*HEADER    TOXIN                                   15-MAR-16   5FZV
*TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM
*TITLE    2 PEPTIDE U3-SCYTOTOXIN-STH1A
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: U3-SCYTOTOXIN-STH1A;
*COMPND   3 CHAIN: A;
*COMPND   4 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: SCYTODES THORACICA;
*SOURCE   3 ORGANISM_COMMON: SPITTING SPIDER;
*SOURCE   4 ORGANISM_TAXID: 1112478;
*SOURCE   5 ORGAN: VENOM GLAND;
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PLIC-MBP;
*SOURCE  11 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED
*SOURCE  12  FROM VENOM GLAND MRNA
*KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK
*EXPDTA    SOLUTION NMR
*AUTHOR    N.M.LOENING
*REVDAT   1   17-MAR-16 5FZV    0




data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-66492/origFilesMod/EBI-66492.nmr

save_entry_information
   _Entry.Sf_category                   entry_information
   _Entry.Sf_framecode                  entry_information
   _Entry.ID                            1
   _Entry.NMR_STAR_version              3.1
   _Entry.Experimental_method           NMR
   _Entry.Experimental_method_subtype   solution

save_

save_assembly
   _Assembly.Sf_category            assembly
   _Assembly.Sf_framecode           assembly
   _Assembly.Entry_ID               1
   _Assembly.ID                     1
   _Assembly.Name                   U3-scytotoxin-Sth1a
   _Assembly.Number_of_components   1
   _Assembly.Organic_ligands        0
   _Assembly.Metal_ions             0
   _Assembly.Non_standard_bonds     no
   _Assembly.Paramagnetic           no
   _Assembly.Thiol_state            "all disulfide bound"
   _Assembly.Molecular_mass         3451.0273
   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

   1   "SYTXD 1"   1   $SYTXD_1     A     .     yes     native     no     no     .     .     .     1   1

   stop_

save_

save_SYTXD_1
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      SYTXD_1
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              U3-scytotoxin-Sth1a
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;GLIESIACIQKGLPCMEHSD
CCRGVCEALFCQ
;
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Number_of_monomers                32
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "all disulfide bound"
   _Entity.Parent_entity_ID                  1
   _Entity.Formula_weight                    3451.0273
   loop_
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

   yes     ArachnoServer     U3-scytotoxin-Sth1a     .     U3-scytotoxin-Sth1a     .     .     .     www.arachnoserver.org     .     .     .     .     .     .     .     .     .     .     1   1

   stop_
   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

    1   .     GLY     .     1   1
    2   .     LEU     .     1   1
    3   .     ILE     .     1   1
    4   .     GLU     .     1   1
    5   .     SER     .     1   1
    6   .     ILE     .     1   1
    7   .     ALA     .     1   1
    8   .     CYS     .     1   1
    9   .     ILE     .     1   1
   10   .     GLN     .     1   1
   11   .     LYS     .     1   1
   12   .     GLY     .     1   1
   13   .     LEU     .     1   1
   14   .     PRO     .     1   1
   15   .     CYS     .     1   1
   16   .     MET     .     1   1
   17   .     GLU     .     1   1
   18   .     HIS     .     1   1
   19   .     SER     .     1   1
   20   .     ASP     .     1   1
   21   .     CYS     .     1   1
   22   .     CYS     .     1   1
   23   .     ARG     .     1   1
   24   .     GLY     .     1   1
   25   .     VAL     .     1   1
   26   .     CYS     .     1   1
   27   .     GLU     .     1   1
   28   .     ALA     .     1   1
   29   .     LEU     .     1   1
   30   .     PHE     .     1   1
   31   .     CYS     .     1   1
   32   .     GLN     .     1   1

   stop_
   loop_
      _Entity_poly_seq.Hetero
      _Entity_poly_seq.Mon_ID
      _Entity_poly_seq.Num
      _Entity_poly_seq.Comp_index_ID
      _Entity_poly_seq.Entry_ID
      _Entity_poly_seq.Entity_ID

   .     GLY      1    1   1   1
   .     LEU      2    2   1   1
   .     ILE      3    3   1   1
   .     GLU      4    4   1   1
   .     SER      5    5   1   1
   .     ILE      6    6   1   1
   .     ALA      7    7   1   1
   .     CYS      8    8   1   1
   .     ILE      9    9   1   1
   .     GLN     10   10   1   1
   .     LYS     11   11   1   1
   .     GLY     12   12   1   1
   .     LEU     13   13   1   1
   .     PRO     14   14   1   1
   .     CYS     15   15   1   1
   .     MET     16   16   1   1
   .     GLU     17   17   1   1
   .     HIS     18   18   1   1
   .     SER     19   19   1   1
   .     ASP     20   20   1   1
   .     CYS     21   21   1   1
   .     CYS     22   22   1   1
   .     ARG     23   23   1   1
   .     GLY     24   24   1   1
   .     VAL     25   25   1   1
   .     CYS     26   26   1   1
   .     GLU     27   27   1   1
   .     ALA     28   28   1   1
   .     LEU     29   29   1   1
   .     PHE     30   30   1   1
   .     CYS     31   31   1   1
   .     GLN     32   32   1   1

   stop_

save_

save_conformer_statistics
   _Conformer_stat_list.Sf_category    conformer_statistics
   _Conformer_stat_list.Sf_framecode   conformer_statistics
   _Conformer_stat_list.Entry_ID       1
   _Conformer_stat_list.ID             1

save_

save_constraint_statistics
   _Constraint_stat_list.Sf_category    constraint_statistics
   _Constraint_stat_list.Sf_framecode   constraint_statistics
   _Constraint_stat_list.Entry_ID       1
   _Constraint_stat_list.ID             1
   loop_
      _Constraint_file.ID
      _Constraint_file.Constraint_filename
      _Constraint_file.Software_ID
      _Constraint_file.Software_label
      _Constraint_file.Software_name
      _Constraint_file.Block_ID
      _Constraint_file.Constraint_type
      _Constraint_file.Constraint_subtype
      _Constraint_file.Constraint_subsubtype
      _Constraint_file.Constraint_number
      _Constraint_file.Entry_ID
      _Constraint_file.Constraint_stat_list_ID

   1   "From CCPN project: 'U3_scytotoxin_Sth1a'"   .     .     .     .     distance           "general distance"   .     978   1   1
   2   "From CCPN project: 'U3_scytotoxin_Sth1a'"   .     .     .     .     distance           "general distance"   .       2   1   1
   3   "From CCPN project: 'U3_scytotoxin_Sth1a'"   .     .     .     .     "dihedral angle"   "Not applicable"     .      40   1   1

   stop_

save_

save_ARIA2_run6_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_run6_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                1
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 NOEs, project "SYTXD_1", run "6", iteration 8.'
   loop_
      _Gen_dist_constraint_expt.Experiment_ID
      _Gen_dist_constraint_expt.Experiment_name
      _Gen_dist_constraint_expt.Method_ID
      _Gen_dist_constraint_expt.Method_label
      _Gen_dist_constraint_expt.Sample_ID
      _Gen_dist_constraint_expt.Sample_label
      _Gen_dist_constraint_expt.Sample_state
      _Gen_dist_constraint_expt.Entry_ID
      _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID

   .     "2D 1H-1H NOESY"                               .     .     0   $15N         liquid     1   1
   .     "13C NOESY 160ms (H_H[{N|C}].through-space)"   .     .     0   "$13C,15N"   liquid     1   1
   .     "15N NOESY 160ms (H_H[{N|C}].through-space)"   .     .     0   "$13C,15N"   liquid     1   1

   stop_
   loop_
      _Gen_dist_constraint_software.Software_ID
      _Gen_dist_constraint_software.Software_label
      _Gen_dist_constraint_software.Method_ID
      _Gen_dist_constraint_software.Method_label
      _Gen_dist_constraint_software.Entry_ID
      _Gen_dist_constraint_software.Gen_dist_constraint_list_ID

   .     .     .     .     1   1

   stop_
   loop_
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Assembly_atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Entity_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Seq_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Atom_type_1
      _Gen_dist_constraint.Atom_isotope_number_1
      _Gen_dist_constraint.Resonance_ID_1
      _Gen_dist_constraint.Assembly_atom_ID_2
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Entity_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Seq_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Atom_type_2
      _Gen_dist_constraint.Atom_isotope_number_2
      _Gen_dist_constraint.Resonance_ID_2
      _Gen_dist_constraint.Intensity_val
      _Gen_dist_constraint.Intensity_lower_val_err
      _Gen_dist_constraint.Intensity_upper_val_err
      _Gen_dist_constraint.Distance_val
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Contribution_fractional_val
      _Gen_dist_constraint.Spectral_peak_ID
      _Gen_dist_constraint.Spectral_peak_list_ID
      _Gen_dist_constraint.PDB_record_ID_1
      _Gen_dist_constraint.PDB_model_num_1
      _Gen_dist_constraint.PDB_strand_ID_1
      _Gen_dist_constraint.PDB_ins_code_1
      _Gen_dist_constraint.PDB_residue_no_1
      _Gen_dist_constraint.PDB_residue_name_1
      _Gen_dist_constraint.PDB_atom_name_1
      _Gen_dist_constraint.PDB_record_ID_2
      _Gen_dist_constraint.PDB_model_num_2
      _Gen_dist_constraint.PDB_strand_ID_2
      _Gen_dist_constraint.PDB_ins_code_2
      _Gen_dist_constraint.PDB_residue_no_2
      _Gen_dist_constraint.PDB_residue_name_2
      _Gen_dist_constraint.PDB_atom_name_2
      _Gen_dist_constraint.Auth_entity_assembly_ID_1
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_chain_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_alt_ID_1
      _Gen_dist_constraint.Auth_atom_name_1
      _Gen_dist_constraint.Auth_entity_assembly_ID_2
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_chain_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2
      _Gen_dist_constraint.Auth_alt_ID_2
      _Gen_dist_constraint.Auth_atom_name_2
      _Gen_dist_constraint.Entry_ID
      _Gen_dist_constraint.Gen_dist_constraint_list_ID

