM 5192 H HD22 . LEU A 1 21 ? -7.690  -3.762 -6.161 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  14 
ATOM 5193 H HD23 . LEU A 1 21 ? -7.534  -2.236 -7.027 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  14 
ATOM 5194 N N    . THR A 1 22 ? -10.689 -2.612 -1.996 1.00 0.92 ? 22 THR A N    22 THR A N     14 
ATOM 5195 C CA   . THR A 1 22 ? -11.392 -3.644 -1.250 1.00 1.10 ? 22 THR A CA   22 THR A CA    14 
ATOM 5196 C C    . THR A 1 22 ? -12.518 -3.053 -0.398 1.00 1.19 ? 22 THR A C    22 THR A C     14 
ATOM 5197 O O    . THR A 1 22 ? -13.341 -3.785 0.156  1.00 1.44 ? 22 THR A O    22 THR A O     14 
ATOM 5198 C CB   . THR A 1 22 ? -10.418 -4.436 -0.358 1.00 1.19 ? 22 THR A CB   22 THR A CB    14 
ATOM 5199 O OG1  . THR A 1 22 ? -9.506  -3.537 0.288  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   14 
ATOM 5200 C CG2  . THR A 1 22 ? -9.640  -5.455 -1.177 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   14 
ATOM 5201 H H    . THR A 1 22 ? -9.994  -2.089 -1.547 1.00 0.84 ? 22 THR A H    22 THR A H     14 
ATOM 5202 H HA   . THR A 1 22 ? -11.824 -4.329 -1.964 1.00 1.23 ? 22 THR A HA   22 THR A HA    14 
ATOM 5203 H HB   . THR A 1 22 ? -10.989 -4.960 0.395  1.00 1.62 ? 22 THR A HB   22 THR A HB    14 
ATOM 5204 H HG1  . THR A 1 22 ? -8.736  -3.401 -0.284 1.00 2.30 ? 22 THR A HG1  22 THR A HG1   14 
ATOM 5205 H HG21 . THR A 1 22 ? -8.962  -5.994 -0.530 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  14 
ATOM 5206 H HG22 . THR A 1 22 ? -9.075  -4.946 -1.944 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  14 
ATOM 5207 H HG23 . THR A 1 22 ? -10.327 -6.150 -1.637 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  14 
ATOM 5208 N N    . ASN A 1 23 ? -12.554 -1.730 -0.297 1.00 1.13 ? 23 ASN A N    23 ASN A N     14 
ATOM 5209 C CA   . ASN A 1 23 ? -13.613 -1.054 0.443  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    14 
ATOM 5210 C C    . ASN A 1 23 ? -14.663 -0.508 -0.513 1.00 1.94 ? 23 ASN A C    23 ASN A C     14 
ATOM 5211 O O    . ASN A 1 23 ? -14.613 0.698  -0.836 1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  14 
ATOM 5212 C CB   . ASN A 1 23 ? -13.052 0.087  1.298  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    14 
ATOM 5213 C CG   . ASN A 1 23 ? -12.211 -0.387 2.468  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    14 
ATOM 5214 O OD1  . ASN A 1 23 ? -11.298 0.314  2.905  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   14 
ATOM 5215 N ND2  . ASN A 1 23 ? -12.505 -1.571 2.984  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   14 
ATOM 5216 O OXT  . ASN A 1 23 ? -15.525 -1.294 -0.956 1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 14 
ATOM 5217 H H    . ASN A 1 23 ? -11.858 -1.196 -0.732 1.00 1.07 ? 23 ASN A H    23 ASN A H     14 
ATOM 5218 H HA   . ASN A 1 23 ? -14.079 -1.781 1.089  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    14 
ATOM 5219 H HB2  . ASN A 1 23 ? -12.436 0.718  0.675  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   14 
ATOM 5220 H HB3  . ASN A 1 23 ? -13.874 0.670  1.685  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   14 
ATOM 5221 H HD21 . ASN A 1 23 ? -13.243 -2.081 2.586  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  14 
ATOM 5222 H HD22 . ASN A 1 23 ? -11.979 -1.889 3.748  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  14 
ATOM 5223 N N    . VAL A 1 1  ? 5.468   -7.033 1.110  1.00 1.27 ? 1  VAL A N    1  VAL A N     15 
ATOM 5224 C CA   . VAL A 1 1  ? 5.745   -6.129 -0.029 1.00 1.06 ? 1  VAL A CA   1  VAL A CA    15 
ATOM 5225 C C    . VAL A 1 1  ? 6.701   -5.012 0.363  1.00 0.70 ? 1  VAL A C    1  VAL A C     15 
ATOM 5226 O O    . VAL A 1 1  ? 6.479   -3.844 0.043  1.00 1.03 ? 1  VAL A O    1  VAL A O     15 
ATOM 5227 C CB   . VAL A 1 1  ? 4.458   -5.497 -0.587 1.00 1.23 ? 1  VAL A CB   1  VAL A CB    15 
ATOM 5228 C CG1  . VAL A 1 1  ? 3.673   -6.504 -1.414 1.00 1.80 ? 1  VAL A CG1  1  VAL A CG1   15 
ATOM 5229 C CG2  . VAL A 1 1  ? 3.588   -4.931 0.530  1.00 1.58 ? 1  VAL A CG2  1  VAL A CG2   15 
ATOM 5230 H H1   . VAL A 1 1  ? 6.316   -7.458 1.421  1.00 1.67 ? 1  VAL A H1   1  VAL A H1    15 
ATOM 5231 H H2   . VAL A 1 1  ? 4.834   -7.749 0.834  1.00 1.64 ? 1  VAL A H2   1  VAL A H2    15 
ATOM 5232 H H3   . VAL A 1 1  ? 5.065   -6.522 1.868  1.00 1.65 ? 1  VAL A H3   1  VAL A H3    15 
ATOM 5233 H HA   . VAL A 1 1  ? 6.203   -6.710 -0.814 1.00 1.35 ? 1  VAL A HA   1  VAL A HA    15 
ATOM 5234 H HB   . VAL A 1 1  ? 4.755   -4.685 -1.225 1.00 1.79 ? 1  VAL A HB   1  VAL A HB    15 
ATOM 5235 H HG11 . VAL A 1 1  ? 2.786   -6.032 -1.810 1.00 2.29 ? 1  VAL A HG11 1  VAL A HG11  15 
ATOM 5236 H HG12 . VAL A 1 1  ? 3.386   -7.337 -0.790 1.00 2.21 ? 1  VAL A HG12 1  VAL A HG12  15 
ATOM 5237 H HG13 . VAL A 1 1  ? 4.286   -6.859 -2.229 1.00 2.30 ? 1  VAL A HG13 1  VAL A HG13  15 
ATOM 5238 H HG21 . VAL A 1 1  ? 4.143   -4.181 1.075  1.00 2.05 ? 1  VAL A HG21 1  VAL A HG21  15 
ATOM 5239 H HG22 . VAL A 1 1  ? 3.303   -5.726 1.202  1.00 2.00 ? 1  VAL A HG22 1  VAL A HG22  15 