     1   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.65723238365   1.77462189106   3.53984287624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     1   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.65723238365   1.77462189106   3.53984287624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     2   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.54676397133   1.73601313062   3.35751481204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     3   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.53500474157   1.73172361160   3.33828587154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     4   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.90426685454   1.84992110924   3.95861259983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     5   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG2      H     .     .     .     .     .     3.98435102449   1.99996938870   5.96873266029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     5   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   27   27   GLU     HG3      H     .     .     .     .     .     3.98435102449   1.99996938870   5.96873266029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     5   3   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   27   27   GLU     HG2      H     .     .     .     .     .     3.98435102449   1.99996938870   5.96873266029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     6   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     3.41941247847   1.95786476623   4.88096019071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     7   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.50092732137   1.71909763802   3.28275700471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     8   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.40718417632   1.68286721898   3.13150113366   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     9   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.44275441344   1.69687327289   3.18863555399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    10   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.20124743414   1.92024929232   4.48224557597   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    11   1   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     2.21920419078   1.60359578573   2.83481259582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    11   2   OR     .     1   1   26   26   CYS     HA       H     .     .     .     1   1   27   27   GLU     H        H     .     .     .     .     .     2.21920419078   1.60359578573   2.83481259582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    12   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.25913544970   1.62117382719   2.89709707221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    13   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     MD       H     .     .     .     .     .     3.37675388996   1.95144553579   4.80206224413   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    14   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.75541625894   1.80637641394   3.70445610395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    15   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.90520742896   1.85017865330   3.96023620462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    16   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     2.62999826820   1.76538690686   3.49460962955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    17   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.55231242539   1.73802508579   3.36659976499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    18   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.73877357722   1.80116348881   3.67638366564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    19   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.67354082654   1.98667805101   5.36040360207   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    20   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.66645515754   1.77770726914   3.55520304593   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    21   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.55463602708   1.97520636645   5.13406568771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    22   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.60112965033   1.75539521810   3.44686408255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    23   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.65890791645   1.77518400293   3.54263182997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    24   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.54499281040   1.97412105718   5.11586456363   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    25   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.76056608641   1.99283392513   5.52829824768   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    26   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.90519921623   1.85017640548   3.96022202698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    27   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     2.80426923856   1.82127849327   3.78725998385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    28   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.01280936887   1.87818183223   4.14743690551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    29   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.99737117684   1.87434193037   4.12040042330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    30   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     4.01140697858   1.99998373510   6.02283022205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    31   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.91510280763   1.85287476025   3.97733085501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    32   1   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HG2      H     .     .     .     .     .     3.04453799695   1.88588654509   4.20318944881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    32   2   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   32   32   GLN     HG2      H     .     .     .     .     .     3.04453799695   1.88588654509   4.20318944881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    33   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     3.46648431805   1.96442012714   4.96854850897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    34   1   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HG3      H     .     .     .     .     .     2.91262391129   1.85220165521   3.97304616738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    34   2   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   32   32   GLN     HG3      H     .     .     .     .     .     2.91262391129   1.85220165521   3.97304616738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    35   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     2.97220797370   1.86795544383   4.07646050357   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    36   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     3.79827219368   1.99491323652   5.60163115085   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    37   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.47621070752   1.70975827402   3.24266314102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    38   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB2      H     .     .     .     .     .     3.82600629304   1.99621577374   5.65579681233   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    39   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HB2      H     .     .     .     .     .     3.64493591065   1.98424118656   5.30563063474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    40   1   OR     .     1   1   27   27   GLU     HG2      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     3.14665110443   1.90897445780   4.38432775106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    40   2   OR     .     1   1   27   27   GLU     HG3      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     3.14665110443   1.90897445780   4.38432775106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    41   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     4.24720696358   1.99236108964   6.50205283751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    41   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     4.24720696358   1.99236108964   6.50205283751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    42   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.43118199736   1.95955575998   4.90280823474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    42   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.43118199736   1.95955575998   4.90280823474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    43   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.93181157481   1.99941879233   5.86420435728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    44   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.75055046942   1.80485948382   3.69624145502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    45   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.75188519543   1.80527617933   3.69849421153   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    45   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.75188519543   1.80527617933   3.69849421153   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    46   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.14760709099   1.90917829108   4.38603589089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    46   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.14760709099   1.90917829108   4.38603589089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    46   3   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     3.14760709099   1.90917829108   4.38603589089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    47   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     2.36788469018   1.66702495193   3.06874442843   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    48   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.31265509550   1.64410839666   2.98120179434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    49   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.51056510017   1.97005668485   5.05107351549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    50   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.79104663215   1.81730396930   3.76478929501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    51   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     2.32537889874   1.64945552090   3.00130227657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    52   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HB       H     .     .     .     .     .     2.70125049904   1.78915621672   3.61334478135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    53   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HB       H     .     .     .     .     .     2.79325261204   1.81797009271   3.76853513137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    54   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.19081220585   1.59085494069   2.79076947101   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    55   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     2.55099798205   1.73754914400   3.36444682010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    56   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.61337620137   1.75965930513   3.46709309760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    57   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.43412324034   1.69350374670   3.17474273399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    58   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.26405147717   1.62331034076   2.90479261359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    59   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.63396891569   1.76674488459   3.50119294679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    59   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.63396891569   1.76674488459   3.50119294679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    60   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.58099577503   1.74830337619   3.41368817386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    61   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    3    3   ILE     HG12     H     .     .     .     .     .     3.84348529718   1.99693789348   5.69003270088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    62   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     3.13075764944   1.90555221700   4.35596308187   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    63   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.88782257510   1.84538267194   3.93026247826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    64   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.37065860496   1.66815582730   3.07316138262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    65   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.27177624344   1.62665533091   2.91689715598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    66   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.74828750014   1.80415197721   3.69242302307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    67   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.92752456584   1.85622455539   3.99882457628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    68   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     2.84318442616   1.83272221601   3.85364663630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    69   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.18680307190   1.91733884452   4.45626729929   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    70   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HG12     H     .     .     .     .     .     3.30296227759   1.93926730169   4.66665725349   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    71   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     3.21699948041   1.92336377329   4.51063518753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    72   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.19082171828   1.59085924312   2.79078419345   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    73   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     3.09376019342   1.89734117662   4.29017921022   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    74   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.50628440662   1.72110171576   3.29146709748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    75   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.93364798661   1.85786167294   4.00943430027   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    75   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.93364798661   1.85786167294   4.00943430027   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    76   1   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.18667155092   1.91731210424   4.45603099760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    76   2   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.18667155092   1.91731210424   4.45603099760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    77   1   .      .     1   1   18   18   HIS     HE1      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.56449472718   1.74241557646   3.38657387790   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    78   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.45280542816   1.70077361961   3.20483723672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    79   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.05199577837   1.88766099947   4.21633055727   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    80   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.47324847393   1.70862872220   3.23786822565   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    81   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.31190946153   1.64379379174   2.98002513131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    82   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.32972796860   1.94384192549   4.71561401170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    83   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     3.37626309574   1.95136903428   4.80115715720   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    83   2   OR     .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.37626309574   1.95136903428   4.80115715720   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    84   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.59544616649   1.75340356610   3.43748876689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    85   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.58845911205   1.75094404020   3.42597418389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    86   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.50044680819   1.71891752812   3.28197608826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    87   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     2.31292895381   1.64422391064   2.98163399698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    88   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.03183288326   1.51578977507   2.54787599145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    89   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.76737888548   1.81008064850   3.72467712246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    90   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.20578786782   1.59760035309   2.81397538255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    91   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.67948610923   1.78203038304   3.57694183543   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    92   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.00830514142   1.87706766343   4.13954261941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    93   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.52642163003   1.72857084844   3.32427241161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    94   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.84767392171   1.83401807616   3.86132976726   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    95   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.89305966417   1.84683538661   3.93928394172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    96   1   OR     .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.26675574371   1.93279410758   4.60071737985   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    96   2   OR     .     1   1   31   31   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.26675574371   1.93279410758   4.60071737985   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    97   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.57487253949   1.74612646516   3.40361861382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    98   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     2.52729089622   1.72889098696   3.32569080549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    99   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.69550148069   1.78728545164   3.60371750973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   100   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.74981817740   1.80463067630   3.69500567849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   101   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.81160472416   1.82346458355   3.79974486477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   101   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.81160472416   1.82346458355   3.79974486477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   102   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.87530593209   1.84188290670   3.90872895747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   103   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.76664261358   1.80985369467   3.72343153248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   104   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    4    4   GLU     H        H     .     .     .     .     .     2.85814232981   1.83702013263   3.87926452699   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   105   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    3    3   ILE     HA       H     .     .     .     .     .     2.62479419324   1.76360112363   3.48598726285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   106   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.22771020850   1.60737361187   2.84804680514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   107   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.90490607655   1.85009616235   3.95971599075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   108   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     2.52560788217   1.72827098536   3.32294477898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   109   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.30324062254   1.64012595188   2.96635529320   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   110   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.52178947322   1.72686170481   3.31671724162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   111   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.61376558535   1.98135287212   5.24617829858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   112   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.34232365804   1.65651364316   3.02813367292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   113   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     3.09547149968   1.89772852401   4.29321447535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   114   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     2.95525853434   1.86356440874   4.04695265994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   115   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     2.84003138275   1.83180910087   3.84825366462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   116   1   OR     .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HA       H     .     .     .     .     .     2.56963868977   1.74425831527   3.39501906426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   116   2   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.56963868977   1.74425831527   3.39501906426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   117   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     3.31077961935   1.94062190836   4.68093733033   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   118   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.50732250340   1.72148923639   3.29315577041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   119   1   OR     .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.58447520330   1.74953619374   3.41941421285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   119   2   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HB2      H     .     .     .     .     .     2.58447520330   1.74953619374   3.41941421285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   120   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.82386156045   1.82708729638   3.82063582452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   121   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.58805790622   1.75080244048   3.42531337197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   122   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HB       H     .     .     .     .     .     2.86550533237   1.83911523114   3.89189543361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   123   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.81163097126   1.82347238144   3.79978956108   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   124   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.66095401840   1.77586948240   3.54603855441   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   125   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.55966203081   1.74067831681   3.37864574480   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   126   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.42968442561   1.69176362460   3.16760522661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   127   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.16584809485   1.57948584860   2.75221034109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   128   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.39513841631   1.95426780807   4.83600902456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   128   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.39513841631   1.95426780807   4.83600902456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   128   3   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     3.39513841631   1.95426780807   4.83600902456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   129   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.99824765892   1.87456153089   4.12193378695   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   130   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.50432065026   1.72036791034   3.28827339017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   131   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.88314075137   1.84407817734   3.92220332539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   131   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.88314075137   1.84407817734   3.92220332539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.10007739451   1.89876741302   4.30138737601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.10007739451   1.89876741302   4.30138737601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   3   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     3.10007739451   1.89876741302   4.30138737601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   133   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.81723275799   1.82513270640   3.80933280957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   134   1   OR     .     1   1   20   20   ASP     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     3.31406223431   1.94118617270   4.68693829591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   134   2   OR     .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.31406223431   1.94118617270   4.68693829591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   135   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.17705692785   1.58460981946   2.76950403624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   136   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.59287801516   1.75250096497   3.43325506535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   137   1   OR     .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.57604387487   1.74654361921   3.40554413053   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   137   2   OR     .     1   1   15   15   CYS     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.57604387487   1.74654361921   3.40554413053   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   138   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.66166530421   1.77610753025   3.54722307816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   139   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.70550211171   1.79053440215   3.62046982127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   139   2   OR     .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   23   23   ARG     HE       H     .     .     .     .     .     2.70550211171   1.79053440215   3.62046982127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   140   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HE       H     .     .     .     .     .     2.44949152635   1.69949043414   3.19949261856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   140   2   OR     .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.44949152635   1.69949043414   3.19949261856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   141   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.44755960943   1.69874110422   3.19637811464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   142   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.50563298535   1.72085840319   3.29040756750   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   143   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.97936043214   1.86978685906   4.08893400521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   144   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.78191397321   1.81453330392   3.74929464250   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   145   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     2.60880118541   1.75807073228   3.45953163853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   146   1   .      .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.17068767093   1.58170205034   2.75967329151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   147   1   .      .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.56977274043   1.74430624825   3.39523923262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   148   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.07868120876   1.89389646061   4.26346595691   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   149   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.84834519773   1.99712510262   5.69956529285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   150   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.77161113676   1.81138260008   3.73183967343   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   151   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.30271706590   1.63990383020   2.96553030159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.77396048407   1.81210338817   3.73581757997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.77396048407   1.81210338817   3.73581757997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   153   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.86270962494   1.83832132535   3.88709792454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   153   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.86270962494   1.83832132535   3.88709792454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   154   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.25248787351   1.93015320259   4.57482254443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   155   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.84189985023   1.99687554283   5.68692415763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   156   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.85762105864   1.83687129429   3.87837082300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   157   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.84390666988   1.83293102651   3.85488231325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   158   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HB       H     .     .     .     .     .     2.96719756182   1.86666489046   4.06773023318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   159   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.34068524325   1.65583431725   3.02553616924   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   160   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.66305553394   1.98580855335   5.34030251453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   161   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.74443939745   1.80294594667   3.68593284824   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   162   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.61759188360   1.76111847496   3.47406529224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   163   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.46367260267   1.70496226603   3.22238293932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   164   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.36853842431   1.66729164088   3.06978520774   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   165   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.94764020919   1.86156735884   4.03371305954   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   166   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.20307622537   1.92061406218   4.48553838856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   167   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.07754480819   1.89363455239   4.26145506399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   168   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.50421117450   1.96927418006   5.03914816893   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   169   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.91517241132   1.99910053502   5.83124428762   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   170   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.67451496074   1.98675743615   5.36227248532   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   171   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.40153159305   1.95522944573   4.84783374036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   171   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     3.40153159305   1.95522944573   4.84783374036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   172   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.68631361091   1.98770010616   5.38492711565   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   173   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     4.39874837511   1.98012496667   6.81737178356   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   173   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     4.39874837511   1.98012496667   6.81737178356   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   174   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.54683832929   1.97433056252   5.11934609605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   174   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.54683832929   1.97433056252   5.11934609605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   175   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     3.09912420973   1.89855285131   4.29969556815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   176   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.93530775021   1.85830380165   4.01231169876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   177   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     3.22002636571   1.92395514123   4.51609759020   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   178   1   .      .     1   1   18   18   HIS     HE1      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.79467418538   1.81839871008   3.77094966069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   179   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.04037533515   1.88489006283   4.19586060747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   180   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     3.39546137373   1.95431663117   4.83660611629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   181   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     3.08505234037   1.89535884752   4.27474583323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   182   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.33328320465   1.94443608935   4.72213031995   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   183   1   OR     .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.82260157345   1.99606622478   5.64913692211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   183   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.82260157345   1.99606622478   5.64913692211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   184   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.69880970760   1.98866055097   5.40895886422   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   185   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     2.83751031967   1.83107721789   3.84394342144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   186   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.90514893216   1.85016264241   3.96013522192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   187   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.98318889847   1.87076189798   4.09561589897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   188   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.08846168258   1.89613723698   4.28078612818   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   189   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.85284249079   1.83550370613   3.87018127544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   190   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.80117022192   1.99505833992   5.60728210392   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   191   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.25138798356   1.61779450199   2.88498146512   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   192   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.55448236565   1.73880984610   3.37015488520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   193   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.96257101680   1.86546763810   4.05967439549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   194   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.71403653777   1.79328724673   3.63478582881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   195   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.88661464901   1.84504663252   3.92818266549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   196   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.33422727937   1.65315015540   3.01530440334   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   197   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.80655769600   1.99532250938   5.61779288262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   198   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.77670915922   1.81294493986   3.74047337859   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   199   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.09919404856   1.89856857973   4.29981951740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   200   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.50022575478   1.71883465167   3.28161685789   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   201   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.04003885335   1.88480932462   4.19526838209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   202   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.97784803466   1.86940066997   4.08629539935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   203   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.27231252556   1.93380886744   4.61081618368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   204   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.11571056822   1.90225402511   4.32916711134   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   205   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.37828895858   1.95168442262   4.80489349453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   206   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.57532169257   1.74628646504   3.40435692009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   207   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.84191054097   1.83235360061   3.85146748133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   208   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.67235895544   1.98658141824   5.35813649264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   209   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.71164432112   1.98960637531   5.43368226692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   210   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.17008295514   1.91390471233   4.42626119795   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   211   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.10439895809   1.55083708624   2.65796082994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   212   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.50005261413   1.71876972995   3.28133549831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   213   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.14011489925   1.56760342650   2.71262637201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   214   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.68877391032   1.78508576772   3.59246205292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   215   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.76130160671   1.80820328631   3.71439992710   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   216   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.63883777103   1.76840467330   3.50927086876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   217   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.16677272370   1.91321653825   4.42032890914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   218   1   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.57584401839   1.74647246751   3.40521556928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   218   2   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.57584401839   1.74647246751   3.40521556928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   219   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     2.24713054536   1.61593108437   2.87833000634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   220   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.35781190851   1.66290228402   3.05272153300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   221   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.66194236034   1.77620021912   3.54768450156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   222   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     2.27216744472   1.62682433261   2.91751055683   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   223   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     2.59320955790   1.75261758150   3.43380153429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   224   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.98499187245   1.87121981263   4.09876393228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   225   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.01582840973   1.50788288755   2.52377393191   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   226   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.67191061511   1.77952232322   3.56429890701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   227   1   .      .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.83549631080   1.83049139473   3.84050122688   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   228   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.27536853297   1.62820578787   2.92253127808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   229   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.62561845883   1.76388442241   3.48735249525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   230   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.05914474763   1.52913511117   2.58915438409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   231   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.58983221143   1.75142835101   3.42823607185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   232   1   .      .     1   1   24   24   GLY     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.03305151114   1.88312632749   4.18297669479   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   233   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    2    2   LEU     HA       H     .     .     .     .     .     2.59032958784   1.75160366614   3.42905550955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   234   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.22755495404   1.92541608137   4.52969382670   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   235   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    4    4   GLU     H        H     .     .     .     .     .     2.48164698543   1.71182551539   3.25146845546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   236   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     2.71079704106   1.79224446633   3.62934961579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   237   1   .      .     1   1   18   18   HIS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.68063123883   1.78240825901   3.57885421866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   238   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.63407218473   1.76678015043   3.50136421903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   1   OR     .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HA       H     .     .     .     .     .     2.51672441861   1.72498669370   3.30846214351   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   2   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.51672441861   1.72498669370   3.30846214351   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   240   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.62217245983   1.76269890869   3.48164601097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   241   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.00719787625   1.50359246195   2.51080329055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   242   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    3    3   ILE     HA       H     .     .     .     .     .     2.39483663508   1.67793132149   3.11174194867   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   243   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     1.98193703554   1.49092773393   2.47294633714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   244   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     3.38086976803   1.95208471948   4.80965481657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   245   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.80281973675   1.82084492716   3.78479454634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   246   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.29096744978   1.63490096779   2.94703393177   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   247   1   .      .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.37383673819   1.66944913074   3.07822434564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   248   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.42735472593   1.69084835524   3.16386109662   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   249   1   .      .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.74750890944   1.80390825851   3.69110956038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   250   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     2.43617158032   1.69430508422   3.17803807641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   251   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.00318957072   1.50159351369   2.50478562776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   252   1   OR     .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.36636189802   1.66640331897   3.06632047707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   252   2   OR     .     1   1   15   15   CYS     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.36636189802   1.66640331897   3.06632047707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   253   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.11899106634   1.55772567393   2.68025645874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   254   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.92132665610   1.85455797715   3.98809533506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   255   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.91400593636   1.85257711172   3.97543476100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   256   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.92973456077   1.85681648620   4.00265263534   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   257   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.47722137833   1.96583781409   4.98860494256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   258   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.85705830933   1.83671053647   3.87740608219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   259   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.60657932151   1.98065252122   5.23250612180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   260   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.62731233907   1.76446607319   3.49015860494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   261   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.48059938856   1.96627787561   4.99492090152   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   262   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.59280210936   1.75247426207   3.43312995664   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   263   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.92725010809   1.85615095868   3.99834925751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   264   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.28997951392   1.93698386367   4.64297516416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   265   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     2.95068619664   1.86236756776   4.03900482552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   266   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.70958964911   1.79185514079   3.62732415743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   267   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.19874607181   1.91974901782   4.47774312580   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   268   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.83194952492   1.99646987973   5.66742917011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   269   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.64369118336   1.98413050340   5.30325186332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.81358497366   1.99565617974   5.63151376758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   271   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.32364591313   1.94281814365   4.70447368261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   272   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.90305132359   1.99882511927   5.80727752792   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   273   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     4.06564948277   1.99946126818   6.13183769735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   274   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.13051121665   1.90549865695   4.35552377635   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   275   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.26507268088   1.93248522945   4.59766013232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   276   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.01723972981   1.50858271387   2.52589674576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   277   1   .      .     1   1   14   14   PRO     HD3      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.12500425902   1.90429780666   4.34571071138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   278   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.58963403161   1.75135847940   3.42790958383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   279   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.56297920941   1.74187140593   3.38408701289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   280   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.64714639253   1.77122338959   3.52306939546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   281   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.96382289920   1.86579212697   4.06185367142   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   282   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.60990827765   1.75845562543   3.46136092987   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   283   1   .      .     1   1    9    9   ILE     HB       H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.60984654332   1.75843417086   3.46125891578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   284   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.42949888140   1.69169077956   3.16730698324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   285   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.00262845980   1.50131336630   2.50394355330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   286   1   OR     .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     1.86890557334   1.43230456808   2.30550657860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   286   2   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     1.86890557334   1.43230456808   2.30550657860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   287   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     MG       H     .     .     .     .     .     2.17863914973   1.58533058164   2.77194771782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   287   2   OR     .     1   1    6    6   ILE     HA       H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.17863914973   1.58533058164   2.77194771782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   288   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.63313397605   1.76645965907   3.49980829302   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   289   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.00095881642   1.50047929329   2.50143833955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   290   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.69642860488   1.78758770223   3.60526950753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   290   2   OR     .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.69642860488   1.78758770223   3.60526950753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   291   1   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     1.93339620737   1.46614359554   2.40064881921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   291   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     1.93339620737   1.46614359554   2.40064881921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   292   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     1.76665001921   1.37651848291   2.15678155551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   293   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.14612016993   1.57039119696   2.72184914291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   293   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.14612016993   1.57039119696   2.72184914291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   294   1   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.10650340485   1.55183383052   2.66117297918   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   294   2   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.10650340485   1.55183383052   2.66117297918   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   295   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     1.91741076690   1.45785276077   2.37696877303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   296   1   .      .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.37882815696   1.67147523192   3.08618108201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   297   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.43010480243   1.69192863358   3.16828097128   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   297   2   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.43010480243   1.69192863358   3.16828097128   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   298   1   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.76446037619   1.37529532380   2.15362542858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   298   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.76446037619   1.37529532380   2.15362542858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     1.64398059751   1.30614657189   1.98181462313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   2   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     1.64398059751   1.30614657189   1.98181462313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   3   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     1.64398059751   1.30614657189   1.98181462313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   300   1   .      .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     HG13     H     .     .     .     .     .     1.74613549012   1.36501184639   2.12725913385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   301   1   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     HG13     H     .     .     .     .     .     1.75660806541   1.37089907848   2.14231705235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   301   2   OR     .     1   1    6    6   ILE     HG12     H     .     .     .     1   1    6    6   ILE     HG13     H     .     .     .     .     .     1.75660806541   1.37089907848   2.14231705235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   302   1   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.75176835870   1.36818181088   2.13535490652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   302   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.75176835870   1.36818181088   2.13535490652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   303   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.11293244799   1.55487200677   2.67099288920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   303   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.11293244799   1.55487200677   2.67099288920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   304   1   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.04580077480   1.52263817353   2.56896337607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   304   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     2.04580077480   1.52263817353   2.56896337607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   305   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     1.93217584332   1.46551290713   2.39883877950   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   306   1   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.15418952135   1.57412295961   2.73425608309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   306   2   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.15418952135   1.57412295961   2.73425608309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   307   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     1.92740147273   1.46304191810   2.39176102737   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   308   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.91225636211   1.45516581281   2.36934691142   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   309   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.70661091897   1.34254581538   2.07067602256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   310   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.71447047733   1.34704435012   2.08189660453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   311   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.85782826404   1.42638753171   2.28926899638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   312   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.86723171099   1.43141242817   2.30305099380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   313   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.93070662986   1.46475311854   2.39666014118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   314   1   OR     .     1   1   27   27   GLU     HB2      H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     1.83033046200   1.41156676199   2.24909416202   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   314   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     1.83033046200   1.41156676199   2.24909416202   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   315   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.97398515033   1.48690797861   2.46106232204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   316   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.94669520822   1.47299242901   2.42039798743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   317   1   .      .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     1.94092335529   1.47002542140   2.41182128918   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   318   1   .      .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     1.89233275146   1.44471734618   2.33994815674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   319   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     1.91019853441   1.45409122930   2.36630583952   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   320   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     1.89966769512   1.44857552613   2.35075986410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   321   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.52844230632   1.72931474427   3.32756986836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   321   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.52844230632   1.72931474427   3.32756986836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   321   3   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.52844230632   1.72931474427   3.32756986836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   322   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.04658188088   1.88637423627   4.20678952550   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   323   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.04639622530   1.52292903643   2.56986341416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   324   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.61781212162   1.76119458361   3.47442965963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   325   1   OR     .     1   1    6    6   ILE     HG12     H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.42038103275   1.68810048979   3.15266157571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   325   2   OR     .     1   1    9    9   ILE     MG       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.42038103275   1.68810048979   3.15266157571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   326   1   .      .     1   1    6    6   ILE     HA       H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.23427432405   1.61027660466   2.85827204343   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   327   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.32907038387   1.65099927724   3.00714149050   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   328   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.36808609718   1.66710712672   3.06906506764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   329   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.01134008173   1.87781894575   4.14486121770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   329   2   OR     .