ATOM 5240 H HG23 . VAL A 1 1  ? 2.700   -4.483 0.106  1.00 2.09 ? 1  VAL A HG23 1  VAL A HG23  15 
ATOM 5241 N N    . LEU A 1 2  ? 7.771   -5.367 1.047  1.00 0.51 ? 2  LEU A N    2  LEU A N     15 
ATOM 5242 C CA   . LEU A 1 2  ? 8.729   -4.378 1.502  1.00 0.77 ? 2  LEU A CA   2  LEU A CA    15 
ATOM 5243 C C    . LEU A 1 2  ? 10.146  -4.931 1.597  1.00 0.48 ? 2  LEU A C    2  LEU A C     15 
ATOM 5244 O O    . LEU A 1 2  ? 10.623  -5.316 2.664  1.00 0.60 ? 2  LEU A O    2  LEU A O     15 
ATOM 5245 C CB   . LEU A 1 2  ? 8.313   -3.767 2.829  1.00 1.37 ? 2  LEU A CB   2  LEU A CB    15 
ATOM 5246 C CG   . LEU A 1 2  ? 7.926   -4.739 3.952  1.00 2.23 ? 2  LEU A CG   2  LEU A CG    15 
ATOM 5247 C CD1  . LEU A 1 2  ? 8.084   -4.063 5.302  1.00 3.06 ? 2  LEU A CD1  2  LEU A CD1   15 
ATOM 5248 C CD2  . LEU A 1 2  ? 6.492   -5.219 3.789  1.00 2.69 ? 2  LEU A CD2  2  LEU A CD2   15 
ATOM 5249 H H    . LEU A 1 2  ? 7.926   -6.311 1.233  1.00 0.74 ? 2  LEU A H    2  LEU A H     15 
ATOM 5250 H HA   . LEU A 1 2  ? 8.735   -3.590 0.763  1.00 1.13 ? 2  LEU A HA   2  LEU A HA    15 
ATOM 5251 H HB2  . LEU A 1 2  ? 9.135   -3.168 3.172  1.00 1.34 ? 2  LEU A HB2  2  LEU A HB2   15 
ATOM 5252 H HB3  . LEU A 1 2  ? 7.479   -3.119 2.632  1.00 1.54 ? 2  LEU A HB3  2  LEU A HB3   15 
ATOM 5253 H HG   . LEU A 1 2  ? 8.580   -5.599 3.924  1.00 2.48 ? 2  LEU A HG   2  LEU A HG    15 
ATOM 5254 H HD11 . LEU A 1 2  ? 9.118   -3.787 5.450  1.00 3.41 ? 2  LEU A HD11 2  LEU A HD11  15 
ATOM 5255 H HD12 . LEU A 1 2  ? 7.778   -4.743 6.083  1.00 3.47 ? 2  LEU A HD12 2  LEU A HD12  15 
ATOM 5256 H HD13 . LEU A 1 2  ? 7.467   -3.178 5.335  1.00 3.48 ? 2  LEU A HD13 2  LEU A HD13  15 
ATOM 5257 H HD21 . LEU A 1 2  ? 6.350   -5.595 2.784  1.00 3.03 ? 2  LEU A HD21 2  LEU A HD21  15 
ATOM 5258 H HD22 . LEU A 1 2  ? 5.814   -4.399 3.964  1.00 3.01 ? 2  LEU A HD22 2  LEU A HD22  15 
ATOM 5259 H HD23 . LEU A 1 2  ? 6.294   -6.008 4.499  1.00 3.05 ? 2  LEU A HD23 2  LEU A HD23  15 
ATOM 5260 N N    . PRO A 1 3  ? 10.825  -4.957 0.457  1.00 0.32 ? 3  PRO A N    3  PRO A N     15 
ATOM 5261 C CA   . PRO A 1 3  ? 12.225  -5.352 0.357  1.00 0.25 ? 3  PRO A CA   3  PRO A CA    15 
ATOM 5262 C C    . PRO A 1 3  ? 13.187  -4.217 0.736  1.00 0.28 ? 3  PRO A C    3  PRO A C     15 
ATOM 5263 O O    . PRO A 1 3  ? 14.083  -4.408 1.559  1.00 0.49 ? 3  PRO A O    3  PRO A O     15 
ATOM 5264 C CB   . PRO A 1 3  ? 12.374  -5.723 -1.117 1.00 0.45 ? 3  PRO A CB   3  PRO A CB    15 
ATOM 5265 C CG   . PRO A 1 3  ? 11.328  -4.935 -1.836 1.00 0.63 ? 3  PRO A CG   3  PRO A CG    15 
ATOM 5266 C CD   . PRO A 1 3  ? 10.245  -4.606 -0.835 1.00 0.54 ? 3  PRO A CD   3  PRO A CD    15 
ATOM 5267 H HA   . PRO A 1 3  ? 12.433  -6.215 0.971  1.00 0.36 ? 3  PRO A HA   3  PRO A HA    15 
ATOM 5268 H HB2  . PRO A 1 3  ? 13.364  -5.460 -1.455 1.00 0.67 ? 3  PRO A HB2  3  PRO A HB2   15 
ATOM 5269 H HB3  . PRO A 1 3  ? 12.219  -6.784 -1.239 1.00 0.55 ? 3  PRO A HB3  3  PRO A HB3   15 
ATOM 5270 H HG2  . PRO A 1 3  ? 11.760  -4.030 -2.227 1.00 0.89 ? 3  PRO A HG2  3  PRO A HG2   15 
ATOM 5271 H HG3  . PRO A 1 3  ? 10.920  -5.528 -2.641 1.00 0.97 ? 3  PRO A HG3  3  PRO A HG3   15 
ATOM 5272 H HD2  . PRO A 1 3  ? 10.000  -3.554 -0.850 1.00 0.65 ? 3  PRO A HD2  3  PRO A HD2   15 
ATOM 5273 H HD3  . PRO A 1 3  ? 9.362   -5.197 -1.027 1.00 0.82 ? 3  PRO A HD3  3  PRO A HD3   15 
ATOM 5274 N N    . ALA A 1 4  ? 12.996  -3.039 0.135  1.00 0.18 ? 4  ALA A N    4  ALA A N     15 
ATOM 5275 C CA   . ALA A 1 4  ? 13.837  -1.876 0.424  1.00 0.22 ? 4  ALA A CA   4  ALA A CA    15 
ATOM 5276 C C    . ALA A 1 4  ? 13.168  -0.581 -0.042 1.00 0.19 ? 4  ALA A C    4  ALA A C     15 
ATOM 5277 O O    . ALA A 1 4  ? 12.576  0.145  0.756  1.00 0.21 ? 4  ALA A O    4  ALA A O     15 
ATOM 5278 C CB   . ALA A 1 4  ? 15.207  -2.031 -0.222 1.00 0.30 ? 4  ALA A CB   4  ALA A CB    15 
ATOM 5279 H H    . ALA A 1 4  ? 12.276  -2.953 -0.519 1.00 0.21 ? 4  ALA A H    4  ALA A H     15 
ATOM 5280 H HA   . ALA A 1 4  ? 13.975  -1.829 1.494  1.00 0.27 ? 4  ALA A HA   4  ALA A HA    15 
ATOM 5281 H HB1  . ALA A 1 4  ? 15.097  -2.033 -1.294 1.00 1.08 ? 4  ALA A HB1  4  ALA A HB1   15 
ATOM 5282 H HB2  . ALA A 1 4  ? 15.652  -2.962 0.097  1.00 1.06 ? 4  ALA A HB2  4  ALA A HB2   15 
ATOM 5283 H HB3  . ALA A 1 4  ? 15.840  -1.208 0.076  1.00 1.07 ? 4  ALA A HB3  4  ALA A HB3   15 
ATOM 5284 N N    . LEU A 1 5  ? 13.240  -0.295 -1.337 1.00 0.23 ? 5  LEU A N    5  LEU A N     15 
ATOM 5285 C CA   . LEU A 1 5  ? 12.589  0.897  -1.875 1.00 0.27 ? 5  LEU A CA   5  LEU A CA    15 
ATOM 5286 C C    . LEU A 1 5  ? 11.063  0.777  -1.768 1.00 0.24 ? 5  LEU A C    5  LEU A C     15 
ATOM 5287 O O    . LEU A 1 5  ? 10.407  1.701  -1.285 1.00 0.26 ? 5  LEU A O    5  LEU A O     15 
ATOM 5288 C CB   . LEU A 1 5  ? 13.030  1.176  -3.320 1.00 0.41 ? 5  LEU A CB   5  LEU A CB    15 
ATOM 5289 C CG   . LEU A 1 5  ? 12.418  2.426  -3.959 1.00 1.24 ? 5  LEU A CG   5  LEU A CG    15 
ATOM 5290 C CD1  . LEU A 1 5  ? 12.836  3.677  -3.203 1.00 1.89 ? 5  LEU A CD1  5  LEU A CD1   15 
ATOM 5291 C CD2  . LEU A 1 5  ? 12.821  2.527  -5.420 1.00 2.00 ? 5  LEU A CD2  5  LEU A CD2   15 
ATOM 5292 H H    . LEU A 1 5  ? 13.743  -0.886 -1.938 1.00 0.28 ? 5  LEU A H    5  LEU A H     15 
ATOM 5293 H HA   . LEU A 1 5  ? 12.899  1.728  -1.258 1.00 0.29 ? 5  LEU A HA   5  LEU A HA    15 
ATOM 5294 H HB2  . LEU A 1 5  ? 14.104  1.286  -3.329 1.00 0.90 ? 5  LEU A HB2  5  LEU A HB2   15 
ATOM 5295 H HB3  . LEU A 1 5  ? 12.772  0.327  -3.928 1.00 0.93 ? 5  LEU A HB3  5  LEU A HB3   15 
ATOM 5296 H HG   . LEU A 1 5  ? 11.341  2.353  -3.913 1.00 1.99 ? 5  LEU A HG   5  LEU A HG    15 
ATOM 5297 H HD11 . LEU A 1 5  ? 12.396  4.545  -3.671 1.00 2.35 ? 5  LEU A HD11 5  LEU A HD11  15 
ATOM 5298 H HD12 . LEU A 1 5  ? 13.912  3.766  -3.222 1.00 2.40 ? 5  LEU A HD12 5  LEU A HD12  15 
ATOM 5299 H HD13 . LEU A 1 5  ? 12.498  3.611  -2.179 1.00 2.34 ? 5  LEU A HD13 5  LEU A HD13  15 
ATOM 5300 H HD21 . LEU A 1 5  ? 12.374  3.407  -5.857 1.00 2.46 ? 5  LEU A HD21 5  LEU A HD21  15 
ATOM 5301 H HD22 . LEU A 1 5  ? 12.482  1.649  -5.950 1.00 2.45 ? 5  LEU A HD22 5  LEU A HD22  15 
ATOM 5302 H HD23 . LEU A 1 5  ? 13.896  2.597  -5.492 1.00 2.53 ? 5  LEU A HD23 5  LEU A HD23  15 
ATOM 5303 N N    . PRO A 1 6  ? 10.460  -0.367 -2.185 1.00 0.27 ? 6  PRO A N    6  PRO A N     15 
ATOM 5304 C CA   . PRO A 1 6  ? 9.028   -0.611 -1.982 1.00 0.31 ? 6  PRO A CA   6  PRO A CA    15 
ATOM 5305 C C    . PRO A 1 6  ? 8.666   -0.732 -0.502 1.00 0.27 ? 6  PRO A C    6  PRO A C     15 
ATOM 5306 O O    . PRO A 1 6  ? 7.496   -0.805 -0.150 1.00 0.36 ? 6  PRO A O    6  PRO A O     15 
ATOM 5307 C CB   . PRO A 1 6  ? 8.752   -1.932 -2.707 1.00 0.39 ? 6  PRO A CB   6  PRO A CB    15 
ATOM 5308 C CG   . PRO A 1 6  ? 9.934   -2.159 -3.584 1.00 0.40 ? 6  PRO A CG   6  PRO A CG    15 
ATOM 5309 C CD   . PRO A 1 6  ? 11.092  -1.483 -2.909 1.00 0.32 ? 6  PRO A CD   6  PRO A CD    15 
ATOM 5310 H HA   . PRO A 1 6  ? 8.432   0.174  -2.427 1.00 0.37 ? 6  PRO A HA   6  PRO A HA    15 
ATOM 5311 H HB2  . PRO A 1 6  ? 8.643   -2.723 -1.981 1.00 0.39 ? 6  PRO A HB2  6  PRO A HB2   15 
ATOM 5312 H HB3  . PRO A 1 6  ? 7.846   -1.843 -3.286 1.00 0.49 ? 6  PRO A HB3  6  PRO A HB3   15 
ATOM 5313 H HG2  . PRO A 1 6  ? 10.122  -3.219 -3.679 1.00 0.42 ? 6  PRO A HG2  6  PRO A HG2   15 
ATOM 5314 H HG3  . PRO A 1 6  ? 9.758   -1.721 -4.554 1.00 0.48 ? 6  PRO A HG3  6  PRO A HG3   15 
ATOM 5315 H HD2  . PRO A 1 6  ? 11.582  -2.157 -2.222 1.00 0.30 ? 6  PRO A HD2  6  PRO A HD2   15 
ATOM 5316 H HD3  . PRO A 1 6  ? 11.790  -1.122 -3.643 1.00 0.40 ? 6  PRO A HD3  6  PRO A HD3   15 
ATOM 5317 N N    . LEU A 1 7  ? 9.668   -0.769 0.366  1.00 0.19 ? 7  LEU A N    7  LEU A N     15 
ATOM 5318 C CA   . LEU A 1 7  ? 9.411   -0.776 1.796  1.00 0.23 ? 7  LEU A CA   7  LEU A CA    15 
ATOM 5319 C C    . LEU A 1 7  ? 8.778   0.549  2.190  1.00 0.24 ? 7  LEU A C    7  LEU A C     15 
ATOM 5320 O O    . LEU A 1 7  ? 7.783   0.582  2.905  1.00 0.35 ? 7  LEU A O    7  LEU A O     15 
ATOM 5321 C CB   . LEU A 1 7  ? 10.704  -1.041 2.584  1.00 0.27 ? 7  LEU A CB   7  LEU A CB    15 
ATOM 5322 C CG   . LEU A 1 7  ? 10.567  -1.147 4.110  1.00 0.45 ? 7  LEU A CG   7  LEU A CG    15 
ATOM 5323 C CD1  . LEU A 1 7  ? 11.697  -1.990 4.676  1.00 0.69 ? 7  LEU A CD1  7  LEU A CD1   15 
ATOM 5324 C CD2  . LEU A 1 7  ? 10.583  0.231  4.758  1.00 0.68 ? 7  LEU A CD2  7  LEU A CD2   15 
ATOM 5325 H H    . LEU A 1 7  ? 10.592  -0.774 0.040  1.00 0.15 ? 7  LEU A H    7  LEU A H     15 
ATOM 5326 H HA   . LEU A 1 7  ? 8.705   -1.567 1.997  1.00 0.31 ? 7  LEU A HA   7  LEU A HA    15 
ATOM 5327 H HB2  . LEU A 1 7  ? 11.130  -1.966 2.224  1.00 0.25 ? 7  LEU A HB2  7  LEU A HB2   15 
ATOM 5328 H HB3  . LEU A 1 7  ? 11.396  -0.242 2.364  1.00 0.27 ? 7  LEU A HB3  7  LEU A HB3   15 
ATOM 5329 H HG   . LEU A 1 7  ? 9.632   -1.626 4.355  1.00 0.66 ? 7  LEU A HG   7  LEU A HG    15 
ATOM 5330 H HD11 . LEU A 1 7  ? 11.595  -2.057 5.749  1.00 1.29 ? 7  LEU A HD11 7  LEU A HD11  15 
ATOM 5331 H HD12 . LEU A 1 7  ? 12.645  -1.534 4.432  1.00 1.26 ? 7  LEU A HD12 7  LEU A HD12  15 
ATOM 5332 H HD13 . LEU A 1 7  ? 11.655  -2.981 4.249  1.00 1.30 ? 7  LEU A HD13 7  LEU A HD13  15 
ATOM 5333 H HD21 . LEU A 1 7  ? 11.508  0.733  4.517  1.00 1.29 ? 7  LEU A HD21 7  LEU A HD21  15 
ATOM 5334 H HD22 . LEU A 1 7  ? 10.501  0.125  5.830  1.00 1.26 ? 7  LEU A HD22 7  LEU A HD22  15 
ATOM 5335 H HD23 . LEU A 1 7  ? 9.751   0.812  4.389  1.00 1.28 ? 7  LEU A HD23 7  LEU A HD23  15 
ATOM 5336 N N    . LEU A 1 8  ? 9.343   1.640  1.701  1.00 0.18 ? 8  LEU A N    8  LEU A N     15 
ATOM 5337 C CA   . LEU A 1 8  ? 8.775   2.953  1.967  1.00 0.20 ? 8  LEU A CA   8  LEU A CA    15 
ATOM 5338 C C    . LEU A 1 8  ? 7.787   3.340  0.874  1.00 0.18 ? 8  LEU A C    8  LEU A C     15 
ATOM 5339 O O    . LEU A 1 8  ? 6.601   3.544  1.141  1.00 0.16 ? 8  LEU A O    8  LEU A O     15 
ATOM 5340 C CB   . LEU A 1 8  ? 9.874   4.007  2.091  1.00 0.33 ? 8  LEU A CB   8  LEU A CB    15 
ATOM 5341 C CG   . LEU A 1 8  ? 9.369   5.434  2.314  1.00 0.36 ? 8  LEU A CG   8  LEU A CG    15 