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.01134008173   1.87781894575   4.14486121770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   330   1   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.83045074272   1.82901931685   3.83188216860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   330   2   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.83045074272   1.82901931685   3.83188216860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   331   1   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.71246199544   1.79278073585   3.63214325504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   331   2   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.71246199544   1.79278073585   3.63214325504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   332   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.51090976239   1.72282628303   3.29899324175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   333   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.45208523182   1.70049498381   3.20367547983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   334   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.15205424545   1.91012349967   4.39398499124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   335   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.07948787516   1.89408217850   4.26489357181   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   336   1   .      .     1   1    9    9   ILE     HG13     H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.73403809317   1.79966755631   3.66840863004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   337   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.86423665037   1.83875520171   3.88971809904   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   338   1   .      .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     3.49904884386   1.96863099240   5.02946669533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   339   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.05411689931   1.88816314498   4.22007065364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   340   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.04346773183   1.88563075249   4.20130471116   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   341   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.57111662972   1.74478653927   3.39744672017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   342   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.56074602069   1.74106849788   3.38042354350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   343   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.59525250398   1.75333555905   3.43716944891   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   344   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.89903761770   1.84848522910   3.94959000631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   345   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.05559287321   1.88851189736   4.22267384906   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   346   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.06255125210   1.89014873063   4.23495377357   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   347   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.69297262145   1.78645992896   3.59948531393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   348   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.19508110538   1.91901319664   4.47114901413   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   349   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.84721973691   1.83388720813   3.86055226569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   350   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.90357270626   1.84973089869   3.95741451383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   351   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.61421563736   1.75995021253   3.46848106218   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   352   1   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.65553554620   1.77405191656   3.53701917585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   352   2   OR     .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.65553554620   1.77405191656   3.53701917585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   353   1   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.28229019037   1.63118412624   2.93339625450   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   353   2   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.28229019037   1.63118412624   2.93339625450   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   354   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.28714359229   1.93647946775   4.63780771683   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   355   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.61892333637   1.76157840615   3.47626826659   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   356   1   OR     .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.50552530640   1.72081817378   3.29023243903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   356   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.50552530640   1.72081817378   3.29023243903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   357   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    4    4   GLU     HB2      H     .     .     .     .     .     2.81264942094   1.82377482530   3.80152401657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   358   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.92460530163   1.85544078034   3.99376982292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   359   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.92067275692   1.45954977702   2.38179573681   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   360   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.95156428015   1.47548888771   2.42763967259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   361   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.66540373998   1.77735660284   3.55345087712   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   362   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.74271272046   1.80240358709   3.68302185384   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   363   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.09131904272   1.89678736473   4.28585072070   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   364   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.64718717645   1.77123718305   3.52313716984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   365   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.59335279850   1.75266795631   3.43403764069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   366   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.71387561089   1.79323550697   3.63451571481   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   367   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.66954927157   1.77873760740   3.56036093573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   368   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.38083995409   1.95208010469   4.80959980350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   369   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.79984195529   1.81995258347   3.77973132712   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   370   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     3.65576215749   1.98518753847   5.32633677652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   370   2   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.65576215749   1.98518753847   5.32633677652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   371   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.86354367266   1.42944429517   2.29764305016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   372   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.73680363866   1.35974277875   2.11386449857   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   373   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     1.68538386416   1.33031901796   2.04044871036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   374   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.81962358238   1.40574483469   2.23350233007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   375   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.69070002126   1.33339170102   2.04800834150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   376   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.80208429674   1.39614582017   2.20802277330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   377   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.79630964964   1.39296860497   2.19965069432   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   378   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.74252877953   1.36297796110   2.12207959797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   379   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.62846397308   1.29697710913   1.95995083704   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   380   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.69015284574   1.33307576549   2.04722992598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   381   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.63789216922   1.30255582447   1.97322851397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   382   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.79326473785   1.39128993535   2.19523954035   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   383   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.83794166307   1.41568796846   2.26019535767   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   384   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     1.52504917247   1.23432730017   1.81577104478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   385   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     1.57009144554   1.26194305212   1.87823983896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   386   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.84655418582   1.42033389067   2.27277448096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   387   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.77388654121   1.38055235858   2.16722072385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   388   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.90267234017   1.45015208591   2.35519259442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   389   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.88077646533   1.43861145126   2.32294147940   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   390   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.76423181056   1.37516757538   2.15329604573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   391   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.68481256670   1.32998839359   2.03963673982   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   392   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     1.59242582138   1.27544832180   1.90940332095   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   393   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.60186305760   1.28111740069   1.92260871451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   394   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.72776466436   1.35461832243   2.10091100628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   395   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     2.00096738204   1.50048357404   2.50145119004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   396   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     1.81508539936   1.40326852349   2.22690227523   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   397   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     1.77632658452   1.38190956766   2.17074360137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   398   1   OR     .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.59562349399   1.75346582867   3.43778115931   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   398   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.59562349399   1.75346582867   3.43778115931   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   399   1   OR     .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.55307085494   1.73829950615   3.36784220373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   399   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.55307085494   1.73829950615   3.36784220373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   399   3   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.55307085494   1.73829950615   3.36784220373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   400   1   OR     .     1   1    6    6   ILE     HG12     H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.28435872452   1.63207187673   2.93664557231   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   400   2   OR     .     1   1    9    9   ILE     MG       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.28435872452   1.63207187673   2.93664557231   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   401   1   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.64587461579   1.77079305548   3.52095617610   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   401   2   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.64587461579   1.77079305548   3.52095617610   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   402   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.99293132110   1.87322658450   4.11263605770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   403   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     1.95187642283   1.47564872658   2.42810411908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   404   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.47264871900   1.70839975805   3.23689767994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   405   1   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.22737320318   1.60722427990   2.84752212646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   405   2   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.22737320318   1.60722427990   2.84752212646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   406   1   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.52520221313   1.72812143598   3.32228299028   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   406   2   OR     .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.52520221313   1.72812143598   3.32228299028   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   407   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.50903937657   1.72212955242   3.29594920071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   408   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.88366707717   1.84422510068   3.92310905367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   409   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.03897028405   1.51929530665   2.55864526146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   410   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.54532554511   1.73549027878   3.35516081143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   411   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.84139817477   1.83220522632   3.85059112323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   412   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.69113297013   1.78585838727   3.59640755300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   413   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.45528416610   1.70173162406   3.20883670814   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   414   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.30082123792   1.63909894181   2.96254353402   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   415   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.52165576317   1.72681228968   3.31649923665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   416   1   OR     .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.40167792849   1.68067081946   3.12268503751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   416   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.40167792849   1.68067081946   3.12268503751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   417   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.41780182994   1.68708111883   3.14852254104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   418   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.42196389615   1.68872525687   3.15520253543   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   419   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.46118939196   1.70400773907   3.21837104485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   420   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     2.40430251972   1.68171869393   3.12688634551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   421   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     2.52205720430   1.72696063658   3.31715377201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   422   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.52843466299   1.72931193236   3.32755739362   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   423   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.55159320459   1.73776471938   3.36542168981   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   424   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.28570154634   1.93622221489   4.63518087779   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   425   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.28944570592   1.63425050087   2.94464091096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   426   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.46089283073   1.70389364019   3.21789202127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   427   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.48908203058   1.71464086121   3.26352319995   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   428   1   OR     .     1   1    5    5   SER     HA       H     .     .     .     1   1    5    5   SER     HB3      H     .     .     .     .     .     2.31713280347   1.64599474986   2.98827085709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   428   2   OR     .     1   1    5    5   SER     HB2      H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.31713280347   1.64599474986   2.98827085709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   429   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     2.25549565749   1.61958807487   2.89140324010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   430   1   OR     .     1   1   19   19   SER     HA       H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.20450107612   1.59702295179   2.81197920044   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   430   2   OR     .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.20450107612   1.59702295179   2.81197920044   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   431   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.45415614567   1.70129584726   3.20701644409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   432   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     2.47771059094   1.71032936938   3.24509181249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   433   1   .      .     1   1   19   19   SER     HB2      H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     1.51516485324   1.22819928668   1.80213041980   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   434   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.65644882284   1.31347098500   1.99942666068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   435   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.72540235753   1.35327569561   2.09752901945   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   436   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.74575261557   1.36479609122   2.12670913992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   437   1   .      .     1   1   19   19   SER     HB2      H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     1.54835554670   1.24867993432   1.84803115907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   438   1   OR     .     1   1   19   19   SER     HA       H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.28670178040   1.63307615134   2.94032740946   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   438   2   OR     .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.28670178040   1.63307615134   2.94032740946   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   439   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     2.21419560336   1.60136283212   2.82702837461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   440   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.77326697554   1.99357401695   5.55295993413   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   441   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.71232553500   1.98965542527   5.43499564472   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   442   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     3.03377782886   1.88330183950   4.18425381821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   443   1   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HE2      H     .     .     .     .     .     3.69091048822   1.98805795921   5.39376301723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   443   2   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HE3      H     .     .     .     .     .     3.69091048822   1.98805795921   5.39376301723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   444   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.13974999155   1.90749624037   4.37200374273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   445   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.71083768323   1.79225756513   3.62941780133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   445   2   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.71083768323   1.79225756513   3.62941780133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   445   3   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.71083768323   1.79225756513   3.62941780133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   446   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.59506273784   1.75326891118   3.43685656451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   446   2   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.59506273784   1.75326891118   3.43685656451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   446   3   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.59506273784   1.75326891118   3.43685656451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   447   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.41644350626   1.68654360389   3.14634340863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   447   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.41644350626   1.68654360389   3.14634340863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   447   3   OR     .     1   1   16   16   MET     HG3      H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.41644350626   1.68654360389   3.14634340863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   448   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.46519140952   1.70554532382   3.22483749521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   448   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.46519140952   1.70554532382   3.22483749521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   448   3   OR     .     1   1   16   16   MET     HG3      H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.46519140952   1.70554532382   3.22483749521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   449   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.66725857479   1.77797503669   3.55654211289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   449   2   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.66725857479   1.77797503669   3.55654211289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   449   3   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.66725857479   1.77797503669   3.55654211289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   450   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.73522137625   1.80004187911   3.67040087339   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   451   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.50195758372   1.71948361488   3.28443155256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   452   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.90581922628   1.45180086088   2.35983759169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   453   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.87733960338   1.43678910508   2.31789010169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   454   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.58115573828   1.74836012012   3.41395135644   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   455   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     1.87783402505   1.43705144684   2.31861660325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   456   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.37985053427   1.67188946359   3.08781160495   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   457   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     1.87662587658   1.43641029150   2.31684146166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   458   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.90542608897   1.45159501641   2.35925716154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   459   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.23200630503   1.60927478682   2.85473782323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   459   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.23200630503   1.60927478682   2.85473782323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   459   3   OR     .     1   1   16   16   MET     HG3      H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.23200630503   1.60927478682   2.85473782323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   460   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     3.06532004884   1.89079667361   4.23984342406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   461   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.75248074199   1.80546196261   3.69949952137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   462   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.97181350374   1.86785406611   4.07577294136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   463   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.88758383231   1.84531628373   3.92985138089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   464   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.21190286019   1.92236286228   4.50144285809   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   465   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.26232279807   1.93197904322   4.59266655291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   466   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.00121963622   1.87530472312   4.12713454932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   467   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.55464439414   1.97520729804   5.13408149023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   468   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.38492675300   1.95271061260   4.81714289340   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   469   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.82775669878   1.82823070534   3.82728269221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   470   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.91535259210   1.85294250007   3.97776268413   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   471   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.11556402142   1.90222162497   4.32890641787   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   472   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.05350559065   1.88801854163   4.21899263967   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   473   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.05302226041   1.88790414509   4.21814037573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   474   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.86510582696   1.83900190200   3.89120975192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   475   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.86406179053   1.83870554803   3.88941803303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   476   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.63972219070   1.76870553519   3.51073884620   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   477   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.87515218140   1.84183967312   3.90846468968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   478   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.72588787579   1.79707978687   3.65469596472   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   479   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.87805878543   1.84265598888   3.91346158198   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   480   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.50600218317   1.96949576962   5.04250859673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   481   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     3.04548147949   1.88611179925   4.20485115972   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   482   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.70885542027   1.79161820928   3.62609263127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   483   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.82602249688   1.82772210277   3.82432289099   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   484   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.92755870269   1.85623370798   3.99888369740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   485   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.99555948243   1.87388740583   4.11723155903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   486   1   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.42980688380   1.69181169723   3.16780207036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   486   2   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.42980688380   1.69181169723   3.16780207036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   487   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.03727994232   1.88414626132   4.19041362332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   488   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.16934015731   1.91375052822   4.42492978640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   489   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.22963185484   1.92581661511   4.53344709456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   490   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.25560329786   1.93073419373   4.58047240198   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   491   1   .      .     1   1   27   27   GLU     HB3      H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     2.75960778329   1.80767839359   3.71153717300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   492   1   .      .     1   1   27   27   GLU     HB2      H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     2.91890462035   1.85390409751   3.98390514319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   493   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.47170565770   1.70803955041   3.23537176499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   494   1   OR     .     1   1   20   20   ASP     HA       H     .     .     .     1   1    4    4   GLU     HB3      H     .     .     .     .     .     2.86320201981   1.83846129403   3.88794274559   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   494   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.86320201981   1.83846129403   3.88794274559   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   495   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.99453708406   1.87363054058   4.11544362753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   496   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    4    4   GLU     HB2      H     .     .     .     .     .     3.11502347466   1.90210206870   4.32794488061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   497   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.90699256373   1.85066684303   3.96331828443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   1   OR     .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     3.65338892466   1.98498259531   5.32179525401   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   2   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     3.65338892466   1.98498259531   5.32179525401   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   499   1   OR     .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     3.19309012922   1.91861205755   4.46756820089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   499   2   OR     .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.19309012922   1.91861205755   4.46756820089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   500   1   .      .     1   1    9    9   ILE     HG13     H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.82378760801   1.82706555112   3.82050966491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   501   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     2.60349067412   1.75622021284   3.45076113539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   502   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     3.32340395665   1.94277722427   4.70403068903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   503   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     3.80280922031   1.99513947455   5.61047896608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   504   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     3.69060652940   1.98803446004   5.39317859876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   505   1   OR     .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     3.91830342333   1.99916570867   5.83744113799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   505   2   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.91830342333   1.99916570867   5.83744113799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   505   3   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.91830342333   1.99916570867   5.83744113799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   506   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.73624349279   1.80036493631   3.67212204926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   507   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.46545986574   1.96428335561   4.96663637587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   508   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     3.17145357978   1.91418885369   4.42871830587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   509   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     3.14484611020   1.90858897809   4.38110324230   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   510   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     3.13791829668   1.90710189210   4.36873470126   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   511   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.44929085950   1.96208993032   4.93649178868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   512   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.10979211908   1.90094124109   4.31864299707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   513   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     3.05968186159   1.88947522482   4.22988849836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   1   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.65337935000   1.77332660312   3.53343209688   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   2   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.65337935000   1.77332660312   3.53343209688   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   515   1   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.70322988710   1.78979840929   3.61666136492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   515   2   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.70322988710   1.78979840929   3.61666136492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   516   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.38526683397   1.95276289182   4.81777077612   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   517   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.32891587067   1.94370576142   4.71412597991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   518   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.60821556630   1.75786701126   3.45856412133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   519   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.71859581423   1.99010146053   5.44709016794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   520   1   .      .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.20922348075   1.92183406208   4.49661289943   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   521   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     3.28931612488   1.93686605371   4.64176619605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   522   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.80718085824   1.99535259732   5.61900911917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   522   2   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.80718085824   1.99535259732   5.61900911917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   522   3   OR     .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     3.80718085824   1.99535259732   5.61900911917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   523   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.52615100695   1.97193339147   5.08036862244   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   524   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     3.50833622828   1.96978334195   5.04688911462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   525   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     3.83714146420   1.99668463716   5.67759829124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   526   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.37554162823   1.67014187480   3.08094138165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   527   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.33811311313   1.65476649691   3.02145972935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   528   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.72041904810   1.79533407344   3.64550402276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   529   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.48653896216   1.71367946087   3.25939846345   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   530   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     4.14870716076   1.99723577254   6.30017854897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   531   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.90068131454   1.44910763211   2.35225499697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   532   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     3.48869241163   1.96732056876   5.01006425450   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   533   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.45227211885   1.96249927103   4.94204496668   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   534   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.23150690932   1.92617729620   4.53683652245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   535   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.35654700563   1.94824603050   4.76484798075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   536   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.26336045966   1.62301038837   2.90371053096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   537   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.42692917357   1.69068102188   3.16317732527   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   538   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.67992105739   1.78217394816   3.57766816662   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   539   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.91303642133   1.99905466700   5.82701817566   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   540   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.78627868662   1.99429040003   5.57826697321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   541   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    2    2   LEU     HA       H     .     .     .     .     .     2.76513785009   1.80938943384   3.72088626634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   542   1   .      .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     H        H     .     .     .     .     .     3.21794430058   1.92354861037   4.51233999078   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   543   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     3.30762239538   1.94007665658   4.67516813419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   544   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.83546913837   1.83048348404   3.84045479271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   545   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    3    3   ILE     HA       H     .     .     .     .     .     2.49251299374   1.71593536575   3.26909062174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   546   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    4    4   GLU     H        H     .     .     .     .     .     2.99940340599   1.87485080701   4.12395600498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   547   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    4    4   GLU     HB2      H     .     .     .     .     .     2.91491384214   1.85282350375   3.97700418053   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   548   1   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB3      H     .     .     .     .     .     3.13462348944   1.90639043687   4.36285654201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   548   2   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB2      H     .     .     .     .     .     3.13462348944   1.90639043687   4.36285654201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   549   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     2.70791796792   1.79131550280   3.62452043305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   550   1   .      .     1   1    5    5   SER     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.63277582328   1.76633725632   3.49921439024   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   551   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.42503961956   1.68993747500   3.16014176411   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   552   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     3.54437526197   1.97405076226   5.11469976168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   553   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HB       H     .     .     .     .     .     2.79250776978   1.81774531425   3.76727022532   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   554   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HG13     H     .     .     .     .     .     3.42295377302   1.95837720649   4.88753033955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   555   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HG12     H     .     .     .     .     .     3.39009919650   1.95350262624   4.82669576676   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   556   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     3.48979625089   1.96746151680   5.01213098498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   557   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.58238167906   1.74879478702   3.41596857111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   558   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.45236678187   1.70060392777   3.20412963597   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   559   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.27965745141   1.93513832659   4.62417657623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   560   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.10861508586   1.90067911686   4.31655105487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   561   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.82291081924   1.82680763257   3.81901400592   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   562   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.36483962837   1.66578131988   3.06389793685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   563   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.77049384154   1.81103932579   3.72994835730   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   564   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.92223462106   1.99924406823   5.84522517388   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   565   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.25143612472   1.92995651558   4.57291573386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   566   1   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    3    3   ILE     MG       H     .     .     .     .     .     4.02033027049   1.99994833501   6.04071220596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   566   2   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     4.02033027049   1.99994833501   6.04071220596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   566   3   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    2    2   LEU     MD1      H     .     .     .     .     .     4.02033027049   1.99994833501   6.04071220596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   567   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.03784021488   1.51874112221   2.55693930755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   568   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.67565869904   1.78076501482   3.57055238326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   569   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     3.81822608309   1.99586978039   5.64058238579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   570   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     2.27388355414   1.62756525192   2.92020185636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   571   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.43690575182   1.69459204641   3.17921945722   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   572   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.76453479814   1.80920321687   3.71986637940   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   573   1   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.78529207133   1.99423756317   5.57634657948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   573   2   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     3.78529207133   1.99423756317   5.57634657948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   574   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.47797761036   1.20492538327   1.75102983745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   575   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.47973483452   1.20603293696   1.75343673207   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   576   1   OR     .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     3.52319371736   1.97158197110   5.07480546361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   576   2   OR     .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     3.52319371736   1.97158197110   5.07480546361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   577   1   OR     .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     4.41723624211   1.97823923978   6.85623324443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   577   2   OR     .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     4.41723624211   1.97823923978   6.85623324443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   578   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     4.61452601603   1.95279472195   7.27625731011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   579   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     4.15952532322   1.99681895891   6.32223168752   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   580   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.51121324483   1.72293924970   3.29948723996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   581   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.45350605834   1.70104456105   3.20596755563   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   582   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.59342572361   1.75269360063   3.43415784660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   583   1   OR     .     1   1   11   11   LYS     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     3.98204968911   1.99995972329   5.96413965493   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   583   2   OR     .     1   1   11   11   LYS     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.98204968911   1.99995972329   5.96413965493   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   584   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.79536082912   1.81860555850   3.77211609974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   585   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.35404302956   1.66135320643   3.04673285269   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   586   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.83435087374   1.83015776431   3.83854398317   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   587   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.10708691739   1.90033827836   4.31383555642   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   588   1   OR     .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.08376349750   1.54100470831   2.62652228668   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   588   2   OR     .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     2.08376349750   1.54100470831   2.62652228668   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   589   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.96666370517   1.86652701272   4.06680039761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   590   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.32781809288   1.94352143547   4.71211475029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   591   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.26587267841   1.93263213446   4.59911322235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   592   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     3.36277745958   1.94924342925   4.77631148992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   592   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     3.36277745958   1.94924342925   4.77631148992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   593   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     3.31326835656   1.94104995624   4.68548675689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   594   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.79726986827   1.81918002878   3.77535970777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   594   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.79726986827   1.81918002878   3.77535970777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   595   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.27914957953   1.62983422879   2.92846493026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   596   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.92562136051   1.85571381738   3.99552890364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   597   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.23788485630   1.92739756347   4.54837214914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   597   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.23788485630   1.92739756347   4.54837214914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   598   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     3.34545097619   1.94644569693   4.74445625546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   599   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.76091347748   1.80808307371   3.71374388124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   600   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.72400582073   1.79647985681   3.65153178465   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   601   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.35164747385   1.94745487523   4.75584007248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   602   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.26826831888   1.62513817308   2.91139846469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   603   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.98811409164   1.87201086356   4.10421731973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   604   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     3.26257737527   1.93202598407   4.59312876648   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   605   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.54952400538   1.97463392228   5.12441408847   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   606   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HB2      H     .     .     .     .     .     3.57045022207   1.97693587354   5.16396457061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   607   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     4.29232733320   1.98931809128   6.59533657511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   608   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     3.97815376830   1.99994034277   5.95636719383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   609   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.97425519487   1.86848094934   4.08002944039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   609   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.97425519487   1.86848094934   4.08002944039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   610   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.91924426906   1.85399588125   3.98449265686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   611   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     4.22866699774   1.99346392552   6.46387006997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   612   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.76306168110   1.80874794940   3.71737541280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   613   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.58663756876   1.75030082974   3.42297430777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   614   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.37136190086   1.66844224275   3.07428155896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     3.03734064824   1.88416087156   4.19052042491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     3.03734064824   1.88416087156   4.19052042491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   616   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.99008702230   1.87250947218   4.10766457242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   616   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.99008702230   1.87250947218   4.10766457242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.13379975254   1.90621214141   4.36138736367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.13379975254   1.90621214141   4.36138736367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   618   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.03697816949   1.88407361925   4.18988271974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   619   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.59664495718   1.97966308868   5.21362682567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   619   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.59664495718   1.97966308868   5.21362682567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   620   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.80329038013   1.99516316568   5.61141759458   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   621   1   .      .     1   1   18   18   HIS     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.77607763711   1.99373234692   5.55842292729   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   622   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.17912662189   1.91577086214   4.44248238165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   623   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     4.22873734439   1.99345990341   6.46401478537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   1   .      .     1   1   18   18   HIS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.99149989712   1.87286594281   4.11013385143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   625   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.98866479315   1.87215013742   4.10517944887   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   626   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     2.64537570209   1.77062412644   3.52012727775   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   627   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HA       H     .     .     .     .     .     2.81536337884   1.82457950948   3.80614724821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   628   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     3.74624678078   1.99195116297   5.50054239860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   629   1   .      .     1   1   19   19   SER     H        H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.76021084736   1.80786535712   3.71255633760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   630   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.64238358724   1.76960970947   3.51515746500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   631   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.53215874638   1.97264057018   5.09167692259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   632   1   OR     .     1   1   17   17   GLU     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.92056605726   1.99921128109   5.84192083344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   632   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.92056605726   1.99921128109   5.84192083344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   633   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.78779806102   1.99437129214   5.58122482991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   634   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.65371310729   1.98501067349   5.32241554108   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   635   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.72797345317   1.79774355802   3.65820334831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   636   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     3.02509942474   1.88119610854   4.16900274093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   637   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.15488794681   1.91072320219   4.39905269143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   638   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.41897002553   1.95780052110   4.88013952996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   639   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.43983139491   1.96077639173   4.91888639809   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   640   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.28385490867   1.63185575319   2.93585406414   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   641   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     4.41605192344   1.97836259962   6.85374124726   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   642   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.96412972686   1.86587159715   4.06238785657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   643   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     3.79277908023   1.99463243630   5.59092572415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   643   2   OR     .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.79277908023   1.99463243630   5.59092572415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   644   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     2.80701397907   1.82209804423   3.79192991391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   645   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.72545137400   1.79694072499   3.65396202300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   646   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.83002374256   1.99638850899   5.66365897614   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   647   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     4.33008623379   1.98638038478   6.67379208279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   648   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.83570950868   1.83055345648   3.84086556088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   649   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.79184745945   1.99458406498   5.58911085391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   650   1   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.69684863640   1.98851240634   5.40518486645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   650   2   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.69684863640   1.98851240634   5.40518486645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   651   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     2.86878117224   1.84004299547   3.89751934902   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   652   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.59522621778   1.97951977315   5.21093266241   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   653   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     2.50721193529   1.72144797423   3.29297589634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   654   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.68800229264   1.98783217882   5.38817240645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   655   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.63887395602   1.76841698655   3.50933092550   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   656   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.95144430883   1.86256637032   4.04032224735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   657   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.13451638268   1.90636726352   4.36266550185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   658   1   .      .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.59671216121   1.75384790519   3.43957641723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   659   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     4.31605533613   1.98751362806   6.64459704420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   660   1   .      .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.55890398089   1.74040528296   3.37740267881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   661   1   .      .     1   1   24   24   GLY     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.19554699437   1.91910692022   4.47198706853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   662   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.97515962917   1.86871277679   4.08160648155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   663   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.94245301077   1.86019929570   4.02470672584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   664   1   OR     .     1   1   25   25   VAL     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.04628690535   1.88630391664   4.20626989406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   664   2   OR     .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HB       H     .     .     .     .     .     3.04628690535   1.88630391664   4.20626989406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   665   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.15636499278   1.91103499682   4.40169498874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   666   1   OR     .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.27146303680   1.93365423666   4.60927183693   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   666   2   OR     .     1   1   25   25   VAL     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.27146303680   1.93365423666   4.60927183693   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   667   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     3.33872334799   1.94533914869   4.73210754729   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   668   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.23308565831   1.92648029906   4.53969101756   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   669   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   27   27   GLU     H        H     .     .     .     .     .     2.20166774212   1.59575013628   2.80758534796   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   670   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     3.52997469611   1.97238452671   5.08756486551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.23023651652   1.60849215157   2.85198088147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   672   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.65965215515   1.77543345685   3.54387085344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   1   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     3.20853456927   1.92169780900   4.49537132955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   2   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     3.20853456927   1.92169780900   4.49537132955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   674   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HG3      H     .     .     .     .     .     2.72146402378   1.79566821969   3.64725982787   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   675   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.73322131372   1.99110364157   5.47533898588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   676   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.87763698263   1.84253765715   3.91273630810   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   677   1   OR     .     1   1   27   27   GLU     HG2      H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     4.00168590433   1.99999964472   6.00337216394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   677   2   OR     .     1   1   27   27   GLU     HG3      H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     4.00168590433   1.99999964472   6.00337216394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   678   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.44438603132   1.69750814755   3.19126391508   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   679   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     2.25088924523   1.61757644594   2.88420204451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   680   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.83510090421   1.83037626208   3.83982554634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   681   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.83506604706   1.83036611066   3.83976598347   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   682   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.68328468508   1.78328259743   3.58328677273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   683   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.20564592836   1.59753668320   2.81375517353   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   684   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     3.62380781810   1.98230993028   5.26530570592   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   685   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     4.40343659514   1.97965486421   6.82721832607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   686   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.87774263507   1.84256730086   3.91291796928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   687   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.75675895910   1.80679396428   3.70672395392   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   688   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.35273230872   1.94763056698   4.75783405047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   689   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.76967961834   1.81078896981   3.72857026686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   690   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.16352925042   1.91253958564   4.41451891520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   691   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.22804713827   1.92551109741   4.53058317913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   692   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.54966442349   1.97464973357   5.12467911342   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   693   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.04268046964   1.88544241460   4.19991852468   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   694   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.58114776878   1.97807035105   5.18422518651   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   695   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     4.06600963321   1.99945534104   6.13256392539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   696   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.15679489841   1.91112564458   4.40246415224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   697   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.28873191998   1.63394519479   2.94351864518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   698   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.28565740453   1.63262868317   2.93868612590   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   699   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.93931347263   1.85936801133   4.01925893393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   1   OR     .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.42454119881   1.95860589602   4.89047650161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   2   OR     .     1   1   31   31   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.42454119881   1.95860589602   4.89047650161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   1   OR     .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.56353127028   1.97618688100   5.15087565957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   2   OR     .     1   1   31   31   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.56353127028   1.97618688100   5.15087565957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   702   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.56217350555   1.74158187148   3.38276513962   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   703   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.60499617704   1.75674554174   3.45324681233   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   704   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.02336475345   1.88077294940   4.16595655749   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   705   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     2.40508594517   1.68203114471   3.12814074562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   706   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.56856440065   1.74387401562   3.39325478569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   707   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     3.01947978146   1.87982251263   4.15913705030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   708   1   OR     .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     MD       H     .     .     .     .     .     3.79698081481   1.99484790131   5.59911372832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   708   2   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.79698081481   1.99484790131   5.59911372832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   709   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.93996943276   1.85954189956   4.02039696595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   710   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     2.67607871252   1.78090405307   3.57125337198   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   711   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     4.01020422467   1.99998698422   6.02042146511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   712   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.52341535179   1.72746222209   3.31936848150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   713   1   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     3.39083985826   1.95361549021   4.82806422630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   713   2   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.39083985826   1.95361549021   4.82806422630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   714   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     4.62400412190   1.95132735698   7.29668088682   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   715   1   .      .     1   1   32   32   GLN     HE21     H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     1.48701034704   1.21061037551   1.76341031856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   716   1   .      .     1   1   32   32   GLN     HE21     H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     1.49676728193   1.21672824490   1.77680631896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   717   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     2.81985248090   1.82590647914   3.81379848265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   718   1   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     3.76777414338   1.99325889394   5.54228939281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   718   2   OR     .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     3.76777414338   1.99325889394   5.54228939281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   719   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HE21     H     .     .     .     .     .     3.40199595233   1.95529889487   4.84869300979   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   720   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HE22     H     .     .     .     .     .     4.26954263328   1.99091834611   6.54816692046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   721   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.91571136822   1.85303977037   3.97838296606   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   722   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.80805345648   1.82240792967   3.79369898329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   723   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     4.03654589914   1.99983304966   6.07325874863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   724   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.98979654871   1.87243612338   4.10715697405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   725   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.87352008738   1.84138037581   3.90565979895   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   726   1   .      .     1   1    3    3   ILE     HG13     H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.52354697718   1.72751080893   3.31958314543   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   727   1   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.51957086299   1.72604119629   3.31310052969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   727   2   OR     .     1   1    3    3   ILE     MG       H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.51957086299   1.72604119629   3.31310052969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   727   3   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     2.51957086299   1.72604119629   3.31310052969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   728   1   .      .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.73386783100   1.79961366633   3.66812199567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   729   1   .      .     1   1    9    9   ILE     HB       H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.58895353317   1.75111848356   3.42678858279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   730   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HB       H     .     .     .     .     .     2.69891140227   1.78839605761   3.60942674693   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   731   1   OR     .     1   1    6    6   ILE     HG13     H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     2.24914869096   1.61681496170   2.88148242022   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   731   2   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MD       H     .     .     .     .     .     2.24914869096   1.61681496170   2.88148242022   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   732   1   OR     .     1   1    3    3   ILE     HG13     H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.96752524783   1.86674948577   4.06830100989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   732   2   OR     .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HG12     H     .     .     .     .     .     2.96752524783   1.86674948577   4.06830100989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   733   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     3.06646957072   1.89106511720   4.24187402423   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   734   1   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     2.76557503795   1.80952437663   3.72162569926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   734   2   OR     .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.76557503795   1.80952437663   3.72162569926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   735   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.31148522560   1.64361473208   2.97935571913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   736   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.03768715170   1.51866603568   2.55670826773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   737   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     2.51983441327   1.72613872948   3.31353009706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   738   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     2.48704101751   1.71386938966   3.26021264535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   739   1   OR     .     1   1   20   20   ASP     HA       H     .     .     .     1   1    4    4   GLU     HB3      H     .     .     .     .     .     2.97831987069   1.86952121417   4.08711852722   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   739   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.97831987069   1.86952121417   4.08711852722   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   740   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     3.21884922588   1.92372543351   4.51397301826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   741   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.09001052737   1.54399252681   2.63602852794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   742   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HB       H     .     .     .     .     .     2.53390324796   1.73132003921   3.33648645671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   743   1   OR     .     1   1    6    6   ILE     HG13     H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.72323582899   1.79623415645   3.65023750153   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   743   2   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MG       H     .     .     .     .     .     2.72323582899   1.79623415645   3.65023750153   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   744   1   .      .     1   1    6    6   ILE     HG13     H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     1.97513029318   1.48748783380   2.46277275256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   745   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     2.67689489199   1.78117410915   3.57261567484   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   746   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.05080135499   1.52507808028   2.57652462969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   747   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.40463662354   1.68185196213   3.12742128494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   748   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.01751895896   1.87934137550   4.15569654242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   749   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     1.92640353007   1.46252470998   2.39028235015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   750   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.49900079973   1.71837517510   3.27962642436   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   751   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.52689884718   1.72874662419   3.32505107016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   752   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.94469570134   1.86079160465   4.02859979802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   753   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.54146465515   1.73408433098   3.34884497932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   754   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.63171367191   1.29890248352   1.96452486030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   755   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.63558636746   1.30119352178   1.96997921314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   756   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     3.78776559765   1.99436956981   5.58116162549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   757   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.78666518199   1.81597732743   3.75735303656   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   758   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.15653739700   1.91107135467   4.40200343934   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   759   1   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HE3      H     .     .     .     .     .     2.61541561956   1.76036576168   3.47046547745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   759   2   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.61541561956   1.76036576168   3.47046547745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   759   3   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.61541561956   1.76036576168   3.47046547745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   760   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     3.03186471289   1.88283925823   4.18089016755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   761   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.37800475411   1.67114142779   3.08486808043   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   762   1   .      .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     1.78835674208   1.38857926246   2.18813422170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   763   1   .      .     1   1    9    9   ILE     HG12     H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     1.80306370829   1.39668386627   2.20944355031   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   764   1   .      .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     2.94686098027   1.86136227564   4.03235968490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   765   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     2.44620845251   1.69821647837   3.19420042665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   766   1   .      .     1   1    9    9   ILE     HG13     H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.83040512362   1.82900597814   3.83180426911   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   767   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG12     H     .     .     .     .     .     2.68724968502   1.78458582631   3.58991354373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   768   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     HG13     H     .     .     .     .     .     3.45167457430   1.96241740344   4.94093174516   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   769   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.45230081683   1.70057840480   3.20402322886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   770   1   .      .     1   1    9    9   ILE     MG       H     .     .     .     1   1    9    9   ILE     HA       H     .     .     .     .     .     2.38997706699   1.67597826940   3.10397586458   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   771   1   OR     .     1   1    9    9   ILE     HB       H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     1.88802426287   1.44244481072   2.33360371502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   771   2   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     1.88802426287   1.44244481072   2.33360371502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   772   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.47767587340   1.71031615669   3.24503559010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   772   2   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.47767587340   1.71031615669   3.24503559010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   773   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.62753678878   1.76454309173   3.49053048582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   774   1   .      .     1   1    9    9   ILE     H        H     .     .     .     1   1    9    9   ILE     MD       H     .     .     .     .     .     3.64772476096   1.98448776950   5.31096175243   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   775   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.56391647814   1.74220801478   3.38562494150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   776   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.69026535997   1.33314073658   2.04738998336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   777   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   23   23   ARG     HE       H     .     .     .     .     .     2.77427437178   1.81219958554   3.73634915803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   778   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.83549756874   1.83049176095   3.84050337654   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   779   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.59942576114   1.97994253490   5.21890898738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   780   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     3.08329100544   1.89495557741   4.27162643348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   781   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.72725065547   1.99070097438   5.46380033657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   782   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.45061833505   1.69992705704   3.20130961306   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   783   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.71233113232   1.79273861090   3.63192365374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   784   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.55093964625   1.73752801140   3.36435128110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   785   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.83419946167   1.83011363810   3.83828528524   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   786   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.87966106889   1.84310508493   3.91621705285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   787   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.63373895906   1.76666634600   3.50081157212   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   788   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.61647512239   1.76073236413   3.47221788064   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   789   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.21552266123   1.60195507843   2.82909024404   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   790   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.58535863749   1.74984872694   3.42086854805   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   791   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.76971426114   1.81079962510   3.72862889719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   792   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.85518769752   1.83617559901   3.87419979603   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   793   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.09115316671   1.89674967920   4.28555665422   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   794   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.76267088145   1.80862708155   3.71671468135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   795   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.12559753567   1.90442754130   4.34676753005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   796   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.82520018907   1.82748067553   3.82291970261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   797   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.28006283290   1.63022701765   2.92989864814   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   798   1   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.10480276602   1.55102843054   2.65857710150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   798   2   OR     .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.10480276602   1.55102843054   2.65857710150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   799   1   OR     .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.40365992411   1.68146229526   3.12585755295   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   799   2   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.40365992411   1.68146229526   3.12585755295   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   800   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     2.48802282249   1.71424062684   3.26180501815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   801   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.23041662933   1.60857183678   2.85226142189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   802   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.63357227828   1.76660941017   3.50053514640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   803   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.58093214949   1.74828080446   3.41358349452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   804   1   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.78512320555   1.81550929679   3.75473711432   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   804   2   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.78512320555   1.81550929679   3.75473711432   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   805   1   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.43680991278   1.69455459390   3.17906523166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   805   2   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.43680991278   1.69455459390   3.17906523166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   806   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     3.12946898007   1.90527196792   4.35366599223   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   807   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1    9    9   ILE     MG       H     .     .     .     .     .     2.28254108883   1.63129186106   2.93379031661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   808   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.81819637260   1.40496661643   2.23142612876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   809   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.78833789916   1.38856884396   2.18810695435   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   810   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.61352572368   1.75971113514   3.46734031223   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   811   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.39420747995   1.95412692783   4.83428803206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   812   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.66274758643   1.77646949780   3.54902567506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   813   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.19735160268   1.91946944379   4.47523376158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   814   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.54708061641   1.73612815810   3.35803307471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   815   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     3.68574665214   1.98765560417   5.38383770011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   816   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.11128895540   1.90127408490   4.32130382591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   817   1   .      .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.06128380818   1.88985148890   4.23271612745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   818   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.26793223014   1.62499265508   2.91087180521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   819   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.03949379339   1.51955192673   2.55943566005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   819   2   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.03949379339   1.51955192673   2.55943566005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   820   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.18451250261   1.58800064335   2.78102436187   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   820   2   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.18451250261   1.58800064335   2.78102436187   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   821   1   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.24259990372   1.61394311270   2.87125669474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   821   2   OR     .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.24259990372   1.61394311270   2.87125669474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   822   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.87204161232   1.84096373446   3.90311949019   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   823   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.27309477761   1.62722479411   2.91896476111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   824   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.28712210108   1.93647563765   4.63776856451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   825   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     3.22726557082   1.92536018775   4.52917095390   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   826   1   OR     .     1   1   13   13   LEU     HG       H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.08981225430   1.54389784702   2.63572666158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   826   2   OR     .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.08981225430   1.54389784702   2.63572666158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   827   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.48771631037   1.71412475526   3.26130786549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   828   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.27928903941   1.93507196391   4.62350611491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   829   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.83929266090   1.41641797435   2.26216734746   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   830   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.78986236250   1.38941145291   2.19031327208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   831   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.97554725644   1.86881207203   4.08228244085   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   832   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.85266535191   1.83545290066   3.86987780315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   833   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.63822026075   1.76819449272   3.50824602877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   834   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.40633586804   1.95594536230   4.85672637377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   835   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG3      H     .     .     .     .     .     2.26449066794   1.62350091979   2.90548041609   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   836   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.83634072811   1.83073713737   3.84194431885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   837   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.06009472707   1.52959594151   2.59059351264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   838   1   .      .     1   1   14   14   PRO     HD3      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.17093097163   1.91408056827   4.42778137498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   839   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.74338023551   1.36345840482   2.12330206621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   840   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.76276918064   1.37434978261   2.15118857867   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   841   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.91565334730   1.85302404210   3.97828265250   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   842   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.29067972207   1.63477802343   2.94658142071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   843   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.56065626116   1.74103620018   3.38027632214   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   844   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.52349335944   1.72749101755   3.31949570134   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   845   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.22081907364   1.92410963550   4.51752851179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   846   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.05004305081   1.88719772433   4.21288837728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   847   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.72881780004   1.79801197681   3.65962362326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   848   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.60027383207   1.75509583185   3.44545183230   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   849   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     1.71566327884   1.34772571805   2.08360083964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   850   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     1.67672498343   1.32529914967   2.02815081719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   851   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     4.01473560536   1.99997285774   6.02949835298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   852   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     3.10467989312   1.89980023828   4.30955954797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   853   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.16629043913   1.91311604601   4.41946483224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   854   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.93508349107   1.85824410363   4.01192287851   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   855   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.39711027104   1.95456549684   4.83965504525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   855   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.39711027104   1.95456549684   4.83965504525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   856   1   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.70817342379   1.79139801212   3.62494883545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   856   2   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.70817342379   1.79139801212   3.62494883545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   857   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     3.08205584652   1.89467231639   4.26943937665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   857   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     3.08205584652   1.89467231639   4.26943937665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   857   3   OR     .     1   1   16   16   MET     HG3      H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     3.08205584652   1.89467231639   4.26943937665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   858   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     3.05069883151   1.88735341144   4.21404425158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   858   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     3.05069883151   1.88735341144   4.21404425158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   859   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.96449590899   1.86596640969   4.06302540830   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   860   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.25585925743   1.93078181941   4.58093669546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   861   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.93609286332   1.46753591639   2.40464981024   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   862   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.88956297454   1.44325694520   2.33586900389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   863   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.08172213223   1.89459571970   4.26884854476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   863   2   OR     .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.08172213223   1.89459571970   4.26884854476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   864   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG2      H     .     .     .     .     .     3.28495298631   1.93608847103   4.63381750159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   865   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     H        H     .     .     .     .     .     3.17312290032   1.91453428275   4.43171151788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   866   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     2.77992151330   1.81392606079   3.74591696582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   867   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   19   19   SER     H        H     .     .     .     .     .     3.49057754270   1.96756109500   5.01359399039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   868   1   .      .     1   1   18   18   HIS     HD2      H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     3.11237400681   1.90151501203   4.32323300160   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   869   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.71100193289   1.79231049787   3.62969336791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   870   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.28175106518   1.93551480845   4.62798732191   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   871   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.85696415010   1.42592466825   2.28800363194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   872   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.76926929174   1.37798006340   2.16055852007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   873   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB3      H     .     .     .     .     .     2.61696505917   1.76090179406   3.47302832428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   874   1   .      .     1   1   19   19   SER     HA       H     .     .     .     1   1   19   19   SER     HB2      H     .     .     .     .     .     2.52206272946   1.72696267804   3.31716278088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   875   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     3.46109770558   1.96369803963   4.95849737152   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   876   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     2.53458102921   1.73156840501   3.33759365342   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   877   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.77393304922   1.38057824133   2.16728785711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   878   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.72029136582   1.35036606791   2.09021666373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   879   1   .      .     1   1    9    9   ILE     MD       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.63640070275   1.76757461957   3.50522678593   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   880   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.53661605236   1.97315941463   5.10007269009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   880   2   OR     .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.53661605236   1.97315941463   5.10007269009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   881   1   OR     .     1   1   20   20   ASP     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.99609087910   1.87402080962   4.11816094859   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   881   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.99609087910   1.87402080962   4.11816094859   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   882   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.57844964234   1.74739932258   3.40949996209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   883   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.19905506910   1.91981090221   4.47829923599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   884   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.83457310586   1.41386579577   2.25528041596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   885   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.78643592061   1.38751675831   2.18535508292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   886   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     2.64432556358   1.77026835280   3.51838277435   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   887   1   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.70706403251   1.98927356487   5.42485450015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   887   2   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.70706403251   1.98927356487   5.42485450015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   888   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.24980201738   1.92965037336   4.56995366140   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   889   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.83638186829   1.99665363837   5.67611009820   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   890   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.58979481019   1.75141516533   3.42817445504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   891   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.09198927032   1.89693956435   4.28703897629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   892   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.45671340726   1.70228331158   3.21114350293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   893   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.56128650614   1.74126293532   3.38131007695   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   894   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.52510514276   1.97180935932   5.07840092619   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   895   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.05582462034   1.88856660656   4.22308263412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   896   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.84168794652   1.83228914835   3.85108674470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   897   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.61029228092   1.75858905694   3.46199550490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   898   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.29753530979   1.93831791988   4.65675269970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   899   1   .      .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.15508597351   1.91076503598   4.39940691104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   900   1   .      .     1   1   23   23   ARG     HD2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.20952476907   1.92189361366   4.49715592449   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   901   1   .      .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.61465064904   1.76010089697   3.46920040111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   902   1   .      .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.08277255201   1.89483672608   4.27070837794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   903   1   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     1.99149267248   1.49573728941   2.48724805555   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   903   2   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     1.99149267248   1.49573728941   2.48724805555   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   904   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HB       H     .     .     .     .     .     2.97801728402   1.86944391603   4.08659065201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   905   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.16544862778   1.57930265784   2.75159459773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   906   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.64042590278   1.76894478427   3.51190702129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   907   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.00193646117   1.50096776185   2.50290516049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   908   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     1.73862543358   1.36077313379   2.11647773336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   909   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     1.78989011538   1.38942678724   2.19035344352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   910   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.37898635477   1.95179275656   4.80617995299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   911   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.10080087461   1.89893011661   4.30267163261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   912   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HB2      H     .     .     .     .     .     2.99990411253   1.87497602698   4.12483219807   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   913   1   .      .     1   1   27   27   GLU     H        H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     3.51285899882   1.97033670562   5.05538129201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   914   1   .      .     1   1   27   27   GLU     HB3      H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     2.81313981950   1.82392036399   3.80235927500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   915   1   .      .     1   1   27   27   GLU     HB2      H     .     .     .     1   1   27   27   GLU     HA       H     .     .     .     .     .     3.39808743164   1.95471265751   4.84146220578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   916   1   .      .     1   1   27   27   GLU     HB2      H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     1.77703204741   1.38230168522   2.17176240960   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   917   1   .      .     1   1   27   27   GLU     HB2      H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     1.77588686971   1.38166509796   2.17010864146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   918   1   OR     .     1   1   27   27   GLU     HG3      H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     2.83749705357   1.83107336244   3.84392074469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   918   2   OR     .     1   1   27   27   GLU     HG2      H     .     .     .     1   1   27   27   GLU     HB3      H     .     .     .     .     .     2.83749705357   1.83107336244   3.84392074469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   919   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.53939079017   1.73332759202   3.34545398831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   920   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.26792051246   1.62498758111   2.91085344382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   921   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     1.98697335602   1.49346546633   2.48048124571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   922   1   .      .     1   1   28   28   ALA     HA       H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     1.89174838652   1.44440939178   2.33908738126   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   923   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.67180697352   1.77948791055   3.56412603649   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   924   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.57189796281   1.74506557142   3.39873035420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   925   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.30658806233   1.64154450117   2.97163162349   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   926   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.36147469723   1.66440435402   3.05854504043   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   927   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.87853540036   1.84278964397   3.91428115675   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   928   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.00454004617   1.87613243504   4.13294765731   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   929   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.23802069882   1.92742344307   4.54861795457   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   930   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.64129557925   1.76924028713   3.51335087138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   931   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.44415124419   1.69741683113   3.19088565724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   931   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.44415124419   1.69741683113   3.19088565724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   932   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.82118454080   1.82629926414   3.81606981745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   933   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.42494847905   1.68990158829   3.15999536981   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   934   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.82587391128   1.40914696879   2.24260085376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   935   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.82621137552   1.40933037701   2.24309237403   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   936   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.06629771738   1.89102500593   4.24157042884   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   937   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.05194011139   1.88764780595   4.21623241682   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   938   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     3.13640832768   1.90677617794   4.36604047742   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   939   1   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.15920412788   1.57643381965   2.74197443611   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   939   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.15920412788   1.57643381965   2.74197443611   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   940   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.49717834162   1.71769088289   3.27666580035   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   941   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.77490896425   1.81239399427   3.73742393424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   942   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.13689050530   1.56610287634   2.70767813425   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   943   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.82814035043   1.82834312021   3.82793758065   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   944   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.15119371064   1.57273941305   2.72964800823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   945   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.36695789012   1.66664668342   3.06726909682   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   946   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.59129517423   1.75194383923   3.43064650923   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   947   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     1.91650326570   1.45738016977   2.37562636163   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   948   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.69540029015   1.78725244963   3.60354813067   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   949   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.19421449345   1.59239233804   2.79603664886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   950   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.27721824780   1.93469831734   4.61973817826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   951   1   .      .     1   1   31   31   CYS     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.61816911599   1.76131792600   3.47502030598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   952   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.59669262259   1.75384105056   3.43954419461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   953   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.46352517271   1.70490563814   3.22214470728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   954   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.58467980630   1.74960859366   3.41975101894   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   955   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.76042670024   1.37303892938   2.14781447111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   956   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     1.71684470006   1.34840023454   2.08528916558   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   957   1   .      .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.82154563076   1.82640566245   3.81668559907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   958   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     2.55376586223   1.73855085234   3.36898087211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   959   1   OR     .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.14975731095   1.57207524895   2.72743937294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   959   2   OR     .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.14975731095   1.57207524895   2.72743937294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   960   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     1.62983897902   1.29779209183   1.96188586621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   961   1   .      .     1   1   32   32   GLN     HB2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     1.63776161579   1.30247872702   1.97304450455   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   962   1   OR     .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.58263745412   1.74888542669   3.41638948155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   962   2   OR     .     1   1   32   32   GLN     HB3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.58263745412   1.74888542669   3.41638948155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   963   1   .      .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HB2      H     .     .     .     .     .     3.82498199425   1.99617108721   5.65379290129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   964   1   OR     .     1   1   32   32   GLN     H        H     .     .     .     1   1   32   32   GLN     HG2      H     .     .     .     .     .     2.83556553068   1.83051154583   3.84061951552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   964   2   OR     .     1   1   27   27   GLU     H        H     .     .     .     1   1   32   32   GLN     HG2      H     .     .     .     .     .     2.83556553068   1.83051154583   3.84061951552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   965   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     3.40962080997   1.95643155150   4.86281006844   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   966   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HA       H     .     .     .     .     .     3.12543510267   1.90439203005   4.34647817530   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   967   1   .      .     1   1   32   32   GLN     HG2      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.57237843539   1.74523708353   3.39951978724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   968   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   32   32   GLN     HB3      H     .     .     .     .     .     2.39587602339   1.67834828346   3.11340376333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   969   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1    3    3   ILE     MG       H     .     .     .     .     .     2.58725365344   1.75051847004   3.42398883684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   969   2   OR     .     1   1    6    6   ILE     HA       H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.58725365344   1.75051847004   3.42398883684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   970   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.64078162178   1.30426108049   1.97730216308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   971   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.66012067080   1.31562059060   2.00462075101   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   972   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1    4    4   GLU     HB2      H     .     .     .     .     .     3.57871449209   1.97781481510   5.17961416908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   973   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     3.71481528970   1.98983371013   5.43979686926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   974   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.12750515375   1.56172038135   2.69328992616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   974   2   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.12750515375   1.56172038135   2.69328992616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   975   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.24750190140   1.61609380180   2.87891000100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   976   1   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.33347025239   1.65283482504   3.01410567974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   976   2   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.33347025239   1.65283482504   3.01410567974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   977   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.06666386202   1.53277642220   2.60055130185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   977   2   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.06666386202   1.53277642220   2.60055130185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   978   1   .      .     1   1   32   32   GLN     HG3      H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.44897838493   1.69929149370   3.19866527616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_

save_ARIA2_REJECT_run6_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_REJECT_run6_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                2
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 *INACTIVE* NOEs, project "SYTXD_1", run "6", iteration 8.'
   loop_
      _Gen_dist_constraint_expt.Experiment_ID
      _Gen_dist_constraint_expt.Experiment_name
      _Gen_dist_constraint_expt.Method_ID
      _Gen_dist_constraint_expt.Method_label
      _Gen_dist_constraint_expt.Sample_ID
      _Gen_dist_constraint_expt.Sample_label
      _Gen_dist_constraint_expt.Sample_state
      _Gen_dist_constraint_expt.Entry_ID
      _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID

   .     "2D 1H-1H NOESY"                               .     .     0   $15N         liquid     1   2
   .     "13C NOESY 160ms (H_H[{N|C}].through-space)"   .     .     0   "$13C,15N"   liquid     1   2
   .     "15N NOESY 160ms (H_H[{N|C}].through-space)"   .     .     0   "$13C,15N"   liquid     1   2

   stop_
   loop_
      _Gen_dist_constraint_software.Software_ID
      _Gen_dist_constraint_software.Software_label
      _Gen_dist_constraint_software.Method_ID
      _Gen_dist_constraint_software.Method_label
      _Gen_dist_constraint_software.Entry_ID
      _Gen_dist_constraint_software.Gen_dist_constraint_list_ID

   .     .     .     .     1   2

   stop_
   loop_
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Assembly_atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Entity_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Seq_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Atom_type_1
      _Gen_dist_constraint.Atom_isotope_number_1
      _Gen_dist_constraint.Resonance_ID_1
      _Gen_dist_constraint.Assembly_atom_ID_2
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Entity_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Seq_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Atom_type_2
      _Gen_dist_constraint.Atom_isotope_number_2
      _Gen_dist_constraint.Resonance_ID_2
      _Gen_dist_constraint.Intensity_val
      _Gen_dist_constraint.Intensity_lower_val_err
      _Gen_dist_constraint.Intensity_upper_val_err
      _Gen_dist_constraint.Distance_val
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Contribution_fractional_val
      _Gen_dist_constraint.Spectral_peak_ID
      _Gen_dist_constraint.Spectral_peak_list_ID
      _Gen_dist_constraint.PDB_record_ID_1
      _Gen_dist_constraint.PDB_model_num_1
      _Gen_dist_constraint.PDB_strand_ID_1
      _Gen_dist_constraint.PDB_ins_code_1
      _Gen_dist_constraint.PDB_residue_no_1
      _Gen_dist_constraint.PDB_residue_name_1
      _Gen_dist_constraint.PDB_atom_name_1
      _Gen_dist_constraint.PDB_record_ID_2
      _Gen_dist_constraint.PDB_model_num_2
      _Gen_dist_constraint.PDB_strand_ID_2
      _Gen_dist_constraint.PDB_ins_code_2
      _Gen_dist_constraint.PDB_residue_no_2
      _Gen_dist_constraint.PDB_residue_name_2
      _Gen_dist_constraint.PDB_atom_name_2
      _Gen_dist_constraint.Auth_entity_assembly_ID_1
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_chain_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_alt_ID_1
      _Gen_dist_constraint.Auth_atom_name_1
      _Gen_dist_constraint.Auth_entity_assembly_ID_2
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_chain_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2
      _Gen_dist_constraint.Auth_alt_ID_2
      _Gen_dist_constraint.Auth_atom_name_2
      _Gen_dist_constraint.Entry_ID
      _Gen_dist_constraint.Gen_dist_constraint_list_ID

   1   1   OR     .     1   1   18   18   HIS     HD2     H     .     .     .     1   1   20   20   ASP     HA     H     .     .     .     .     .     3.04071986026   1.88497270169   4.19646701883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1   2   OR     .     1   1   30   30   PHE     QD      H     .     .     .     1   1   23   23   ARG     HA     H     .     .     .     .     .     3.04071986026   1.88497270169   4.19646701883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1   3   OR     .     1   1   18   18   HIS     HD2     H     .     .     .     1   1   23   23   ARG     HA     H     .     .     .     .     .     3.04071986026   1.88497270169   4.19646701883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1   4   OR     .     1   1   30   30   PHE     QD      H     .     .     .     1   1   20   20   ASP     HA     H     .     .     .     .     .     3.04071986026   1.88497270169   4.19646701883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   2   1   .      .     1   1   25   25   VAL     MG2     H     .     .     .     1   1   25   25   VAL     HA     H     .     .     .     .     .     2.10661833183   1.55188823233   2.66134843134   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2

   stop_

save_

save_dihedral_constraint_list
   _Torsion_angle_constraint_list.Sf_category    torsion_angle_constraints
   _Torsion_angle_constraint_list.Sf_framecode   dihedral_constraint_list
   _Torsion_angle_constraint_list.Entry_ID       1
   _Torsion_angle_constraint_list.ID             1
   _Torsion_angle_constraint_list.Details        "calculated using TALOS-N"
   loop_
      _Torsion_angle_constraint_software.Software_ID
      _Torsion_angle_constraint_software.Software_label
      _Torsion_angle_constraint_software.Method_ID
      _Torsion_angle_constraint_software.Method_label
      _Torsion_angle_constraint_software.Entry_ID
      _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID

   .     .     .     .     1   1

   stop_
   loop_
      _Torsion_angle_constraint.ID
      _Torsion_angle_constraint.Torsion_angle_name
      _Torsion_angle_constraint.Assembly_atom_ID_1
      _Torsion_angle_constraint.Entity_assembly_ID_1
      _Torsion_angle_constraint.Entity_ID_1
      _Torsion_angle_constraint.Comp_index_ID_1
      _Torsion_angle_constraint.Seq_ID_1
      _Torsion_angle_constraint.Comp_ID_1
      _Torsion_angle_constraint.Atom_ID_1
      _Torsion_angle_constraint.Atom_type_1
      _Torsion_angle_constraint.Resonance_ID_1
      _Torsion_angle_constraint.Assembly_atom_ID_2
      _Torsion_angle_constraint.Entity_assembly_ID_2
      _Torsion_angle_constraint.Entity_ID_2
      _Torsion_angle_constraint.Comp_index_ID_2
      _Torsion_angle_constraint.Seq_ID_2
      _Torsion_angle_constraint.Comp_ID_2
      _Torsion_angle_constraint.Atom_ID_2
      _Torsion_angle_constraint.Atom_type_2
      _Torsion_angle_constraint.Resonance_ID_2
      _Torsion_angle_constraint.Assembly_atom_ID_3
      _Torsion_angle_constraint.Entity_assembly_ID_3
      _Torsion_angle_constraint.Entity_ID_3
      _Torsion_angle_constraint.Comp_index_ID_3
      _Torsion_angle_constraint.Seq_ID_3
      _Torsion_angle_constraint.Comp_ID_3
      _Torsion_angle_constraint.Atom_ID_3
      _Torsion_angle_constraint.Atom_type_3
      _Torsion_angle_constraint.Resonance_ID_3
      _Torsion_angle_constraint.Assembly_atom_ID_4
      _Torsion_angle_constraint.Entity_assembly_ID_4
      _Torsion_angle_constraint.Entity_ID_4
      _Torsion_angle_constraint.Comp_index_ID_4
      _Torsion_angle_constraint.Seq_ID_4
      _Torsion_angle_constraint.Comp_ID_4
      _Torsion_angle_constraint.Atom_ID_4
      _Torsion_angle_constraint.Atom_type_4
      _Torsion_angle_constraint.Resonance_ID_4
      _Torsion_angle_constraint.Angle_lower_bound_val
      _Torsion_angle_constraint.Angle_upper_bound_val
      _Torsion_angle_constraint.Source_experiment_ID
      _Torsion_angle_constraint.PDB_record_ID_1
      _Torsion_angle_constraint.PDB_model_num_1
      _Torsion_angle_constraint.PDB_strand_ID_1
      _Torsion_angle_constraint.PDB_ins_code_1
      _Torsion_angle_constraint.PDB_residue_no_1
      _Torsion_angle_constraint.PDB_residue_name_1
      _Torsion_angle_constraint.PDB_atom_name_1
      _Torsion_angle_constraint.PDB_record_ID_2
      _Torsion_angle_constraint.PDB_model_num_2
      _Torsion_angle_constraint.PDB_strand_ID_2
      _Torsion_angle_constraint.PDB_ins_code_2
      _Torsion_angle_constraint.PDB_residue_no_2
      _Torsion_angle_constraint.PDB_residue_name_2
      _Torsion_angle_constraint.PDB_atom_name_2
      _Torsion_angle_constraint.PDB_record_ID_3
      _Torsion_angle_constraint.PDB_model_num_3
      _Torsion_angle_constraint.PDB_strand_ID_3
      _Torsion_angle_constraint.PDB_ins_code_3
      _Torsion_angle_constraint.PDB_residue_no_3
      _Torsion_angle_constraint.PDB_residue_name_3
      _Torsion_angle_constraint.PDB_atom_name_3
      _Torsion_angle_constraint.PDB_record_ID_4
      _Torsion_angle_constraint.PDB_model_num_4
      _Torsion_angle_constraint.PDB_strand_ID_4
      _Torsion_angle_constraint.PDB_ins_code_4
      _Torsion_angle_constraint.PDB_residue_no_4
      _Torsion_angle_constraint.PDB_residue_name_4
      _Torsion_angle_constraint.PDB_atom_name_4
      _Torsion_angle_constraint.Auth_entity_assembly_ID_1
      _Torsion_angle_constraint.Auth_asym_ID_1
      _Torsion_angle_constraint.Auth_chain_ID_1
      _Torsion_angle_constraint.Auth_seq_ID_1
      _Torsion_angle_constraint.Auth_comp_ID_1
      _Torsion_angle_constraint.Auth_atom_ID_1
      _Torsion_angle_constraint.Auth_alt_ID_1
      _Torsion_angle_constraint.Auth_atom_name_1
      _Torsion_angle_constraint.Auth_entity_assembly_ID_2
      _Torsion_angle_constraint.Auth_asym_ID_2
      _Torsion_angle_constraint.Auth_chain_ID_2
      _Torsion_angle_constraint.Auth_seq_ID_2
      _Torsion_angle_constraint.Auth_comp_ID_2
      _Torsion_angle_constraint.Auth_atom_ID_2
      _Torsion_angle_constraint.Auth_alt_ID_2
      _Torsion_angle_constraint.Auth_atom_name_2
      _Torsion_angle_constraint.Auth_entity_assembly_ID_3
      _Torsion_angle_constraint.Auth_asym_ID_3
      _Torsion_angle_constraint.Auth_chain_ID_3
      _Torsion_angle_constraint.Auth_seq_ID_3
      _Torsion_angle_constraint.Auth_comp_ID_3
      _Torsion_angle_constraint.Auth_atom_ID_3
      _Torsion_angle_constraint.Auth_alt_ID_3
      _Torsion_angle_constraint.Auth_atom_name_3
      _Torsion_angle_constraint.Auth_entity_assembly_ID_4
      _Torsion_angle_constraint.Auth_asym_ID_4
      _Torsion_angle_constraint.Auth_chain_ID_4
      _Torsion_angle_constraint.Auth_seq_ID_4
      _Torsion_angle_constraint.Auth_comp_ID_4
      _Torsion_angle_constraint.Auth_atom_ID_4
      _Torsion_angle_constraint.Auth_alt_ID_4
      _Torsion_angle_constraint.Auth_atom_name_4
      _Torsion_angle_constraint.Entry_ID
      _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