ATOM 5342 C CD1  . LEU A 1 8  ? 8.501   5.510  3.559  1.00 0.61 ? 8  LEU A CD1  8  LEU A CD1   15 
ATOM 5343 C CD2  . LEU A 1 8  ? 10.531  6.406  2.410  1.00 0.66 ? 8  LEU A CD2  8  LEU A CD2   15 
ATOM 5344 H H    . LEU A 1 8  ? 10.152  1.561  1.141  1.00 0.19 ? 8  LEU A H    8  LEU A H     15 
ATOM 5345 H HA   . LEU A 1 8  ? 8.237   2.897  2.902  1.00 0.21 ? 8  LEU A HA   8  LEU A HA    15 
ATOM 5346 H HB2  . LEU A 1 8  ? 10.512  3.738  2.920  1.00 0.39 ? 8  LEU A HB2  8  LEU A HB2   15 
ATOM 5347 H HB3  . LEU A 1 8  ? 10.461  3.994  1.185  1.00 0.37 ? 8  LEU A HB3  8  LEU A HB3   15 
ATOM 5348 H HG   . LEU A 1 8  ? 8.759   5.721  1.472  1.00 0.53 ? 8  LEU A HG   8  LEU A HG    15 
ATOM 5349 H HD11 . LEU A 1 8  ? 9.021   5.057  4.391  1.00 1.23 ? 8  LEU A HD11 8  LEU A HD11  15 
ATOM 5350 H HD12 . LEU A 1 8  ? 7.571   4.985  3.381  1.00 1.28 ? 8  LEU A HD12 8  LEU A HD12  15 
ATOM 5351 H HD13 . LEU A 1 8  ? 8.291   6.545  3.785  1.00 1.21 ? 8  LEU A HD13 8  LEU A HD13  15 
ATOM 5352 H HD21 . LEU A 1 8  ? 11.177  6.116  3.226  1.00 1.30 ? 8  LEU A HD21 8  LEU A HD21  15 
ATOM 5353 H HD22 . LEU A 1 8  ? 10.153  7.402  2.587  1.00 1.24 ? 8  LEU A HD22 8  LEU A HD22  15 
ATOM 5354 H HD23 . LEU A 1 8  ? 11.089  6.392  1.487  1.00 1.28 ? 8  LEU A HD23 8  LEU A HD23  15 
ATOM 5355 N N    . ALA A 1 9  ? 8.283   3.414  -0.355 1.00 0.28 ? 9  ALA A N    9  ALA A N     15 
ATOM 5356 C CA   . ALA A 1 9  ? 7.474   3.815  -1.500 1.00 0.38 ? 9  ALA A CA   9  ALA A CA    15 
ATOM 5357 C C    . ALA A 1 9  ? 6.292   2.874  -1.695 1.00 0.38 ? 9  ALA A C    9  ALA A C     15 
ATOM 5358 O O    . ALA A 1 9  ? 5.182   3.303  -2.011 1.00 0.44 ? 9  ALA A O    9  ALA A O     15 
ATOM 5359 C CB   . ALA A 1 9  ? 8.336   3.840  -2.750 1.00 0.51 ? 9  ALA A CB   9  ALA A CB    15 
ATOM 5360 H H    . ALA A 1 9  ? 9.229   3.190  -0.501 1.00 0.32 ? 9  ALA A H    9  ALA A H     15 
ATOM 5361 H HA   . ALA A 1 9  ? 7.106   4.815  -1.321 1.00 0.40 ? 9  ALA A HA   9  ALA A HA    15 
ATOM 5362 H HB1  . ALA A 1 9  ? 9.144   4.545  -2.616 1.00 1.20 ? 9  ALA A HB1  9  ALA A HB1   15 
ATOM 5363 H HB2  . ALA A 1 9  ? 7.737   4.134  -3.598 1.00 1.12 ? 9  ALA A HB2  9  ALA A HB2   15 
ATOM 5364 H HB3  . ALA A 1 9  ? 8.745   2.854  -2.920 1.00 1.13 ? 9  ALA A HB3  9  ALA A HB3   15 
ATOM 5365 N N    . GLY A 1 10 ? 6.536   1.594  -1.480 1.00 0.35 ? 10 GLY A N    10 GLY A N     15 
ATOM 5366 C CA   . GLY A 1 10 ? 5.498   0.603  -1.653 1.00 0.45 ? 10 GLY A CA   10 GLY A CA    15 
ATOM 5367 C C    . GLY A 1 10 ? 4.472   0.652  -0.543 1.00 0.41 ? 10 GLY A C    10 GLY A C     15 
ATOM 5368 O O    . GLY A 1 10 ? 3.273   0.614  -0.802 1.00 0.52 ? 10 GLY A O    10 GLY A O     15 
ATOM 5369 H H    . GLY A 1 10 ? 7.430   1.318  -1.196 1.00 0.31 ? 10 GLY A H    10 GLY A H     15 
ATOM 5370 H HA2  . GLY A 1 10 ? 5.004   0.778  -2.596 1.00 0.55 ? 10 GLY A HA2  10 GLY A HA2   15 
ATOM 5371 H HA3  . GLY A 1 10 ? 5.949   -0.378 -1.668 1.00 0.48 ? 10 GLY A HA3  10 GLY A HA3   15 
ATOM 5372 N N    . LEU A 1 11 ? 4.936   0.777  0.697  1.00 0.29 ? 11 LEU A N    11 LEU A N     15 
ATOM 5373 C CA   . LEU A 1 11 ? 4.039   0.842  1.851  1.00 0.31 ? 11 LEU A CA   11 LEU A CA    15 
ATOM 5374 C C    . LEU A 1 11 ? 3.168   2.088  1.815  1.00 0.23 ? 11 LEU A C    11 LEU A C     15 
ATOM 5375 O O    . LEU A 1 11 ? 2.319   2.295  2.682  1.00 0.22 ? 11 LEU A O    11 LEU A O     15 
ATOM 5376 C CB   . LEU A 1 11 ? 4.842   0.798  3.144  1.00 0.35 ? 11 LEU A CB   11 LEU A CB    15 
ATOM 5377 C CG   . LEU A 1 11 ? 4.879   -0.568 3.832  1.00 0.53 ? 11 LEU A CG   11 LEU A CG    15 
ATOM 5378 C CD1  . LEU A 1 11 ? 3.506   -0.935 4.374  1.00 0.65 ? 11 LEU A CD1  11 LEU A CD1   15 
ATOM 5379 C CD2  . LEU A 1 11 ? 5.369   -1.629 2.862  1.00 0.57 ? 11 LEU A CD2  11 LEU A CD2   15 
ATOM 5380 H H    . LEU A 1 11 ? 5.908   0.821  0.846  1.00 0.23 ? 11 LEU A H    11 LEU A H     15 
ATOM 5381 H HA   . LEU A 1 11 ? 3.399   -0.026 1.812  1.00 0.43 ? 11 LEU A HA   11 LEU A HA    15 
ATOM 5382 H HB2  . LEU A 1 11 ? 5.856   1.092  2.916  1.00 0.28 ? 11 LEU A HB2  11 LEU A HB2   15 
ATOM 5383 H HB3  . LEU A 1 11 ? 4.428   1.518  3.830  1.00 0.37 ? 11 LEU A HB3  11 LEU A HB3   15 
ATOM 5384 H HG   . LEU A 1 11 ? 5.567   -0.528 4.663  1.00 0.59 ? 11 LEU A HG   11 LEU A HG    15 
ATOM 5385 H HD11 . LEU A 1 11 ? 2.797   -0.976 3.560  1.00 1.25 ? 11 LEU A HD11 11 LEU A HD11  15 
ATOM 5386 H HD12 . LEU A 1 11 ? 3.191   -0.191 5.089  1.00 1.20 ? 11 LEU A HD12 11 LEU A HD12  15 
ATOM 5387 H HD13 . LEU A 1 11 ? 3.557   -1.900 4.857  1.00 1.22 ? 11 LEU A HD13 11 LEU A HD13  15 
ATOM 5388 H HD21 . LEU A 1 11 ? 4.695   -1.683 2.020  1.00 1.16 ? 11 LEU A HD21 11 LEU A HD21  15 
ATOM 5389 H HD22 . LEU A 1 11 ? 5.402   -2.585 3.360  1.00 1.17 ? 11 LEU A HD22 11 LEU A HD22  15 
ATOM 5390 H HD23 . LEU A 1 11 ? 6.357   -1.368 2.515  1.00 1.19 ? 11 LEU A HD23 11 LEU A HD23  15 
ATOM 5391 N N    . MET A 1 12 ? 3.393   2.917  0.817  1.00 0.21 ? 12 MET A N    12 MET A N     15 
ATOM 5392 C CA   . MET A 1 12 ? 2.555   4.074  0.585  1.00 0.18 ? 12 MET A CA   12 MET A CA    15 