    1   .     .     1   1    8    8   CYS     C     C     .     .     1   1    9    9   ILE     N      N     .     .     1   1    9    9   ILE     CA     C     .     .     1   1    9    9   ILE     C     C     .      -99.0   -53.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    2   .     .     1   1    9    9   ILE     C     C     .     .     1   1   10   10   GLN     N      N     .     .     1   1   10   10   GLN     CA     C     .     .     1   1   10   10   GLN     C     C     .      -94.0   -48.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    3   .     .     1   1   10   10   GLN     C     C     .     .     1   1   11   11   LYS     N      N     .     .     1   1   11   11   LYS     CA     C     .     .     1   1   11   11   LYS     C     C     .      -72.0   -48.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    4   .     .     1   1   11   11   LYS     C     C     .     .     1   1   12   12   GLY     N      N     .     .     1   1   12   12   GLY     CA     C     .     .     1   1   12   12   GLY     C     C     .       82.0   102.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    5   .     .     1   1   12   12   GLY     C     C     .     .     1   1   13   13   LEU     N      N     .     .     1   1   13   13   LEU     CA     C     .     .     1   1   13   13   LEU     C     C     .     -129.0   -53.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    6   .     .     1   1   13   13   LEU     C     C     .     .     1   1   14   14   PRO     N      N     .     .     1   1   14   14   PRO     CA     C     .     .     1   1   14   14   PRO     C     C     .      -88.0   -56.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   .     .     1   1   14   14   PRO     C     C     .     .     1   1   15   15   CYS     N      N     .     .     1   1   15   15   CYS     CA     C     .     .     1   1   15   15   CYS     C     C     .     -174.0   -94.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    8   .     .     1   1   17   17   GLU     C     C     .     .     1   1   18   18   HIS     N      N     .     .     1   1   18   18   HIS     CA     C     .     .     1   1   18   18   HIS     C     C     .      -73.0   -45.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    9   .     .     1   1   18   18   HIS     C     C     .     .     1   1   19   19   SER     N      N     .     .     1   1   19   19   SER     CA     C     .     .     1   1   19   19   SER     C     C     .      -77.0   -57.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   10   .     .     1   1   19   19   SER     C     C     .     .     1   1   20   20   ASP     N      N     .     .     1   1   20   20   ASP     CA     C     .     .     1   1   20   20   ASP     C     C     .      -78.0   -60.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   11   .     .     1   1   21   21   CYS     C     C     .     .     1   1   22   22   CYS     N      N     .     .     1   1   22   22   CYS     CA     C     .     .     1   1   22   22   CYS     C     C     .      -74.0   -56.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   12   .     .     1   1   22   22   CYS     C     C     .     .     1   1   23   23   ARG     N      N     .     .     1   1   23   23   ARG     CA     C     .     .     1   1   23   23   ARG     C     C     .     -104.0   -72.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   13   .     .     1   1   23   23   ARG     C     C     .     .     1   1   24   24   GLY     N      N     .     .     1   1   24   24   GLY     CA     C     .     .     1   1   24   24   GLY     C     C     .       61.0    97.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   .     .     1   1   24   24   GLY     C     C     .     .     1   1   25   25   VAL     N      N     .     .     1   1   25   25   VAL     CA     C     .     .     1   1   25   25   VAL     C     C     .     -140.0   -94.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   15   .     .     1   1   25   25   VAL     C     C     .     .     1   1   26   26   CYS     N      N     .     .     1   1   26   26   CYS     CA     C     .     .     1   1   26   26   CYS     C     C     .     -115.0   -43.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   16   .     .     1   1   26   26   CYS     C     C     .     .     1   1   27   27   GLU     N      N     .     .     1   1   27   27   GLU     CA     C     .     .     1   1   27   27   GLU     C     C     .     -144.0   -74.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   17   .     .     1   1   27   27   GLU     C     C     .     .     1   1   28   28   ALA     N      N     .     .     1   1   28   28   ALA     CA     C     .     .     1   1   28   28   ALA     C     C     .       43.0    67.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   18   .     .     1   1   28   28   ALA     C     C     .     .     1   1   29   29   LEU     N      N     .     .     1   1   29   29   LEU     CA     C     .     .     1   1   29   29   LEU     C     C     .       46.0    78.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   19   .     .     1   1   29   29   LEU     C     C     .     .     1   1   30   30   PHE     N      N     .     .     1   1   30   30   PHE     CA     C     .     .     1   1   30   30   PHE     C     C     .     -151.0   -69.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   20   .     .     1   1   30   30   PHE     C     C     .     .     1   1   31   31   CYS     N      N     .     .     1   1   31   31   CYS     CA     C     .     .     1   1   31   31   CYS     C     C     .      -89.0   -51.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   21   .     .     1   1    9    9   ILE     N     N     .     .     1   1    9    9   ILE     CA     C     .     .     1   1    9    9   ILE     C      C     .     .     1   1   10   10   GLN     N     N     .      112.0   156.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   22   .     .     1   1   10   10   GLN     N     N     .     .     1   1   10   10   GLN     CA     C     .     .     1   1   10   10   GLN     C      C     .     .     1   1   11   11   LYS     N     N     .      127.0   179.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   23   .     .     1   1   11   11   LYS     N     N     .     .     1   1   11   11   LYS     CA     C     .     .     1   1   11   11   LYS     C      C     .     .     1   1   12   12   GLY     N     N     .      124.0   144.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   24   .     .     1   1   12   12   GLY     N     N     .     .     1   1   12   12   GLY     CA     C     .     .     1   1   12   12   GLY     C      C     .     .     1   1   13   13   LEU     N     N     .      -23.0    11.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   25   .     .     1   1   13   13   LEU     N     N     .     .     1   1   13   13   LEU     CA     C     .     .     1   1   13   13   LEU     C      C     .     .     1   1   14   14   PRO     N     N     .      103.0   167.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   26   .     .     1   1   14   14   PRO     N     N     .     .     1   1   14   14   PRO     CA     C     .     .     1   1   14   14   PRO     C      C     .     .     1   1   15   15   CYS     N     N     .      118.0   170.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   27   .     .     1   1   15   15   CYS     N     N     .     .     1   1   15   15   CYS     CA     C     .     .     1   1   15   15   CYS     C      C     .     .     1   1   16   16   MET     N     N     .      131.0   177.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   28   .     .     1   1   18   18   HIS     N     N     .     .     1   1   18   18   HIS     CA     C     .     .     1   1   18   18   HIS     C      C     .     .     1   1   19   19   SER     N     N     .      -49.0   -27.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   29   .     .     1   1   19   19   SER     N     N     .     .     1   1   19   19   SER     CA     C     .     .     1   1   19   19   SER     C      C     .     .     1   1   20   20   ASP     N     N     .      -44.0   -16.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   30   .     .     1   1   20   20   ASP     N     N     .     .     1   1   20   20   ASP     CA     C     .     .     1   1   20   20   ASP     C      C     .     .     1   1   21   21   CYS     N     N     .      -47.0   -17.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   31   .     .     1   1   22   22   CYS     N     N     .     .     1   1   22   22   CYS     CA     C     .     .     1   1   22   22   CYS     C      C     .     .     1   1   23   23   ARG     N     N     .      -40.0   -16.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   32   .     .     1   1   23   23   ARG     N     N     .     .     1   1   23   23   ARG     CA     C     .     .     1   1   23   23   ARG     C      C     .     .     1   1   24   24   GLY     N     N     .      -17.0    17.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   33   .     .     1   1   24   24   GLY     N     N     .     .     1   1   24   24   GLY     CA     C     .     .     1   1   24   24   GLY     C      C     .     .     1   1   25   25   VAL     N     N     .        5.0    39.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   34   .     .     1   1   25   25   VAL     N     N     .     .     1   1   25   25   VAL     CA     C     .     .     1   1   25   25   VAL     C      C     .     .     1   1   26   26   CYS     N     N     .      117.0   169.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   35   .     .     1   1   26   26   CYS     N     N     .     .     1   1   26   26   CYS     CA     C     .     .     1   1   26   26   CYS     C      C     .     .     1   1   27   27   GLU     N     N     .      113.0   159.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   36   .     .     1   1   27   27   GLU     N     N     .     .     1   1   27   27   GLU     CA     C     .     .     1   1   27   27   GLU     C      C     .     .     1   1   28   28   ALA     N     N     .      100.0   140.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   37   .     .     1   1   28   28   ALA     N     N     .     .     1   1   28   28   ALA     CA     C     .     .     1   1   28   28   ALA     C      C     .     .     1   1   29   29   LEU     N     N     .       25.0    51.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   38   .     .     1   1   29   29   LEU     N     N     .     .     1   1   29   29   LEU     CA     C     .     .     1   1   29   29   LEU     C      C     .     .     1   1   30   30   PHE     N     N     .        0.0    54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   39   .     .     1   1   30   30   PHE     N     N     .     .     1   1   30   30   PHE     CA     C     .     .     1   1   30   30   PHE     C      C     .     .     1   1   31   31   CYS     N     N     .      103.0   165.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   40   .     .     1   1   31   31   CYS     N     N     .     .     1   1   31   31   CYS     CA     C     .     .     1   1   31   31   CYS     C      C     .     .     1   1   32   32   GLN     N     N     .      112.0   160.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1  -9.288  -7.489  -0.866
  Start of MODEL    1
    2    H2   GLY   1           H2       GLY   1  -7.733  -8.065  -0.540
  Start of MODEL    1
    3    H3   GLY   1           H3       GLY   1  -8.108  -6.442  -0.256
  Start of MODEL    1
    4    HA2  GLY   1           HA2      GLY   1  -6.815  -6.649  -2.264
  Start of MODEL    1
    5    HA3  GLY   1           HA3      GLY   1  -8.008  -7.768  -2.902
  Start of MODEL    1
    6    H    LEU   2           H        LEU   2  -9.723  -6.972  -3.972
  Start of MODEL    1
    7    HA   LEU   2           HA       LEU   2  -9.783  -4.167  -4.542
  Start of MODEL    1
    8    HB2  LEU   2           HB2      LEU   2 -11.377  -6.531  -5.452
  Start of MODEL    1
    9    HB3  LEU   2           HB3      LEU   2 -11.940  -4.909  -5.803
  Start of MODEL    1
   10    HG   LEU   2           HG       LEU   2  -9.797  -4.463  -6.987
  Start of MODEL    1
   11   HD11  LEU   2          HD11      LEU   2  -9.315  -7.408  -6.572
  Start of MODEL    1
   12   HD12  LEU   2          HD12      LEU   2  -8.368  -6.340  -7.607
  Start of MODEL    1
   13   HD13  LEU   2          HD13      LEU   2  -8.381  -6.092  -5.861
  Start of MODEL    1
   14   HD21  LEU   2          HD21      LEU   2 -11.788  -5.129  -8.207
  Start of MODEL    1
   15   HD22  LEU   2          HD22      LEU   2 -10.340  -5.799  -8.958
  Start of MODEL    1
   16   HD23  LEU   2          HD23      LEU   2 -11.380  -6.829  -7.973
  Start of MODEL    1
   17    H    ILE   3           H        ILE   3 -11.028  -2.641  -3.681
  Start of MODEL    1
   18    HA   ILE   3           HA       ILE   3 -12.458  -1.569  -2.272
  Start of MODEL    1
   19    HB   ILE   3           HB       ILE   3 -14.236  -3.989  -2.605
  Start of MODEL    1
   20   HG12  ILE   3          HG12      ILE   3 -14.082  -1.498  -4.315
  Start of MODEL    1
   21   HG13  ILE   3          HG13      ILE   3 -13.443  -3.072  -4.781
  Start of MODEL    1
   22   HG21  ILE   3          HG21      ILE   3 -14.880  -1.102  -1.998
  Start of MODEL    1
   23   HG22  ILE   3          HG22      ILE   3 -16.058  -2.398  -2.211
  Start of MODEL    1
   24   HG23  ILE   3          HG23      ILE   3 -14.941  -2.436  -0.845
  Start of MODEL    1
   25   HD11  ILE   3          HD11      ILE   3 -16.334  -2.418  -4.250
  Start of MODEL    1
   26   HD12  ILE   3          HD12      ILE   3 -15.586  -2.646  -5.830
  Start of MODEL    1
   27   HD13  ILE   3          HD13      ILE   3 -15.702  -3.999  -4.707
  Start of MODEL    1
   28    H    GLU   4           H        GLU   4 -10.607  -2.228  -0.779
  Start of MODEL    1
   29    HA   GLU   4           HA       GLU   4 -11.638  -3.897   1.411
  Start of MODEL    1
   30    HB2  GLU   4           HB2      GLU   4  -9.452  -4.550   0.281
  Start of MODEL    1
   31    HB3  GLU   4           HB3      GLU   4  -8.757  -3.102   0.997
  Start of MODEL    1
   32    HG2  GLU   4           HG2      GLU   4  -8.219  -4.983   2.366
  Start of MODEL    1
   33    HG3  GLU   4           HG3      GLU   4  -9.366  -3.958   3.228
  Start of MODEL    1
   34    H    SER   5           H        SER   5 -10.487  -0.771   0.498
  Start of MODEL    1
   35    HA   SER   5           HA       SER   5 -11.534   0.388   2.906
  Start of MODEL    1
   36    HB2  SER   5           HB2      SER   5  -9.204  -0.318   3.573
  Start of MODEL    1
   37    HB3  SER   5           HB3      SER   5  -8.584   0.785   2.344
  Start of MODEL    1
   38    HG   SER   5           HG       SER   5  -8.709   2.225   3.867
  Start of MODEL    1
   39    H    ILE   6           H        ILE   6 -12.879   1.381   1.349
  Start of MODEL    1
   40    HA   ILE   6           HA       ILE   6 -13.542   2.837  -0.284
  Start of MODEL    1
   41    HB   ILE   6           HB       ILE   6 -10.921   4.263   0.223
  Start of MODEL    1
   42   HG12  ILE   6          HG12      ILE   6 -13.609   4.652   1.569
  Start of MODEL    1
   43   HG13  ILE   6          HG13      ILE   6 -12.161   3.994   2.326
  Start of MODEL    1
   44   HG21  ILE   6          HG21      ILE   6 -13.540   5.215  -0.936
  Start of MODEL    1
   45   HG22  ILE   6          HG22      ILE   6 -12.147   6.243  -0.595
  Start of MODEL    1
   46   HG23  ILE   6          HG23      ILE   6 -12.032   4.974  -1.816
  Start of MODEL    1
   47   HD11  ILE   6          HD11      ILE   6 -12.496   6.793   1.280
  Start of MODEL    1
   48   HD12  ILE   6          HD12      ILE   6 -12.508   6.298   2.971
  Start of MODEL    1
   49   HD13  ILE   6          HD13      ILE   6 -11.034   6.141   2.019
  Start of MODEL    1
   50    H    ALA   7           H        ALA   7 -13.320   1.107  -1.782
  Start of MODEL    1
   51    HA   ALA   7           HA       ALA   7 -12.499  -0.101  -3.530
  Start of MODEL    1
   52    HB1  ALA   7           HB1      ALA   7 -12.471   2.168  -4.573
  Start of MODEL    1
   53    HB2  ALA   7           HB2      ALA   7 -10.775   2.303  -4.110
  Start of MODEL    1
   54    HB3  ALA   7           HB3      ALA   7 -11.286   1.051  -5.240
  Start of MODEL    1
   55    H    CYS   8           H        CYS   8  -9.980  -0.482  -4.591
  Start of MODEL    1
   56    HA   CYS   8           HA       CYS   8  -8.381  -1.208  -2.273
  Start of MODEL    1
   57    HB2  CYS   8           HB2      CYS   8  -6.860  -2.257  -3.899
  Start of MODEL    1
   58    HB3  CYS   8           HB3      CYS   8  -8.507  -2.830  -4.093
  Start of MODEL    1
   59    H    ILE   9           H        ILE   9  -6.184  -0.496  -2.047
  Start of MODEL    1
   60    HA   ILE   9           HA       ILE   9  -5.907   2.285  -2.795
  Start of MODEL    1
   61    HB   ILE   9           HB       ILE   9  -4.157   0.516  -1.079
  Start of MODEL    1
   62   HG12  ILE   9          HG12      ILE   9  -6.315   2.538  -0.446
  Start of MODEL    1
   63   HG13  ILE   9          HG13      ILE   9  -6.288   0.830  -0.028
  Start of MODEL    1
   64   HG21  ILE   9          HG21      ILE   9  -4.067   3.495  -1.540
  Start of MODEL    1
   65   HG22  ILE   9          HG22      ILE   9  -3.115   2.623  -0.339
  Start of MODEL    1
   66   HG23  ILE   9          HG23      ILE   9  -2.861   2.319  -2.059
  Start of MODEL    1
   67   HD11  ILE   9          HD11      ILE   9  -4.431   2.914   1.092
  Start of MODEL    1
   68   HD12  ILE   9          HD12      ILE   9  -5.868   2.278   1.895
  Start of MODEL    1
   69   HD13  ILE   9          HD13      ILE   9  -4.506   1.215   1.553
  Start of MODEL    1
   70    H    GLN  10           H        GLN  10  -4.835   2.944  -4.494
  Start of MODEL    1
   71    HA   GLN  10           HA       GLN  10  -3.771   1.003  -6.292
  Start of MODEL    1
   72    HB2  GLN  10           HB2      GLN  10  -3.644   2.760  -7.897
  Start of MODEL    1
   73    HB3  GLN  10           HB3      GLN  10  -5.116   3.015  -6.978
  Start of MODEL    1
   74    HG2  GLN  10           HG2      GLN  10  -3.937   4.708  -5.626
  Start of MODEL    1
   75    HG3  GLN  10           HG3      GLN  10  -2.521   4.482  -6.641
  Start of MODEL    1
   76   HE21  GLN  10          HE21      GLN  10  -5.802   4.427  -7.870
  Start of MODEL    1
   77   HE22  GLN  10          HE22      GLN  10  -5.694   5.898  -8.764
  Start of MODEL    1
   78    H    LYS  11           H        LYS  11  -1.734   1.220  -7.393
  Start of MODEL    1
   79    HA   LYS  11           HA       LYS  11   0.499   1.031  -5.841
  Start of MODEL    1
   80    HB2  LYS  11           HB2      LYS  11   0.473   0.264  -8.122
  Start of MODEL    1
   81    HB3  LYS  11           HB3      LYS  11   0.219   1.897  -8.715
  Start of MODEL    1
   82    HG2  LYS  11           HG2      LYS  11   2.445   2.520  -7.848
  Start of MODEL    1
   83    HG3  LYS  11           HG3      LYS  11   2.704   0.836  -7.387
  Start of MODEL    1
   84    HD2  LYS  11           HD2      LYS  11   3.769   1.313  -9.520
  Start of MODEL    1
   85    HD3  LYS  11           HD3      LYS  11   2.448   0.163  -9.729
  Start of MODEL    1
   86    HE2  LYS  11           HE2      LYS  11   1.014   1.875 -10.601
  Start of MODEL    1
   87    HE3  LYS  11           HE3      LYS  11   2.190   3.128 -10.209
  Start of MODEL    1
   88    HZ1  LYS  11           HZ1      LYS  11   2.592   0.950 -12.188
  Start of MODEL    1
   89    HZ2  LYS  11           HZ2      LYS  11   2.226   2.559 -12.560
  Start of MODEL    1
   90    HZ3  LYS  11           HZ3      LYS  11   3.700   2.175 -11.825
  Start of MODEL    1
   91    H    GLY  12           H        GLY  12   1.765   2.381  -4.771
  Start of MODEL    1
   92    HA2  GLY  12           HA2      GLY  12   3.175   4.279  -4.653
  Start of MODEL    1
   93    HA3  GLY  12           HA3      GLY  12   2.111   5.114  -5.770
  Start of MODEL    1
   94    H    LEU  13           H        LEU  13  -0.036   3.822  -3.757
  Start of MODEL    1
   95    HA   LEU  13           HA       LEU  13   0.003   6.202  -2.056
  Start of MODEL    1
   96    HB2  LEU  13           HB2      LEU  13  -2.247   4.300  -2.701
  Start of MODEL    1
   97    HB3  LEU  13           HB3      LEU  13  -2.379   5.659  -1.601