ATOM 5393 C C    . MET A 1 12 ? 1.367   3.711  -0.303 1.00 0.17 ? 12 MET A C    12 MET A C     15 
ATOM 5394 O O    . MET A 1 12 ? 0.219   3.721  0.142  1.00 0.17 ? 12 MET A O    12 MET A O     15 
ATOM 5395 C CB   . MET A 1 12 ? 3.378   5.165  -0.090 1.00 0.21 ? 12 MET A CB   12 MET A CB    15 
ATOM 5396 C CG   . MET A 1 12 ? 4.474   5.744  0.792  1.00 0.24 ? 12 MET A CG   12 MET A CG    15 
ATOM 5397 S SD   . MET A 1 12 ? 3.823   6.587  2.249  1.00 1.46 ? 12 MET A SD   12 MET A SD    15 
ATOM 5398 C CE   . MET A 1 12 ? 2.931   7.941  1.487  1.00 2.10 ? 12 MET A CE   12 MET A CE    15 
ATOM 5399 H H    . MET A 1 12 ? 4.154   2.745  0.221  1.00 0.22 ? 12 MET A H    12 MET A H     15 
ATOM 5400 H HA   . MET A 1 12 ? 2.196   4.433  1.538  1.00 0.19 ? 12 MET A HA   12 MET A HA    15 
ATOM 5401 H HB2  . MET A 1 12 ? 3.841   4.740  -0.974 1.00 0.23 ? 12 MET A HB2  12 MET A HB2   15 
ATOM 5402 H HB3  . MET A 1 12 ? 2.719   5.967  -0.388 1.00 0.22 ? 12 MET A HB3  12 MET A HB3   15 
ATOM 5403 H HG2  . MET A 1 12 ? 5.120   4.940  1.120  1.00 0.82 ? 12 MET A HG2  12 MET A HG2   15 
ATOM 5404 H HG3  . MET A 1 12 ? 5.049   6.450  0.212  1.00 0.85 ? 12 MET A HG3  12 MET A HG3   15 
ATOM 5405 H HE1  . MET A 1 12 ? 3.613   8.537  0.899  1.00 2.56 ? 12 MET A HE1  12 MET A HE1   15 
ATOM 5406 H HE2  . MET A 1 12 ? 2.487   8.555  2.255  1.00 2.58 ? 12 MET A HE2  12 MET A HE2   15 
ATOM 5407 H HE3  . MET A 1 12 ? 2.154   7.548  0.849  1.00 2.52 ? 12 MET A HE3  12 MET A HE3   15 
ATOM 5408 N N    . SER A 1 13 ? 1.660   3.310  -1.534 1.00 0.19 ? 13 SER A N    13 SER A N     15 
ATOM 5409 C CA   . SER A 1 13 ? 0.627   3.106  -2.542 1.00 0.22 ? 13 SER A CA   13 SER A CA    15 
ATOM 5410 C C    . SER A 1 13 ? 0.007   1.713  -2.474 1.00 0.19 ? 13 SER A C    13 SER A C     15 
ATOM 5411 O O    . SER A 1 13 ? -1.181  1.544  -2.753 1.00 0.22 ? 13 SER A O    13 SER A O     15 
ATOM 5412 C CB   . SER A 1 13 ? 1.211   3.356  -3.935 1.00 0.32 ? 13 SER A CB   13 SER A CB    15 
ATOM 5413 O OG   . SER A 1 13 ? 2.462   2.701  -4.088 1.00 1.27 ? 13 SER A OG   13 SER A OG    15 
ATOM 5414 H H    . SER A 1 13 ? 2.599   3.155  -1.776 1.00 0.22 ? 13 SER A H    13 SER A H     15 
ATOM 5415 H HA   . SER A 1 13 ? -0.150  3.834  -2.362 1.00 0.24 ? 13 SER A HA   13 SER A HA    15 
ATOM 5416 H HB2  . SER A 1 13 ? 0.529   2.979  -4.682 1.00 1.07 ? 13 SER A HB2  13 SER A HB2   15 
ATOM 5417 H HB3  . SER A 1 13 ? 1.353   4.417  -4.079 1.00 1.01 ? 13 SER A HB3  13 SER A HB3   15 
ATOM 5418 H HG   . SER A 1 13 ? 3.159   3.362  -4.189 1.00 1.76 ? 13 SER A HG   13 SER A HG    15 
ATOM 5419 N N    . LEU A 1 14 ? 0.803   0.724  -2.086 1.00 0.21 ? 14 LEU A N    14 LEU A N     15 
ATOM 5420 C CA   . LEU A 1 14 ? 0.362   -0.667 -2.092 1.00 0.24 ? 14 LEU A CA   14 LEU A CA    15 
ATOM 5421 C C    . LEU A 1 14 ? -0.843  -0.903 -1.184 1.00 0.21 ? 14 LEU A C    14 LEU A C     15 
ATOM 5422 O O    . LEU A 1 14 ? -1.850  -1.432 -1.648 1.00 0.27 ? 14 LEU A O    14 LEU A O     15 
ATOM 5423 C CB   . LEU A 1 14 ? 1.507   -1.611 -1.710 1.00 0.30 ? 14 LEU A CB   14 LEU A CB    15 
ATOM 5424 C CG   . LEU A 1 14 ? 2.459   -2.003 -2.848 1.00 0.37 ? 14 LEU A CG   14 LEU A CG    15 
ATOM 5425 C CD1  . LEU A 1 14 ? 1.764   -2.939 -3.824 1.00 0.95 ? 14 LEU A CD1  14 LEU A CD1   15 
ATOM 5426 C CD2  . LEU A 1 14 ? 2.964   -0.767 -3.576 1.00 0.83 ? 14 LEU A CD2  14 LEU A CD2   15 
ATOM 5427 H H    . LEU A 1 14 ? 1.714   0.930  -1.781 1.00 0.24 ? 14 LEU A H    14 LEU A H     15 
ATOM 5428 H HA   . LEU A 1 14 ? 0.059   -0.895 -3.105 1.00 0.27 ? 14 LEU A HA   14 LEU A HA    15 
ATOM 5429 H HB2  . LEU A 1 14 ? 2.091   -1.135 -0.937 1.00 0.29 ? 14 LEU A HB2  14 LEU A HB2   15 
ATOM 5430 H HB3  . LEU A 1 14 ? 1.080   -2.513 -1.306 1.00 0.34 ? 14 LEU A HB3  14 LEU A HB3   15 
ATOM 5431 H HG   . LEU A 1 14 ? 3.311   -2.522 -2.435 1.00 0.79 ? 14 LEU A HG   14 LEU A HG    15 
ATOM 5432 H HD11 . LEU A 1 14 ? 0.908   -2.443 -4.255 1.00 1.52 ? 14 LEU A HD11 14 LEU A HD11  15 
ATOM 5433 H HD12 . LEU A 1 14 ? 1.441   -3.827 -3.302 1.00 1.53 ? 14 LEU A HD12 14 LEU A HD12  15 
ATOM 5434 H HD13 . LEU A 1 14 ? 2.453   -3.215 -4.610 1.00 1.53 ? 14 LEU A HD13 14 LEU A HD13  15 
ATOM 5435 H HD21 . LEU A 1 14 ? 2.170   -0.359 -4.182 1.00 1.40 ? 14 LEU A HD21 14 LEU A HD21  15 
ATOM 5436 H HD22 . LEU A 1 14 ? 3.800   -1.033 -4.202 1.00 1.45 ? 14 LEU A HD22 14 LEU A HD22  15 
ATOM 5437 H HD23 . LEU A 1 14 ? 3.276   -0.025 -2.851 1.00 1.47 ? 14 LEU A HD23 14 LEU A HD23  15 
ATOM 5438 N N    . PRO A 1 15 ? -0.800  -0.507 0.106  1.00 0.20 ? 15 PRO A N    15 PRO A N     15 
ATOM 5439 C CA   . PRO A 1 15 ? -1.922  -0.751 0.993  1.00 0.23 ? 15 PRO A CA   15 PRO A CA    15 
ATOM 5440 C C    . PRO A 1 15 ? -3.009  0.282  0.769  1.00 0.20 ? 15 PRO A C    15 PRO A C     15 
ATOM 5441 O O    . PRO A 1 15 ? -4.183  0.021  1.002  1.00 0.30 ? 15 PRO A O    15 PRO A O     15 
ATOM 5442 C CB   . PRO A 1 15 ? -1.315  -0.625 2.386  1.00 0.32 ? 15 PRO A CB   15 PRO A CB    15 
ATOM 5443 C CG   . PRO A 1 15 ? -0.179  0.329  2.227  1.00 0.31 ? 15 PRO A CG   15 PRO A CG    15 