  Start of MODEL    1
   98    HG   LEU  13           HG       LEU  13  -1.983   5.734  -4.584
  Start of MODEL    1
   99   HD11  LEU  13          HD11      LEU  13  -4.116   6.909  -2.808
  Start of MODEL    1
  100   HD12  LEU  13          HD12      LEU  13  -4.064   6.962  -4.570
  Start of MODEL    1
  101   HD13  LEU  13          HD13      LEU  13  -4.275   5.420  -3.740
  Start of MODEL    1
  102   HD21  LEU  13          HD21      LEU  13  -0.515   7.405  -3.633
  Start of MODEL    1
  103   HD22  LEU  13          HD22      LEU  13  -1.915   8.186  -4.367
  Start of MODEL    1
  104   HD23  LEU  13          HD23      LEU  13  -1.820   8.013  -2.614
  Start of MODEL    1
  105    HA   PRO  14           HA       PRO  14   1.024   3.944   1.548
  Start of MODEL    1
  106    HB2  PRO  14           HB2      PRO  14  -0.877   5.544   3.118
  Start of MODEL    1
  107    HB3  PRO  14           HB3      PRO  14   0.886   5.500   3.204
  Start of MODEL    1
  108    HG2  PRO  14           HG2      PRO  14  -0.457   7.615   2.212
  Start of MODEL    1
  109    HG3  PRO  14           HG3      PRO  14   1.137   7.129   1.604
  Start of MODEL    1
  110    HD2  PRO  14           HD2      PRO  14  -1.572   6.664   0.414
  Start of MODEL    1
  111    HD3  PRO  14           HD3      PRO  14  -0.042   7.076  -0.387
  Start of MODEL    1
  112    H    CYS  15           H        CYS  15   0.402   2.133   2.499
  Start of MODEL    1
  113    HA   CYS  15           HA       CYS  15  -2.425   1.660   3.076
  Start of MODEL    1
  114    HB2  CYS  15           HB2      CYS  15  -2.103  -0.718   2.185
  Start of MODEL    1
  115    HB3  CYS  15           HB3      CYS  15  -2.282   0.557   0.994
  Start of MODEL    1
  116    H    MET  16           H        MET  16  -2.720  -0.147   4.620
  Start of MODEL    1
  117    HA   MET  16           HA       MET  16  -0.297  -0.572   6.239
  Start of MODEL    1
  118    HB2  MET  16           HB2      MET  16  -3.070   0.078   7.271
  Start of MODEL    1
  119    HB3  MET  16           HB3      MET  16  -1.724  -0.419   8.283
  Start of MODEL    1
  120    HG2  MET  16           HG2      MET  16  -1.850   1.916   8.488
  Start of MODEL    1
  121    HG3  MET  16           HG3      MET  16  -0.486   1.623   7.413
  Start of MODEL    1
  122    HE1  MET  16           HE1      MET  16  -0.337   3.958   6.403
  Start of MODEL    1
  123    HE2  MET  16           HE2      MET  16  -1.715   4.898   5.835
  Start of MODEL    1
  124    HE3  MET  16           HE3      MET  16  -1.565   4.504   7.546
  Start of MODEL    1
  125    H    GLU  17           H        GLU  17  -1.703  -2.162   4.238
  Start of MODEL    1
  126    HA   GLU  17           HA       GLU  17  -1.644  -4.686   5.508
  Start of MODEL    1
  127    HB2  GLU  17           HB2      GLU  17  -3.838  -3.906   6.363
  Start of MODEL    1
  128    HB3  GLU  17           HB3      GLU  17  -4.373  -3.607   4.717
  Start of MODEL    1
  129    HG2  GLU  17           HG2      GLU  17  -5.276  -5.679   5.686
  Start of MODEL    1
  130    HG3  GLU  17           HG3      GLU  17  -4.340  -5.948   4.218
  Start of MODEL    1
  131    H    HIS  18           H        HIS  18  -1.487  -6.294   3.995
  Start of MODEL    1
  132    HA   HIS  18           HA       HIS  18  -0.810  -5.570   1.341
  Start of MODEL    1
  133    HB2  HIS  18           HB2      HIS  18  -1.070  -8.120   2.841
  Start of MODEL    1
  134    HB3  HIS  18           HB3      HIS  18  -1.169  -8.218   1.088
  Start of MODEL    1
  135    HD1  HIS  18           HD1      HIS  18   1.005  -8.853   0.156
  Start of MODEL    1
  136    HD2  HIS  18           HD2      HIS  18   1.427  -6.354   3.449
  Start of MODEL    1
  137    HE1  HIS  18           HE1      HIS  18   3.478  -8.481   0.412
  Start of MODEL    1
  138    HE2  HIS  18           HE2      HIS  18   3.702  -6.810   2.280
  Start of MODEL    1
  139    H    SER  19           H        SER  19  -3.738  -6.638   2.838
  Start of MODEL    1
  140    HA   SER  19           HA       SER  19  -5.138  -7.286   0.453
  Start of MODEL    1
  141    HB2  SER  19           HB2      SER  19  -5.680  -8.042   2.837
  Start of MODEL    1
  142    HB3  SER  19           HB3      SER  19  -6.431  -6.467   3.044
  Start of MODEL    1
  143    HG   SER  19           HG       SER  19  -8.120  -7.358   2.174
  Start of MODEL    1
  144    H    ASP  20           H        ASP  20  -4.348  -4.297   1.949
  Start of MODEL    1
  145    HA   ASP  20           HA       ASP  20  -6.543  -2.749   0.978
  Start of MODEL    1
  146    HB2  ASP  20           HB2      ASP  20  -3.752  -1.876   1.770
  Start of MODEL    1
  147    HB3  ASP  20           HB3      ASP  20  -5.074  -0.783   1.403
  Start of MODEL    1
  148    H    CYS  21           H        CYS  21  -3.261  -3.338  -0.148
  Start of MODEL    1
  149    HA   CYS  21           HA       CYS  21  -3.391  -1.639  -2.420
  Start of MODEL    1
  150    HB2  CYS  21           HB2      CYS  21  -1.238  -2.190  -1.537
  Start of MODEL    1
  151    HB3  CYS  21           HB3      CYS  21  -1.558  -3.913  -1.643
  Start of MODEL    1
  152    H    CYS  22           H        CYS  22  -3.887  -2.013  -4.466
  Start of MODEL    1
  153    HA   CYS  22           HA       CYS  22  -5.944  -3.739  -5.067
  Start of MODEL    1
  154    HB2  CYS  22           HB2      CYS  22  -4.032  -2.397  -6.976
  Start of MODEL    1
  155    HB3  CYS  22           HB3      CYS  22  -5.582  -3.099  -7.422
  Start of MODEL    1
  156    H    ARG  23           H        ARG  23  -2.474  -4.287  -5.638
  Start of MODEL    1
  157    HA   ARG  23           HA       ARG  23  -3.260  -6.881  -6.733
  Start of MODEL    1
  158    HB2  ARG  23           HB2      ARG  23  -0.958  -7.104  -7.628
  Start of MODEL    1
  159    HB3  ARG  23           HB3      ARG  23  -1.877  -5.770  -8.300
  Start of MODEL    1
  160    HG2  ARG  23           HG2      ARG  23  -0.597  -4.174  -7.088
  Start of MODEL    1
  161    HG3  ARG  23           HG3      ARG  23   0.188  -5.440  -6.136
  Start of MODEL    1
  162    HD2  ARG  23           HD2      ARG  23   1.380  -6.250  -8.011
  Start of MODEL    1
  163    HD3  ARG  23           HD3      ARG  23   0.385  -5.343  -9.137
  Start of MODEL    1
  164    HE   ARG  23           HE       ARG  23   1.781  -3.580  -7.383
  Start of MODEL    1
  165   HH11  ARG  23          HH11      ARG  23   2.283  -5.727 -10.118
  Start of MODEL    1
  166   HH12  ARG  23          HH12      ARG  23   3.562  -4.772 -10.799
  Start of MODEL    1
  167   HH21  ARG  23          HH21      ARG  23   3.464  -2.317  -8.283
  Start of MODEL    1
  168   HH22  ARG  23          HH22      ARG  23   4.239  -2.837  -9.755
  Start of MODEL    1
  169    H    GLY  24           H        GLY  24  -2.907  -5.941  -3.831
  Start of MODEL    1
  170    HA2  GLY  24           HA2      GLY  24  -2.880  -7.353  -2.012
  Start of MODEL    1
  171    HA3  GLY  24           HA3      GLY  24  -2.336  -8.642  -3.064
  Start of MODEL    1
  172    H    VAL  25           H        VAL  25  -0.373  -5.829  -3.183
  Start of MODEL    1
  173    HA   VAL  25           HA       VAL  25   1.366  -6.976  -1.124
  Start of MODEL    1
  174    HB   VAL  25           HB       VAL  25   2.336  -7.750  -3.139
  Start of MODEL    1
  175   HG11  VAL  25          HG11      VAL  25   2.018  -4.950  -4.171
  Start of MODEL    1
  176   HG12  VAL  25          HG12      VAL  25   3.012  -6.174  -4.959
  Start of MODEL    1
  177   HG13  VAL  25          HG13      VAL  25   1.276  -6.424  -4.783
  Start of MODEL    1
  178   HG21  VAL  25          HG21      VAL  25   3.905  -6.835  -1.480
  Start of MODEL    1
  179   HG22  VAL  25          HG22      VAL  25   4.521  -6.712  -3.127
  Start of MODEL    1
  180   HG23  VAL  25          HG23      VAL  25   3.867  -5.287  -2.323
  Start of MODEL    1
  181    H    CYS  26           H        CYS  26   1.576  -5.584   0.413
  Start of MODEL    1
  182    HA   CYS  26           HA       CYS  26   1.884  -2.725  -0.222
  Start of MODEL    1
  183    HB2  CYS  26           HB2      CYS  26  -0.202  -3.313   1.051
  Start of MODEL    1
  184    HB3  CYS  26           HB3      CYS  26   0.816  -3.952   2.334
  Start of MODEL    1
  185    H    GLU  27           H        GLU  27   3.983  -2.197  -0.010
  Start of MODEL    1
  186    HA   GLU  27           HA       GLU  27   5.462  -3.340   2.264
  Start of MODEL    1
  187    HB2  GLU  27           HB2      GLU  27   6.480  -2.956  -0.558
  Start of MODEL    1
  188    HB3  GLU  27           HB3      GLU  27   7.501  -3.355   0.819
  Start of MODEL    1
  189    HG2  GLU  27           HG2      GLU  27   5.237  -5.055  -0.220
  Start of MODEL    1
  190    HG3  GLU  27           HG3      GLU  27   6.948  -5.316  -0.560
  Start of MODEL    1
  191    H    ALA  28           H        ALA  28   6.782  -1.943   3.341
  Start of MODEL    1
  192    HA   ALA  28           HA       ALA  28   7.409   0.048   4.229
  Start of MODEL    1
  193    HB1  ALA  28           HB1      ALA  28   8.722   0.217   2.134
  Start of MODEL    1
  194    HB2  ALA  28           HB2      ALA  28   7.367   1.067   1.392
  Start of MODEL    1
  195    HB3  ALA  28           HB3      ALA  28   8.213   1.786   2.761
  Start of MODEL    1
  196    H    LEU  29           H        LEU  29   4.627  -0.653   3.854
  Start of MODEL    1
  197    HA   LEU  29           HA       LEU  29   2.534   0.153   4.079
  Start of MODEL    1
  198    HB2  LEU  29           HB2      LEU  29   3.929   2.701   4.875
  Start of MODEL    1
  199    HB3  LEU  29           HB3      LEU  29   2.232   2.346   5.138
  Start of MODEL    1
  200    HG   LEU  29           HG       LEU  29   4.596   0.980   6.422
  Start of MODEL    1
  201   HD11  LEU  29          HD11      LEU  29   2.339   2.597   7.594
  Start of MODEL    1
  202   HD12  LEU  29          HD12      LEU  29   3.665   1.851   8.485
  Start of MODEL    1
  203   HD13  LEU  29          HD13      LEU  29   3.993   3.164   7.355
  Start of MODEL    1
  204   HD21  LEU  29          HD21      LEU  29   2.910  -0.684   5.918
  Start of MODEL    1
  205   HD22  LEU  29          HD22      LEU  29   2.951  -0.357   7.649
  Start of MODEL    1
  206   HD23  LEU  29          HD23      LEU  29   1.665   0.324   6.655
  Start of MODEL    1
  207    H    PHE  30           H        PHE  30   3.881   0.372   1.503
  Start of MODEL    1
  208    HA   PHE  30           HA       PHE  30   1.940   2.220   0.320
  Start of MODEL    1
  209    HB2  PHE  30           HB2      PHE  30   4.880   2.071  -0.292
  Start of MODEL    1
  210    HB3  PHE  30           HB3      PHE  30   3.731   2.634  -1.497
  Start of MODEL    1
  211    HD1  PHE  30           HD1      PHE  30   5.331   3.374   1.713
  Start of MODEL    1
  212    HD2  PHE  30           HD2      PHE  30   2.640   4.760  -1.277
  Start of MODEL    1
  213    HE1  PHE  30           HE1      PHE  30   5.432   5.636   2.673
  Start of MODEL    1
  214    HE2  PHE  30           HE2      PHE  30   2.743   7.022  -0.326
  Start of MODEL    1
  215    HZ   PHE  30           HZ       PHE  30   4.138   7.462   1.655
  Start of MODEL    1
  216    H    CYS  31           H        CYS  31   0.922   1.471  -1.450
  Start of MODEL    1
  217    HA   CYS  31           HA       CYS  31   1.032  -1.311  -2.035
  Start of MODEL    1
  218    HB2  CYS  31           HB2      CYS  31  -1.059  -0.101  -2.276
  Start of MODEL    1
  219    HB3  CYS  31           HB3      CYS  31  -0.341   0.996  -3.441
  Start of MODEL    1
  220    H    GLN  32           H        GLN  32   2.528  -2.285  -3.197
  Start of MODEL    1
  221    HA   GLN  32           HA       GLN  32   4.433  -0.854  -4.743
  Start of MODEL    1
  222    HB2  GLN  32           HB2      GLN  32   3.899  -3.816  -4.529
  Start of MODEL    1
  223    HB3  GLN  32           HB3      GLN  32   5.226  -3.130  -5.446
  Start of MODEL    1
  224    HG2  GLN  32           HG2      GLN  32   5.905  -2.021  -3.235
  Start of MODEL    1
  225    HG3  GLN  32           HG3      GLN  32   4.800  -3.169  -2.486
  Start of MODEL    1
  226   HE21  GLN  32          HE21      GLN  32   5.423  -5.192  -4.567
  Start of MODEL    1
  227   HE22  GLN  32          HE22      GLN  32   6.959  -5.835  -4.119
  Start of MODEL    2
  228    H1   GLY   1           H1       GLY   1  -7.940 -11.268   2.207
  Start of MODEL    2
  229    H2   GLY   1           H2       GLY   1  -8.130 -12.788   1.496
  Start of MODEL    2
  230    H3   GLY   1           H3       GLY   1  -6.924 -11.742   0.944
  Start of MODEL    2
  231    HA2  GLY   1           HA2      GLY   1  -8.757 -11.743  -0.598
  Start of MODEL    2
  232    HA3  GLY   1           HA3      GLY   1  -9.848 -11.323   0.715
  Start of MODEL    2
  233    H    LEU   2           H        LEU   2  -8.808  -9.971  -1.872
  Start of MODEL    2
  234    HA   LEU   2           HA       LEU   2  -7.528  -7.596  -0.833
  Start of MODEL    2
  235    HB2  LEU   2           HB2      LEU   2  -8.541  -8.229  -3.606
  Start of MODEL    2
  236    HB3  LEU   2           HB3      LEU   2  -7.581  -6.828  -3.173
  Start of MODEL    2
  237    HG   LEU   2           HG       LEU   2  -6.684  -9.710  -3.068
  Start of MODEL    2
  238   HD11  LEU   2          HD11      LEU   2  -5.831  -7.416  -4.828
  Start of MODEL    2
  239   HD12  LEU   2          HD12      LEU   2  -5.150  -9.044  -4.837
  Start of MODEL    2
  240   HD13  LEU   2          HD13      LEU   2  -6.824  -8.787  -5.324
  Start of MODEL    2
  241   HD21  LEU   2          HD21      LEU   2  -5.687  -8.472  -1.244
  Start of MODEL    2
  242   HD22  LEU   2          HD22      LEU   2  -4.481  -8.772  -2.495
  Start of MODEL    2
  243   HD23  LEU   2          HD23      LEU   2  -5.217  -7.176  -2.346
  Start of MODEL    2
  244    H    ILE   3           H        ILE   3  -8.496  -5.485  -1.957
  Start of MODEL    2
  245    HA   ILE   3           HA       ILE   3 -10.112  -3.888  -1.952
  Start of MODEL    2
  246    HB   ILE   3           HB       ILE   3 -12.084  -6.177  -2.098
  Start of MODEL    2
  247   HG12  ILE   3          HG12      ILE   3 -10.800  -4.579  -4.333
  Start of MODEL    2
  248   HG13  ILE   3          HG13      ILE   3 -10.391  -6.241  -3.914
  Start of MODEL    2
  249   HG21  ILE   3          HG21      ILE   3 -12.373  -3.276  -2.884
  Start of MODEL    2
  250   HG22  ILE   3          HG22      ILE   3 -13.597  -4.530  -3.078
  Start of MODEL    2
  251   HG23  ILE   3          HG23      ILE   3 -13.090  -4.033  -1.464
  Start of MODEL    2
  252   HD11  ILE   3          HD11      ILE   3 -13.059  -5.274  -4.920
  Start of MODEL    2
  253   HD12  ILE   3          HD12      ILE   3 -11.848  -6.160  -5.848
  Start of MODEL    2
  254   HD13  ILE   3          HD13      ILE   3 -12.661  -6.938  -4.490
  Start of MODEL    2
  255    H    GLU   4           H        GLU   4  -9.181  -3.831   0.294
  Start of MODEL    2
  256    HA   GLU   4           HA       GLU   4 -11.361  -4.093   2.251
  Start of MODEL    2
  257    HB2  GLU   4           HB2      GLU   4  -8.371  -4.209   2.629
  Start of MODEL    2
  258    HB3  GLU   4           HB3      GLU   4  -9.472  -3.927   3.966
  Start of MODEL    2
  259    HG2  GLU   4           HG2      GLU   4  -9.593  -6.332   2.169
  Start of MODEL    2
  260    HG3  GLU   4           HG3      GLU   4  -8.732  -6.284   3.708
  Start of MODEL    2
  261    H    SER   5           H        SER   5 -10.824  -2.016   0.289
  Start of MODEL    2
  262    HA   SER   5           HA       SER   5 -11.011   0.278   2.021
  Start of MODEL    2
  263    HB2  SER   5           HB2      SER   5  -8.556   0.071   1.681
  Start of MODEL    2
  264    HB3  SER   5           HB3      SER   5  -8.805   0.104  -0.062
  Start of MODEL    2
  265    HG   SER   5           HG       SER   5  -9.249   2.168   1.826
  Start of MODEL    2
  266    H    ILE   6           H        ILE   6 -11.637   2.208   0.717
  Start of MODEL    2
  267    HA   ILE   6           HA       ILE   6 -13.766   1.641  -0.977
  Start of MODEL    2
  268    HB   ILE   6           HB       ILE   6 -12.186   4.204  -0.687
  Start of MODEL    2
  269   HG12  ILE   6          HG12      ILE   6 -14.316   4.928   0.500
  Start of MODEL    2
  270   HG13  ILE   6          HG13      ILE   6 -14.829   3.247   0.448
  Start of MODEL    2
  271   HG21  ILE   6          HG21      ILE   6 -14.794   3.766  -2.138
  Start of MODEL    2
  272   HG22  ILE   6          HG22      ILE   6 -14.041   5.331  -1.828
  Start of MODEL    2
  273   HG23  ILE   6          HG23      ILE   6 -13.244   4.161  -2.879
  Start of MODEL    2
  274   HD11  ILE   6          HD11      ILE   6 -12.363   4.276   1.833
  Start of MODEL    2
  275   HD12  ILE   6          HD12      ILE   6 -13.895   3.875   2.610
  Start of MODEL    2
  276   HD13  ILE   6          HD13      ILE   6 -12.946   2.612   1.830
  Start of MODEL    2
  277    H    ALA   7           H        ALA   7 -13.505   0.483  -2.756
  Start of MODEL    2
  278    HA   ALA   7           HA       ALA   7 -12.942  -0.133  -4.857
  Start of MODEL    2
  279    HB1  ALA   7           HB1      ALA   7 -13.664   2.148  -5.379
  Start of MODEL    2
  280    HB2  ALA   7           HB2      ALA   7 -12.010   2.712  -5.145
  Start of MODEL    2
  281    HB3  ALA   7           HB3      ALA   7 -12.382   1.591  -6.455
  Start of MODEL    2
  282    H    CYS   8           H        CYS   8 -11.067  -0.426  -2.720
  Start of MODEL    2
  283    HA   CYS   8           HA       CYS   8  -8.955  -0.954  -2.164
  Start of MODEL    2
  284    HB2  CYS   8           HB2      CYS   8  -7.657  -2.264  -3.757
  Start of MODEL    2
  285    HB3  CYS   8           HB3      CYS   8  -9.335  -2.759  -3.726
  Start of MODEL    2
  286    H    ILE   9           H        ILE   9  -6.790  -0.364  -2.098
  Start of MODEL    2
  287    HA   ILE   9           HA       ILE   9  -6.330   2.350  -2.938
  Start of MODEL    2
  288    HB   ILE   9           HB       ILE   9  -4.538   0.447  -1.415
  Start of MODEL    2
  289   HG12  ILE   9          HG12      ILE   9  -6.436   2.601  -0.460
  Start of MODEL    2
  290   HG13  ILE   9          HG13      ILE   9  -6.639   0.867  -0.242
  Start of MODEL    2
  291   HG21  ILE   9          HG21      ILE   9  -4.366   3.441  -1.722
  Start of MODEL    2
  292   HG22  ILE   9          HG22      ILE   9  -3.319   2.442  -0.714
  Start of MODEL    2
  293   HG23  ILE   9          HG23      ILE   9  -3.285   2.263  -2.470
  Start of MODEL    2
  294   HD11  ILE   9          HD11      ILE   9  -4.404   2.495   0.936
  Start of MODEL    2
  295   HD12  ILE   9          HD12      ILE   9  -5.873   2.006   1.785
  Start of MODEL    2
  296   HD13  ILE   9          HD13      ILE   9  -4.736   0.785   1.217
  Start of MODEL    2
  297    H    GLN  10           H        GLN  10  -4.762   3.088  -4.330
  Start of MODEL    2
  298    HA   GLN  10           HA       GLN  10  -4.140   1.208  -6.448
  Start of MODEL    2
  299    HB2  GLN  10           HB2      GLN  10  -3.867   4.214  -6.337
  Start of MODEL    2
  300    HB3  GLN  10           HB3      GLN  10  -3.621   3.228  -7.766
  Start of MODEL    2
  301    HG2  GLN  10           HG2      GLN  10  -6.213   3.473  -6.258
  Start of MODEL    2
  302    HG3  GLN  10           HG3      GLN  10  -5.803   4.349  -7.729
  Start of MODEL    2
  303   HE21  GLN  10          HE21      GLN  10  -4.411   2.023  -8.884
  Start of MODEL    2
  304   HE22  GLN  10          HE22      GLN  10  -5.649   0.932  -9.377
  Start of MODEL    2
  305    H    LYS  11           H        LYS  11  -2.047   1.462  -7.585
  Start of MODEL    2
  306    HA   LYS  11           HA       LYS  11   0.118   0.815  -5.988
  Start of MODEL    2
  307    HB2  LYS  11           HB2      LYS  11  -0.019   0.205  -8.333
  Start of MODEL    2
  308    HB3  LYS  11           HB3      LYS  11   0.035   1.894  -8.804
  Start of MODEL    2
  309    HG2  LYS  11           HG2      LYS  11   2.307   2.061  -7.897
  Start of MODEL    2
  310    HG3  LYS  11           HG3      LYS  11   2.262   0.343  -7.492
  Start of MODEL    2
  311    HD2  LYS  11           HD2      LYS  11   3.439   0.664  -9.584
  Start of MODEL    2
  312    HD3  LYS  11           HD3      LYS  11   1.918  -0.179  -9.879