ATOM 5444 C CD   . PRO A 1 15 ? 0.278   0.244  0.788  1.00 0.24 ? 15 PRO A CD   15 PRO A CD    15 
ATOM 5445 H HA   . PRO A 1 15 ? -2.327  -1.744 0.855  1.00 0.26 ? 15 PRO A HA   15 PRO A HA    15 
ATOM 5446 H HB2  . PRO A 1 15 ? -2.063  -0.244 3.071  1.00 0.36 ? 15 PRO A HB2  15 PRO A HB2   15 
ATOM 5447 H HB3  . PRO A 1 15 ? -0.974  -1.592 2.723  1.00 0.39 ? 15 PRO A HB3  15 PRO A HB3   15 
ATOM 5448 H HG2  . PRO A 1 15 ? -0.515  1.332  2.448  1.00 0.34 ? 15 PRO A HG2  15 PRO A HG2   15 
ATOM 5449 H HG3  . PRO A 1 15 ? 0.626   0.050  2.890  1.00 0.40 ? 15 PRO A HG3  15 PRO A HG3   15 
ATOM 5450 H HD2  . PRO A 1 15 ? 0.365   1.240  0.370  1.00 0.25 ? 15 PRO A HD2  15 PRO A HD2   15 
ATOM 5451 H HD3  . PRO A 1 15 ? 1.218   -0.281 0.720  1.00 0.32 ? 15 PRO A HD3  15 PRO A HD3   15 
ATOM 5452 N N    . PHE A 1 16 ? -2.593  1.447  0.282  1.00 0.16 ? 16 PHE A N    16 PHE A N     15 
ATOM 5453 C CA   . PHE A 1 16 ? -3.498  2.543  -0.004 1.00 0.22 ? 16 PHE A CA   16 PHE A CA    15 
ATOM 5454 C C    . PHE A 1 16 ? -4.517  2.143  -1.064 1.00 0.22 ? 16 PHE A C    16 PHE A C     15 
ATOM 5455 O O    . PHE A 1 16 ? -5.721  2.125  -0.815 1.00 0.32 ? 16 PHE A O    16 PHE A O     15 
ATOM 5456 C CB   . PHE A 1 16 ? -2.688  3.741  -0.495 1.00 0.29 ? 16 PHE A CB   16 PHE A CB    15 
ATOM 5457 C CG   . PHE A 1 16 ? -3.429  5.036  -0.451 1.00 0.43 ? 16 PHE A CG   16 PHE A CG    15 
ATOM 5458 C CD1  . PHE A 1 16 ? -3.978  5.581  -1.598 1.00 0.57 ? 16 PHE A CD1  16 PHE A CD1   15 
ATOM 5459 C CD2  . PHE A 1 16 ? -3.570  5.707  0.746  1.00 0.76 ? 16 PHE A CD2  16 PHE A CD2   15 
ATOM 5460 C CE1  . PHE A 1 16 ? -4.658  6.781  -1.549 1.00 0.80 ? 16 PHE A CE1  16 PHE A CE1   15 
ATOM 5461 C CE2  . PHE A 1 16 ? -4.249  6.907  0.806  1.00 1.01 ? 16 PHE A CE2  16 PHE A CE2   15 
ATOM 5462 C CZ   . PHE A 1 16 ? -4.796  7.446  -0.344 1.00 0.98 ? 16 PHE A CZ   16 PHE A CZ    15 
ATOM 5463 H H    . PHE A 1 16 ? -1.632  1.577  0.119  1.00 0.17 ? 16 PHE A H    16 PHE A H     15 
ATOM 5464 H HA   . PHE A 1 16 ? -4.013  2.809  0.906  1.00 0.30 ? 16 PHE A HA   16 PHE A HA    15 
ATOM 5465 H HB2  . PHE A 1 16 ? -1.807  3.846  0.119  1.00 0.45 ? 16 PHE A HB2  16 PHE A HB2   15 
ATOM 5466 H HB3  . PHE A 1 16 ? -2.388  3.566  -1.517 1.00 0.40 ? 16 PHE A HB3  16 PHE A HB3   15 
ATOM 5467 H HD1  . PHE A 1 16 ? -3.868  5.058  -2.538 1.00 0.71 ? 16 PHE A HD1  16 PHE A HD1   15 
ATOM 5468 H HD2  . PHE A 1 16 ? -3.138  5.280  1.642  1.00 0.91 ? 16 PHE A HD2  16 PHE A HD2   15 
ATOM 5469 H HE1  . PHE A 1 16 ? -5.083  7.197  -2.449 1.00 0.97 ? 16 PHE A HE1  16 PHE A HE1   15 
ATOM 5470 H HE2  . PHE A 1 16 ? -4.353  7.423  1.749  1.00 1.32 ? 16 PHE A HE2  16 PHE A HE2   15 
ATOM 5471 H HZ   . PHE A 1 16 ? -5.328  8.385  -0.303 1.00 1.21 ? 16 PHE A HZ   16 PHE A HZ    15 
ATOM 5472 N N    . LEU A 1 17 ? -4.015  1.800  -2.238 1.00 0.22 ? 17 LEU A N    17 LEU A N     15 
ATOM 5473 C CA   . LEU A 1 17 ? -4.848  1.520  -3.389 1.00 0.33 ? 17 LEU A CA   17 LEU A CA    15 
ATOM 5474 C C    . LEU A 1 17 ? -5.581  0.192  -3.263 1.00 0.33 ? 17 LEU A C    17 LEU A C     15 
ATOM 5475 O O    . LEU A 1 17 ? -6.740  0.082  -3.664 1.00 0.44 ? 17 LEU A O    17 LEU A O     15 
ATOM 5476 C CB   . LEU A 1 17 ? -3.992  1.547  -4.648 1.00 0.45 ? 17 LEU A CB   17 LEU A CB    15 
ATOM 5477 C CG   . LEU A 1 17 ? -3.523  2.944  -5.054 1.00 1.03 ? 17 LEU A CG   17 LEU A CG    15 
ATOM 5478 C CD1  . LEU A 1 17 ? -2.590  2.874  -6.250 1.00 1.93 ? 17 LEU A CD1  17 LEU A CD1   15 
ATOM 5479 C CD2  . LEU A 1 17 ? -4.721  3.830  -5.360 1.00 1.50 ? 17 LEU A CD2  17 LEU A CD2   15 
ATOM 5480 H H    . LEU A 1 17 ? -3.042  1.743  -2.339 1.00 0.22 ? 17 LEU A H    17 LEU A H     15 
ATOM 5481 H HA   . LEU A 1 17 ? -5.583  2.306  -3.456 1.00 0.43 ? 17 LEU A HA   17 LEU A HA    15 
ATOM 5482 H HB2  . LEU A 1 17 ? -3.120  0.926  -4.481 1.00 0.63 ? 17 LEU A HB2  17 LEU A HB2   15 
ATOM 5483 H HB3  . LEU A 1 17 ? -4.563  1.130  -5.458 1.00 0.90 ? 17 LEU A HB3  17 LEU A HB3   15 
ATOM 5484 H HG   . LEU A 1 17 ? -2.980  3.387  -4.232 1.00 1.42 ? 17 LEU A HG   17 LEU A HG    15 
ATOM 5485 H HD11 . LEU A 1 17 ? -1.739  2.256  -6.007 1.00 2.42 ? 17 LEU A HD11 17 LEU A HD11  15 
ATOM 5486 H HD12 . LEU A 1 17 ? -2.253  3.870  -6.497 1.00 2.41 ? 17 LEU A HD12 17 LEU A HD12  15 
ATOM 5487 H HD13 . LEU A 1 17 ? -3.115  2.451  -7.093 1.00 2.41 ? 17 LEU A HD13 17 LEU A HD13  15 
ATOM 5488 H HD21 . LEU A 1 17 ? -5.313  3.377  -6.142 1.00 1.95 ? 17 LEU A HD21 17 LEU A HD21  15 
ATOM 5489 H HD22 . LEU A 1 17 ? -4.378  4.801  -5.686 1.00 2.00 ? 17 LEU A HD22 17 LEU A HD22  15 
ATOM 5490 H HD23 . LEU A 1 17 ? -5.326  3.939  -4.473 1.00 1.99 ? 17 LEU A HD23 17 LEU A HD23  15 
ATOM 5491 N N    . GLN A 1 18 ? -4.923  -0.813 -2.703 1.00 0.30 ? 18 GLN A N    18 GLN A N     15 
ATOM 5492 C CA   . GLN A 1 18 ? -5.563  -2.109 -2.517 1.00 0.40 ? 18 GLN A CA   18 GLN A CA    15 
ATOM 5493 C C    . GLN A 1 18 ? -6.639  -2.025 -1.438 1.00 0.46 ? 18 GLN A C    18 GLN A C     15 
ATOM 5494 O O    . GLN A 1 18 ? -7.537  -2.864 -1.374 1.00 0.56 ? 18 GLN A O    18 GLN A O     15 
ATOM 5495 C CB   . GLN A 1 18 ? -4.531  -3.185 -2.179 1.00 0.48 ? 18 GLN A CB   18 GLN A CB    15 
ATOM 5496 C CG   . GLN A 1 18 ? -3.601  -3.501 -3.341 1.00 0.66 ? 18 GLN A CG   18 GLN A CG    15 
ATOM 5497 C CD   . GLN A 1 18 ? -2.554  -4.544 -3.000 1.00 1.28 ? 18 GLN A CD   18 GLN A CD    15 
ATOM 5498 O OE1  . GLN A 1 18 ? -2.769  -5.743 -3.177 1.00 2.28 ? 18 GLN A OE1  18 GLN A OE1   15 
ATOM 5499 N NE2  . GLN A 1 18 ? -1.414  -4.091 -2.506 1.00 1.17 ? 18 GLN A NE2  18 GLN A NE2   15 
ATOM 5500 H H    . GLN A 1 18 ? -3.993  -0.683 -2.412 1.00 0.27 ? 18 GLN A H    18 GLN A H     15 
ATOM 5501 H HA   . GLN A 1 18 ? -6.040  -2.368 -3.452 1.00 0.47 ? 18 GLN A HA   18 GLN A HA    15 
ATOM 5502 H HB2  . GLN A 1 18 ? -3.933  -2.847 -1.346 1.00 0.54 ? 18 GLN A HB2  18 GLN A HB2   15 
ATOM 5503 H HB3  . GLN A 1 18 ? -5.047  -4.091 -1.901 1.00 0.64 ? 18 GLN A HB3  18 GLN A HB3   15 
ATOM 5504 H HG2  . GLN A 1 18 ? -4.191  -3.868 -4.165 1.00 1.02 ? 18 GLN A HG2  18 GLN A HG2   15 
ATOM 5505 H HG3  . GLN A 1 18 ? -3.098  -2.592 -3.638 1.00 1.38 ? 18 GLN A HG3  18 GLN A HG3   15 
ATOM 5506 H HE21 . GLN A 1 18 ? -1.317  -3.119 -2.385 1.00 0.85 ? 18 GLN A HE21 18 GLN A HE21  15 
ATOM 5507 H HE22 . GLN A 1 18 ? -0.709  -4.739 -2.289 1.00 1.83 ? 18 GLN A HE22 18 GLN A HE22  15 
ATOM 5508 N N    . HIS A 1 19 ? -6.557  -0.993 -0.606 1.00 0.46 ? 19 HIS A N    19 HIS A N     15 
ATOM 5509 C CA   . HIS A 1 19 ? -7.580  -0.744 0.399  1.00 0.61 ? 19 HIS A CA   19 HIS A CA    15 
ATOM 5510 C C    . HIS A 1 19 ? -8.778  -0.061 -0.247 1.00 0.67 ? 19 HIS A C    19 HIS A C     15 
ATOM 5511 O O    . HIS A 1 19 ? -9.911  -0.250 0.178  1.00 0.82 ? 19 HIS A O    19 HIS A O     15 
ATOM 5512 C CB   . HIS A 1 19 ? -7.037  0.137  1.525  1.00 0.71 ? 19 HIS A CB   19 HIS A CB    15 
ATOM 5513 C CG   . HIS A 1 19 ? -7.840  0.076  2.788  1.00 0.90 ? 19 HIS A CG   19 HIS A CG    15 
ATOM 5514 N ND1  . HIS A 1 19 ? -9.161  0.466  2.869  1.00 1.24 ? 19 HIS A ND1  19 HIS A ND1   15 
ATOM 5515 C CD2  . HIS A 1 19 ? -7.499  -0.348 4.026  1.00 1.01 ? 19 HIS A CD2  19 HIS A CD2   15 
ATOM 5516 C CE1  . HIS A 1 19 ? -9.596  0.284  4.101  1.00 1.42 ? 19 HIS A CE1  19 HIS A CE1   15 
ATOM 5517 N NE2  . HIS A 1 19 ? -8.607  -0.209 4.820  1.00 1.29 ? 19 HIS A NE2  19 HIS A NE2   15 
ATOM 5518 H H    . HIS A 1 19 ? -5.786  -0.389 -0.664 1.00 0.42 ? 19 HIS A H    19 HIS A H     15 
ATOM 5519 H HA   . HIS A 1 19 ? -7.892  -1.694 0.805  1.00 0.67 ? 19 HIS A HA   19 HIS A HA    15 
ATOM 5520 H HB2  . HIS A 1 19 ? -6.031  -0.171 1.759  1.00 0.75 ? 19 HIS A HB2  19 HIS A HB2   15 
ATOM 5521 H HB3  . HIS A 1 19 ? -7.022  1.164  1.190  1.00 0.79 ? 19 HIS A HB3  19 HIS A HB3   15 
ATOM 5522 H HD1  . HIS A 1 19 ? -9.703  0.829  2.131  1.00 1.42 ? 19 HIS A HD1  19 HIS A HD1   15 
ATOM 5523 H HD2  . HIS A 1 19 ? -6.528  -0.718 4.332  1.00 1.06 ? 19 HIS A HD2  19 HIS A HD2   15 
ATOM 5524 H HE1  . HIS A 1 19 ? -10.592 0.497  4.458  1.00 1.72 ? 19 HIS A HE1  19 HIS A HE1   15 
ATOM 5525 H HE2  . HIS A 1 19 ? -8.652  -0.411 5.780  1.00 1.48 ? 19 HIS A HE2  19 HIS A HE2   15 
ATOM 5526 N N    . LYS A 1 20 ? -8.519  0.721  -1.291 1.00 0.65 ? 20 LYS A N    20 LYS A N     15 
ATOM 5527 C CA   . LYS A 1 20 ? -9.576  1.462  -1.966 1.00 0.81 ? 20 LYS A CA   20 LYS A CA    15 
ATOM 5528 C C    . LYS A 1 20 ? -10.276 0.546  -2.946 1.00 0.82 ? 20 LYS A C    20 LYS A C     15 
ATOM 5529 O O    . LYS A 1 20 ? -11.462 0.694  -3.237 1.00 0.98 ? 20 LYS A O    20 LYS A O     15 
ATOM 5530 C CB   . LYS A 1 20 ? -9.011  2.676  -2.703 1.00 0.97 ? 20 LYS A CB   20 LYS A CB    15 
ATOM 5531 C CG   . LYS A 1 20 ? -8.209  3.613  -1.815 1.00 0.98 ? 20 LYS A CG   20 LYS A CG    15 
ATOM 5532 C CD   . LYS A 1 20 ? -7.845  4.908  -2.530 1.00 1.26 ? 20 LYS A CD   20 LYS A CD    15 
ATOM 5533 C CE   . LYS A 1 20 ? -9.074  5.745  -2.861 1.00 1.81 ? 20 LYS A CE   20 LYS A CE    15 
ATOM 5534 N NZ   . LYS A 1 20 ? -9.823  6.158  -1.642 1.00 2.38 ? 20 LYS A NZ   20 LYS A NZ    15 
ATOM 5535 H H    . LYS A 1 20 ? -7.602  0.780  -1.631 1.00 0.60 ? 20 LYS A H    20 LYS A H     15 
ATOM 5536 H HA   . LYS A 1 20 ? -10.281 1.792  -1.226 1.00 0.91 ? 20 LYS A HA   20 LYS A HA    15 
ATOM 5537 H HB2  . LYS A 1 20 ? -8.370  2.327  -3.493 1.00 1.52 ? 20 LYS A HB2  20 LYS A HB2   15 
ATOM 5538 H HB3  . LYS A 1 20 ? -9.830  3.232  -3.133 1.00 1.46 ? 20 LYS A HB3  20 LYS A HB3   15 
ATOM 5539 H HG2  . LYS A 1 20 ? -8.793  3.851  -0.941 1.00 1.41 ? 20 LYS A HG2  20 LYS A HG2   15 
ATOM 5540 H HG3  . LYS A 1 20 ? -7.296  3.112  -1.516 1.00 1.49 ? 20 LYS A HG3  20 LYS A HG3   15 
ATOM 5541 H HD2  . LYS A 1 20 ? -7.194  5.485  -1.891 1.00 1.62 ? 20 LYS A HD2  20 LYS A HD2   15 
ATOM 5542 H HD3  . LYS A 1 20 ? -7.327  4.666  -3.447 1.00 1.69 ? 20 LYS A HD3  20 LYS A HD3   15 
ATOM 5543 H HE2  . LYS A 1 20 ? -8.756  6.631  -3.390 1.00 2.31 ? 20 LYS A HE2  20 LYS A HE2   15 
ATOM 5544 H HE3  . LYS A 1 20 ? -9.727  5.166  -3.496 1.00 2.26 ? 20 LYS A HE3  20 LYS A HE3   15 
ATOM 5545 H HZ1  . LYS A 1 20 ? -10.608 6.724  -1.897 1.00 2.71 ? 20 LYS A HZ1  20 LYS A HZ1   15 
ATOM 5546 H HZ2  . LYS A 1 20 ? -9.232  6.687  -1.034 1.00 2.79 ? 20 LYS A HZ2  20 LYS A HZ2   15 
ATOM 5547 H HZ3  . LYS A 1 20 ? -10.153 5.353  -1.148 1.00 2.74 ? 20 LYS A HZ3  20 LYS A HZ3   15 
ATOM 5548 N N    . LEU A 1 21 ? -9.508  -0.398 -3.454 1.00 0.74 ? 21 LEU A N    21 LEU A N     15 
ATOM 5549 C CA   . LEU A 1 21 ? -10.020 -1.426 -4.339 1.00 0.86 ? 21 LEU A CA   21 LEU A CA    15 
ATOM 5550 C C    . LEU A 1 21 ? -11.018 -2.321 -3.605 1.00 0.96 ? 21 LEU A C    21 LEU A C     15 
ATOM 5551 O O    . LEU A 1 21 ? -11.976 -2.816 -4.194 1.00 1.14 ? 21 LEU A O    21 LEU A O     15 
ATOM 5552 C CB   . LEU A 1 21 ? -8.853  -2.265 -4.857 1.00 0.84 ? 21 LEU A CB   21 LEU A CB    15 
ATOM 5553 C CG   . LEU A 1 21 ? -9.180  -3.200 -6.025 1.00 1.10 ? 21 LEU A CG   21 LEU A CG    15 
ATOM 5554 C CD1  . LEU A 1 21 ? -9.573  -2.403 -7.260 1.00 1.65 ? 21 LEU A CD1  21 LEU A CD1   15 
ATOM 5555 C CD2  . LEU A 1 21 ? -7.997  -4.105 -6.329 1.00 1.80 ? 21 LEU A CD2  21 LEU A CD2   15 
ATOM 5556 H H    . LEU A 1 21 ? -8.546  -0.386 -3.249 1.00 0.66 ? 21 LEU A H    21 LEU A H     15 
ATOM 5557 H HA   . LEU A 1 21 ? -10.514 -0.945 -5.169 1.00 0.99 ? 21 LEU A HA   21 LEU A HA    15 
ATOM 5558 H HB2  . LEU A 1 21 ? -8.065  -1.590 -5.161 1.00 0.79 ? 21 LEU A HB2  21 LEU A HB2   15 
ATOM 5559 H HB3  . LEU A 1 21 ? -8.487  -2.867 -4.039 1.00 0.80 ? 21 LEU A HB3  21 LEU A HB3   15 
ATOM 5560 H HG   . LEU A 1 21 ? -10.018 -3.825 -5.752 1.00 1.61 ? 21 LEU A HG   21 LEU A HG    15 
ATOM 5561 H HD11 . LEU A 1 21 ? -9.774  -3.082 -8.077 1.00 2.13 ? 21 LEU A HD11 21 LEU A HD11  15 
ATOM 5562 H HD12 . LEU A 1 21 ? -8.764  -1.740 -7.534 1.00 2.12 ? 21 LEU A HD12 21 LEU A HD12  15 
ATOM 5563 H HD13 . LEU A 1 21 ? -10.458 -1.823 -7.048 1.00 2.18 ? 21 LEU A HD13 21 LEU A HD13  15 
ATOM 5564 H HD21 . LEU A 1 21 ? -7.140  -3.503 -6.597 1.00 2.31 ? 21 LEU A HD21 21 LEU A HD21  15 
ATOM 5565 H HD22 . LEU A 1 21 ? -8.245  -4.762 -7.149 1.00 2.31 ? 21 LEU A HD22 21 LEU A HD22  15 
ATOM 5566 H HD23 . LEU A 1 21 ? -7.762  -4.695 -5.455 1.00 2.27 ? 21 LEU A HD23 21 LEU A HD23  15 
ATOM 5567 N N    . THR A 1 22 ? -10.791 -2.514 -2.312 1.00 0.92 ? 22 THR A N    22 THR A N     15 
ATOM 5568 C CA   . THR A 1 22 ? -11.609 -3.420 -1.519 1.00 1.10 ? 22 THR A CA   22 THR A CA    15 
ATOM 5569 C C    . THR A 1 22 ? -12.633 -2.673 -0.666 1.00 1.19 ? 22 THR A C    22 THR A C     15 
ATOM 5570 O O    . THR A 1 22 ? -13.599 -3.266 -0.183 1.00 1.44 ? 22 THR A O    22 THR A O     15 
ATOM 5571 C CB   . THR A 1 22 ? -10.721 -4.288 -0.612 1.00 1.19 ? 22 THR A CB   22 THR A CB    15 
ATOM 5572 O OG1  . THR A 1 22 ? -9.763  -3.460 0.061  1.00 1.81 ? 22 THR A OG1  22 THR A OG1   15 
ATOM 5573 C CG2  . THR A 1 22 ? -9.998  -5.351 -1.423 1.00 1.51 ? 22 THR A CG2  22 THR A CG2   15 
ATOM 5574 H H    . THR A 1 22 ? -10.057 -2.033 -1.877 1.00 0.84 ? 22 THR A H    22 THR A H     15 
ATOM 5575 H HA   . THR A 1 22 ? -12.134 -4.074 -2.199 1.00 1.23 ? 22 THR A HA   22 THR A HA    15 
ATOM 5576 H HB   . THR A 1 22 ? -11.347 -4.776 0.123  1.00 1.62 ? 22 THR A HB   22 THR A HB    15 
ATOM 5577 H HG1  . THR A 1 22 ? -8.901  -3.551 -0.371 1.00 2.30 ? 22 THR A HG1  22 THR A HG1   15 
ATOM 5578 H HG21 . THR A 1 22 ? -9.366  -5.935 -0.770 1.00 1.97 ? 22 THR A HG21 22 THR A HG21  15 
ATOM 5579 H HG22 . THR A 1 22 ? -9.391  -4.877 -2.180 1.00 2.04 ? 22 THR A HG22 22 THR A HG22  15 
ATOM 5580 H HG23 . THR A 1 22 ? -10.723 -5.997 -1.894 1.00 1.95 ? 22 THR A HG23 22 THR A HG23  15 
ATOM 5581 N N    . ASN A 1 23 ? -12.425 -1.376 -0.486 1.00 1.13 ? 23 ASN A N    23 ASN A N     15 
ATOM 5582 C CA   . ASN A 1 23 ? -13.299 -0.575 0.360  1.00 1.33 ? 23 ASN A CA   23 ASN A CA    15 
ATOM 5583 C C    . ASN A 1 23 ? -13.482 0.820  -0.222 1.00 1.94 ? 23 ASN A C    23 ASN A C     15 
ATOM 5584 O O    . ASN A 1 23 ? -14.560 1.091  -0.794 1.00 2.64 ? 23 ASN A O    23 ASN A "O'"  15 
ATOM 5585 C CB   . ASN A 1 23 ? -12.725 -0.483 1.777  1.00 1.97 ? 23 ASN A CB   23 ASN A CB    15 
ATOM 5586 C CG   . ASN A 1 23 ? -13.629 0.281  2.723  1.00 2.54 ? 23 ASN A CG   23 ASN A CG    15 
ATOM 5587 O OD1  . ASN A 1 23 ? -13.509 1.499  2.875  1.00 3.05 ? 23 ASN A OD1  23 ASN A OD1   15 
ATOM 5588 N ND2  . ASN A 1 23 ? -14.535 -0.430 3.374  1.00 3.13 ? 23 ASN A ND2  23 ASN A ND2   15 
ATOM 5589 O OXT  . ASN A 1 23 ? -12.543 1.636  -0.123 1.00 2.58 ? 23 ASN A OXT  23 ASN A "O''" 15 
ATOM 5590 H H    . ASN A 1 23 ? -11.667 -0.941 -0.931 1.00 1.07 ? 23 ASN A H    23 ASN A H     15 
ATOM 5591 H HA   . ASN A 1 23 ? -14.259 -1.064 0.401  1.00 1.77 ? 23 ASN A HA   23 ASN A HA    15 
ATOM 5592 H HB2  . ASN A 1 23 ? -12.588 -1.480 2.168  1.00 2.48 ? 23 ASN A HB2  23 ASN A HB2   15 
ATOM 5593 H HB3  . ASN A 1 23 ? -11.769 0.018  1.739  1.00 2.44 ? 23 ASN A HB3  23 ASN A HB3   15 
ATOM 5594 H HD21 . ASN A 1 23 ? -14.570 -1.399 3.212  1.00 3.26 ? 23 ASN A HD21 23 ASN A HD21  15 
ATOM 5595 H HD22 . ASN A 1 23 ? -15.136 0.038  3.992  1.00 3.71 ? 23 ASN A HD22 23 ASN A HD22  15 
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