  Start of MODEL    2
  313    HE2  LYS  11           HE2      LYS  11   2.329   1.546 -11.567
  Start of MODEL    2
  314    HE3  LYS  11           HE3      LYS  11   0.889   1.904 -10.618
  Start of MODEL    2
  315    HZ1  LYS  11           HZ1      LYS  11   3.566   3.113 -10.172
  Start of MODEL    2
  316    HZ2  LYS  11           HZ2      LYS  11   2.283   3.862 -10.978
  Start of MODEL    2
  317    HZ3  LYS  11           HZ3      LYS  11   2.151   3.495  -9.333
  Start of MODEL    2
  318    H    GLY  12           H        GLY  12   1.590   1.938  -4.889
  Start of MODEL    2
  319    HA2  GLY  12           HA2      GLY  12   3.183   3.643  -4.618
  Start of MODEL    2
  320    HA3  GLY  12           HA3      GLY  12   2.292   4.629  -5.762
  Start of MODEL    2
  321    H    LEU  13           H        LEU  13  -0.008   3.496  -3.736
  Start of MODEL    2
  322    HA   LEU  13           HA       LEU  13   0.154   5.941  -2.135
  Start of MODEL    2
  323    HB2  LEU  13           HB2      LEU  13  -2.164   4.161  -2.865
  Start of MODEL    2
  324    HB3  LEU  13           HB3      LEU  13  -2.280   5.406  -1.645
  Start of MODEL    2
  325    HG   LEU  13           HG       LEU  13  -3.202   6.342  -3.587
  Start of MODEL    2
  326   HD11  LEU  13          HD11      LEU  13  -1.653   7.822  -2.389
  Start of MODEL    2
  327   HD12  LEU  13          HD12      LEU  13  -0.367   7.339  -3.494
  Start of MODEL    2
  328   HD13  LEU  13          HD13      LEU  13  -1.774   8.209  -4.103
  Start of MODEL    2
  329   HD21  LEU  13          HD21      LEU  13  -2.325   4.700  -5.193
  Start of MODEL    2
  330   HD22  LEU  13          HD22      LEU  13  -2.170   6.360  -5.765
  Start of MODEL    2
  331   HD23  LEU  13          HD23      LEU  13  -0.761   5.510  -5.135
  Start of MODEL    2
  332    HA   PRO  14           HA       PRO  14   0.958   3.888   1.652
  Start of MODEL    2
  333    HB2  PRO  14           HB2      PRO  14  -1.243   5.426   2.907
  Start of MODEL    2
  334    HB3  PRO  14           HB3      PRO  14   0.476   5.393   3.309
  Start of MODEL    2
  335    HG2  PRO  14           HG2      PRO  14  -0.596   7.502   2.094
  Start of MODEL    2
  336    HG3  PRO  14           HG3      PRO  14   1.023   6.921   1.653
  Start of MODEL    2
  337    HD2  PRO  14           HD2      PRO  14  -1.589   6.500   0.241
  Start of MODEL    2
  338    HD3  PRO  14           HD3      PRO  14   0.004   6.886  -0.440
  Start of MODEL    2
  339    H    CYS  15           H        CYS  15   0.425   1.962   2.352
  Start of MODEL    2
  340    HA   CYS  15           HA       CYS  15  -2.337   1.340   3.019
  Start of MODEL    2
  341    HB2  CYS  15           HB2      CYS  15  -2.212  -0.851   1.840
  Start of MODEL    2
  342    HB3  CYS  15           HB3      CYS  15  -2.190   0.522   0.745
  Start of MODEL    2
  343    H    MET  16           H        MET  16  -2.487  -0.045   4.761
  Start of MODEL    2
  344    HA   MET  16           HA       MET  16   0.096  -0.637   6.046
  Start of MODEL    2
  345    HB2  MET  16           HB2      MET  16  -2.613  -0.386   7.370
  Start of MODEL    2
  346    HB3  MET  16           HB3      MET  16  -1.059  -0.517   8.176
  Start of MODEL    2
  347    HG2  MET  16           HG2      MET  16  -0.405   1.673   7.264
  Start of MODEL    2
  348    HG3  MET  16           HG3      MET  16  -1.973   1.791   6.462
  Start of MODEL    2
  349    HE1  MET  16           HE1      MET  16  -2.435   4.126   7.548
  Start of MODEL    2
  350    HE2  MET  16           HE2      MET  16  -2.323   4.456   9.277
  Start of MODEL    2
  351    HE3  MET  16           HE3      MET  16  -0.868   4.078   8.355
  Start of MODEL    2
  352    H    GLU  17           H        GLU  17  -2.040  -2.174   4.253
  Start of MODEL    2
  353    HA   GLU  17           HA       GLU  17  -1.305  -4.759   5.273
  Start of MODEL    2
  354    HB2  GLU  17           HB2      GLU  17  -3.375  -4.123   6.585
  Start of MODEL    2
  355    HB3  GLU  17           HB3      GLU  17  -4.247  -4.045   5.061
  Start of MODEL    2
  356    HG2  GLU  17           HG2      GLU  17  -3.766  -6.426   4.686
  Start of MODEL    2
  357    HG3  GLU  17           HG3      GLU  17  -2.948  -6.491   6.248
  Start of MODEL    2
  358    H    HIS  18           H        HIS  18  -1.418  -6.304   3.665
  Start of MODEL    2
  359    HA   HIS  18           HA       HIS  18  -1.124  -5.362   1.038
  Start of MODEL    2
  360    HB2  HIS  18           HB2      HIS  18  -1.437  -8.125   2.193
  Start of MODEL    2
  361    HB3  HIS  18           HB3      HIS  18  -1.292  -7.869   0.462
  Start of MODEL    2
  362    HD1  HIS  18           HD1      HIS  18   0.991  -8.408  -0.246
  Start of MODEL    2
  363    HD2  HIS  18           HD2      HIS  18   0.945  -6.542   3.469
  Start of MODEL    2
  364    HE1  HIS  18           HE1      HIS  18   3.404  -8.158   0.422
  Start of MODEL    2
  365    HE2  HIS  18           HE2      HIS  18   3.338  -7.207   2.751
  Start of MODEL    2
  366    H    SER  19           H        SER  19  -3.899  -6.437   2.772
  Start of MODEL    2
  367    HA   SER  19           HA       SER  19  -5.439  -7.412   0.625
  Start of MODEL    2
  368    HB2  SER  19           HB2      SER  19  -6.507  -6.323   3.209
  Start of MODEL    2
  369    HB3  SER  19           HB3      SER  19  -7.196  -7.586   2.199
  Start of MODEL    2
  370    HG   SER  19           HG       SER  19  -5.602  -7.904   4.236
  Start of MODEL    2
  371    H    ASP  20           H        ASP  20  -5.200  -4.173   2.083
  Start of MODEL    2
  372    HA   ASP  20           HA       ASP  20  -7.625  -3.325   0.823
  Start of MODEL    2
  373    HB2  ASP  20           HB2      ASP  20  -6.787  -0.989   1.628
  Start of MODEL    2
  374    HB3  ASP  20           HB3      ASP  20  -7.374  -2.168   2.788
  Start of MODEL    2
  375    H    CYS  21           H        CYS  21  -4.398  -3.492  -0.271
  Start of MODEL    2
  376    HA   CYS  21           HA       CYS  21  -4.862  -1.468  -2.318
  Start of MODEL    2
  377    HB2  CYS  21           HB2      CYS  21  -2.575  -1.655  -1.479
  Start of MODEL    2
  378    HB3  CYS  21           HB3      CYS  21  -2.519  -3.352  -1.953
  Start of MODEL    2
  379    H    CYS  22           H        CYS  22  -5.111  -1.842  -4.476
  Start of MODEL    2
  380    HA   CYS  22           HA       CYS  22  -6.583  -4.085  -5.294
  Start of MODEL    2
  381    HB2  CYS  22           HB2      CYS  22  -4.976  -2.309  -7.132
  Start of MODEL    2
  382    HB3  CYS  22           HB3      CYS  22  -6.465  -3.171  -7.498
  Start of MODEL    2
  383    H    ARG  23           H        ARG  23  -3.155  -3.462  -5.245
  Start of MODEL    2
  384    HA   ARG  23           HA       ARG  23  -2.573  -5.668  -7.052
  Start of MODEL    2
  385    HB2  ARG  23           HB2      ARG  23  -0.777  -3.648  -5.700
  Start of MODEL    2
  386    HB3  ARG  23           HB3      ARG  23  -0.217  -4.880  -6.828
  Start of MODEL    2
  387    HG2  ARG  23           HG2      ARG  23  -1.411  -3.916  -8.626
  Start of MODEL    2
  388    HG3  ARG  23           HG3      ARG  23  -2.317  -2.854  -7.548
  Start of MODEL    2
  389    HD2  ARG  23           HD2      ARG  23  -0.576  -1.634  -8.761
  Start of MODEL    2
  390    HD3  ARG  23           HD3      ARG  23  -0.278  -1.618  -7.030
  Start of MODEL    2
  391    HE   ARG  23           HE       ARG  23   1.625  -2.905  -7.350
  Start of MODEL    2
  392   HH11  ARG  23          HH11      ARG  23  -0.197  -2.653 -10.341
  Start of MODEL    2
  393   HH12  ARG  23          HH12      ARG  23   1.134  -3.150 -11.336
  Start of MODEL    2
  394   HH21  ARG  23          HH21      ARG  23   3.363  -3.540  -8.656
  Start of MODEL    2
  395   HH22  ARG  23          HH22      ARG  23   3.163  -3.662 -10.376
  Start of MODEL    2
  396    H    GLY  24           H        GLY  24  -3.005  -5.231  -3.764
  Start of MODEL    2
  397    HA2  GLY  24           HA2      GLY  24  -2.883  -6.720  -2.038
  Start of MODEL    2
  398    HA3  GLY  24           HA3      GLY  24  -2.536  -7.947  -3.238
  Start of MODEL    2
  399    H    VAL  25           H        VAL  25  -0.334  -5.272  -3.046
  Start of MODEL    2
  400    HA   VAL  25           HA       VAL  25   1.405  -6.807  -1.274
  Start of MODEL    2
  401    HB   VAL  25           HB       VAL  25   2.136  -7.568  -3.404
  Start of MODEL    2
  402   HG11  VAL  25          HG11      VAL  25   2.233  -4.686  -4.248
  Start of MODEL    2
  403   HG12  VAL  25          HG12      VAL  25   2.881  -6.031  -5.185
  Start of MODEL    2
  404   HG13  VAL  25          HG13      VAL  25   1.154  -5.942  -4.851
  Start of MODEL    2
  405   HG21  VAL  25          HG21      VAL  25   3.916  -7.036  -1.816
  Start of MODEL    2
  406   HG22  VAL  25          HG22      VAL  25   4.446  -6.800  -3.482
  Start of MODEL    2
  407   HG23  VAL  25          HG23      VAL  25   4.026  -5.409  -2.485
  Start of MODEL    2
  408    H    CYS  26           H        CYS  26   1.939  -5.541   0.306
  Start of MODEL    2
  409    HA   CYS  26           HA       CYS  26   2.373  -2.687  -0.216
  Start of MODEL    2
  410    HB2  CYS  26           HB2      CYS  26   1.115  -4.066   2.151
  Start of MODEL    2
  411    HB3  CYS  26           HB3      CYS  26   1.646  -2.391   2.212
  Start of MODEL    2
  412    H    GLU  27           H        GLU  27   4.334  -1.928   0.228
  Start of MODEL    2
  413    HA   GLU  27           HA       GLU  27   5.919  -3.220   2.331
  Start of MODEL    2
  414    HB2  GLU  27           HB2      GLU  27   6.712  -2.773  -0.518
  Start of MODEL    2
  415    HB3  GLU  27           HB3      GLU  27   7.935  -2.629   0.739
  Start of MODEL    2
  416    HG2  GLU  27           HG2      GLU  27   6.196  -5.052   0.317
  Start of MODEL    2
  417    HG3  GLU  27           HG3      GLU  27   7.835  -4.870  -0.313
  Start of MODEL    2
  418    H    ALA  28           H        ALA  28   6.930  -1.821   3.646
  Start of MODEL    2
  419    HA   ALA  28           HA       ALA  28   7.359   0.131   4.717
  Start of MODEL    2
  420    HB1  ALA  28           HB1      ALA  28   8.963   0.368   2.838
  Start of MODEL    2
  421    HB2  ALA  28           HB2      ALA  28   7.738   1.292   1.967
  Start of MODEL    2
  422    HB3  ALA  28           HB3      ALA  28   8.393   1.907   3.483
  Start of MODEL    2
  423    H    LEU  29           H        LEU  29   4.668  -0.510   4.046
  Start of MODEL    2
  424    HA   LEU  29           HA       LEU  29   2.579   0.320   4.159
  Start of MODEL    2
  425    HB2  LEU  29           HB2      LEU  29   3.907   2.902   4.955
  Start of MODEL    2
  426    HB3  LEU  29           HB3      LEU  29   2.219   2.496   5.189
  Start of MODEL    2
  427    HG   LEU  29           HG       LEU  29   4.594   1.231   6.554
  Start of MODEL    2
  428   HD11  LEU  29          HD11      LEU  29   2.282   2.841   7.624
  Start of MODEL    2
  429   HD12  LEU  29          HD12      LEU  29   3.571   2.114   8.582
  Start of MODEL    2
  430   HD13  LEU  29          HD13      LEU  29   3.944   3.406   7.443
  Start of MODEL    2
  431   HD21  LEU  29          HD21      LEU  29   2.954  -0.485   6.057
  Start of MODEL    2
  432   HD22  LEU  29          HD22      LEU  29   2.965  -0.121   7.782
  Start of MODEL    2
  433   HD23  LEU  29          HD23      LEU  29   1.677   0.509   6.758
  Start of MODEL    2
  434    H    PHE  30           H        PHE  30   4.228   0.596   1.690
  Start of MODEL    2
  435    HA   PHE  30           HA       PHE  30   2.247   2.269   0.304
  Start of MODEL    2
  436    HB2  PHE  30           HB2      PHE  30   5.211   2.107  -0.235
  Start of MODEL    2
  437    HB3  PHE  30           HB3      PHE  30   4.067   2.666  -1.444
  Start of MODEL    2
  438    HD1  PHE  30           HD1      PHE  30   5.942   3.511   1.513
  Start of MODEL    2
  439    HD2  PHE  30           HD2      PHE  30   2.752   4.723  -1.030
  Start of MODEL    2
  440    HE1  PHE  30           HE1      PHE  30   6.089   5.794   2.419
  Start of MODEL    2
  441    HE2  PHE  30           HE2      PHE  30   2.892   7.006  -0.131
  Start of MODEL    2
  442    HZ   PHE  30           HZ       PHE  30   4.565   7.545   1.594
  Start of MODEL    2
  443    H    CYS  31           H        CYS  31   1.370   1.344  -1.523
  Start of MODEL    2
  444    HA   CYS  31           HA       CYS  31   1.782  -1.488  -1.778
  Start of MODEL    2
  445    HB2  CYS  31           HB2      CYS  31  -0.461  -0.392  -2.034
  Start of MODEL    2
  446    HB3  CYS  31           HB3      CYS  31   0.102   0.283  -3.559
  Start of MODEL    2
  447    H    GLN  32           H        GLN  32   3.068  -2.512  -3.129
  Start of MODEL    2
  448    HA   GLN  32           HA       GLN  32   4.920  -1.042  -4.736
  Start of MODEL    2
  449    HB2  GLN  32           HB2      GLN  32   4.480  -4.020  -4.509
  Start of MODEL    2
  450    HB3  GLN  32           HB3      GLN  32   5.814  -3.270  -5.360
  Start of MODEL    2
  451    HG2  GLN  32           HG2      GLN  32   6.389  -2.189  -3.120
  Start of MODEL    2
  452    HG3  GLN  32           HG3      GLN  32   5.272  -3.353  -2.418
  Start of MODEL    2
  453   HE21  GLN  32          HE21      GLN  32   5.971  -5.388  -4.428
  Start of MODEL    2
  454   HE22  GLN  32          HE22      GLN  32   7.511  -5.998  -3.951
  Start of MODEL    3
  455    H1   GLY   1           H1       GLY   1  -5.283  -9.579   1.651
  Start of MODEL    3
  456    H2   GLY   1           H2       GLY   1  -4.951 -11.221   1.402
  Start of MODEL    3
  457    H3   GLY   1           H3       GLY   1  -3.939 -10.045   0.735
  Start of MODEL    3
  458    HA2  GLY   1           HA2      GLY   1  -5.373 -10.993  -0.958
  Start of MODEL    3
  459    HA3  GLY   1           HA3      GLY   1  -6.770 -10.511  -0.006
  Start of MODEL    3
  460    H    LEU   2           H        LEU   2  -7.686  -9.024  -1.335
  Start of MODEL    3
  461    HA   LEU   2           HA       LEU   2  -6.351  -6.474  -1.497
  Start of MODEL    3
  462    HB2  LEU   2           HB2      LEU   2  -6.889  -6.298  -3.990
  Start of MODEL    3
  463    HB3  LEU   2           HB3      LEU   2  -5.477  -7.222  -3.522
  Start of MODEL    3
  464    HG   LEU   2           HG       LEU   2  -6.989  -9.293  -3.721
  Start of MODEL    3
  465   HD11  LEU   2          HD11      LEU   2  -8.641  -7.339  -5.311
  Start of MODEL    3
  466   HD12  LEU   2          HD12      LEU   2  -8.859  -9.088  -5.267
  Start of MODEL    3
  467   HD13  LEU   2          HD13      LEU   2  -9.128  -8.129  -3.812
  Start of MODEL    3
  468   HD21  LEU   2          HD21      LEU   2  -5.188  -8.769  -5.266
  Start of MODEL    3
  469   HD22  LEU   2          HD22      LEU   2  -6.576  -9.439  -6.122
  Start of MODEL    3
  470   HD23  LEU   2          HD23      LEU   2  -6.262  -7.706  -6.175
  Start of MODEL    3
  471    H    ILE   3           H        ILE   3  -7.784  -4.740  -2.147
  Start of MODEL    3
  472    HA   ILE   3           HA       ILE   3  -9.744  -3.572  -2.087
  Start of MODEL    3
  473    HB   ILE   3           HB       ILE   3 -10.992  -6.195  -2.936
  Start of MODEL    3
  474   HG12  ILE   3          HG12      ILE   3 -10.181  -3.809  -4.606
  Start of MODEL    3
  475   HG13  ILE   3          HG13      ILE   3  -9.241  -5.290  -4.473
  Start of MODEL    3
  476   HG21  ILE   3          HG21      ILE   3 -12.087  -3.384  -3.032
  Start of MODEL    3
  477   HG22  ILE   3          HG22      ILE   3 -12.847  -4.794  -3.768
  Start of MODEL    3
  478   HG23  ILE   3          HG23      ILE   3 -12.670  -4.700  -2.015
  Start of MODEL    3
  479   HD11  ILE   3          HD11      ILE   3 -12.029  -5.062  -5.585
  Start of MODEL    3
  480   HD12  ILE   3          HD12      ILE   3 -10.546  -5.241  -6.523
  Start of MODEL    3
  481   HD13  ILE   3          HD13      ILE   3 -11.083  -6.546  -5.464
  Start of MODEL    3
  482    H    GLU   4           H        GLU   4  -9.387  -3.441   0.241
  Start of MODEL    3
  483    HA   GLU   4           HA       GLU   4 -11.612  -4.661   1.686
  Start of MODEL    3
  484    HB2  GLU   4           HB2      GLU   4  -8.722  -4.869   2.460
  Start of MODEL    3
  485    HB3  GLU   4           HB3      GLU   4  -9.994  -4.955   3.670
  Start of MODEL    3
  486    HG2  GLU   4           HG2      GLU   4  -9.706  -6.788   1.299
  Start of MODEL    3
  487    HG3  GLU   4           HG3      GLU   4  -9.244  -7.165   2.957
  Start of MODEL    3
  488    H    SER   5           H        SER   5 -10.056  -1.886   0.874
  Start of MODEL    3
  489    HA   SER   5           HA       SER   5 -11.182  -0.506   3.197
  Start of MODEL    3
  490    HB2  SER   5           HB2      SER   5  -8.368  -0.048   2.168
  Start of MODEL    3
  491    HB3  SER   5           HB3      SER   5  -9.184   0.959   3.364
  Start of MODEL    3
  492    HG   SER   5           HG       SER   5  -7.846  -1.343   3.729
  Start of MODEL    3
  493    H    ILE   6           H        ILE   6 -12.844  -0.043   1.648
  Start of MODEL    3
  494    HA   ILE   6           HA       ILE   6 -13.942   1.214   0.090
  Start of MODEL    3
  495    HB   ILE   6           HB       ILE   6 -11.659   3.178   0.407
  Start of MODEL    3
  496   HG12  ILE   6          HG12      ILE   6 -14.236   2.948   1.987
  Start of MODEL    3
  497   HG13  ILE   6          HG13      ILE   6 -12.616   2.623   2.600
  Start of MODEL    3
  498   HG21  ILE   6          HG21      ILE   6 -14.521   3.549  -0.487
  Start of MODEL    3
  499   HG22  ILE   6          HG22      ILE   6 -13.348   4.846  -0.259
  Start of MODEL    3
  500   HG23  ILE   6          HG23      ILE   6 -13.088   3.632  -1.513
  Start of MODEL    3
  501   HD11  ILE   6          HD11      ILE   6 -13.633   5.293   1.652
  Start of MODEL    3
  502   HD12  ILE   6          HD12      ILE   6 -13.435   4.792   3.331
  Start of MODEL    3
  503   HD13  ILE   6          HD13      ILE   6 -12.022   4.963   2.290
  Start of MODEL    3
  504    H    ALA   7           H        ALA   7 -13.441  -0.466  -1.423
  Start of MODEL    3
  505    HA   ALA   7           HA       ALA   7 -12.554  -1.442  -3.275
  Start of MODEL    3
  506    HB1  ALA   7           HB1      ALA   7 -13.128   0.787  -4.262
  Start of MODEL    3
  507    HB2  ALA   7           HB2      ALA   7 -11.463   1.284  -3.966
  Start of MODEL    3
  508    HB3  ALA   7           HB3      ALA   7 -11.804  -0.050  -5.068
  Start of MODEL    3
  509    H    CYS   8           H        CYS   8 -10.007  -0.874  -4.555
  Start of MODEL    3
  510    HA   CYS   8           HA       CYS   8  -8.233  -1.524  -2.314
  Start of MODEL    3
  511    HB2  CYS   8           HB2      CYS   8  -6.683  -2.406  -3.984
  Start of MODEL    3
  512    HB3  CYS   8           HB3      CYS   8  -8.257  -3.170  -4.126
  Start of MODEL    3
  513    H    ILE   9           H        ILE   9  -6.129  -0.582  -2.249
  Start of MODEL    3
  514    HA   ILE   9           HA       ILE   9  -6.116   2.203  -3.073
  Start of MODEL    3
  515    HB   ILE   9           HB       ILE   9  -4.148   0.646  -1.386
  Start of MODEL    3
  516   HG12  ILE   9          HG12      ILE   9  -6.525   2.362  -0.658
  Start of MODEL    3
  517   HG13  ILE   9          HG13      ILE   9  -6.235   0.682  -0.229
  Start of MODEL    3
  518   HG21  ILE   9          HG21      ILE   9  -4.451   3.610  -1.841
  Start of MODEL    3
  519   HG22  ILE   9          HG22      ILE   9  -3.353   2.865  -0.678
  Start of MODEL    3
  520   HG23  ILE   9          HG23      ILE   9  -3.131   2.588  -2.407
  Start of MODEL    3
  521   HD11  ILE   9          HD11      ILE   9  -4.760   3.085   0.811
  Start of MODEL    3
  522   HD12  ILE   9          HD12      ILE   9  -5.894   2.063   1.693
  Start of MODEL    3
  523   HD13  ILE   9          HD13      ILE   9  -4.341   1.413   1.172
  Start of MODEL    3
  524    H    GLN  10           H        GLN  10  -4.870   2.994  -4.660
  Start of MODEL    3
  525    HA   GLN  10           HA       GLN  10  -3.764   1.082  -6.483
  Start of MODEL    3
  526    HB2  GLN  10           HB2      GLN  10  -3.563   2.896  -8.035
  Start of MODEL    3
  527    HB3  GLN  10           HB3      GLN  10  -5.108   3.035  -7.226
  Start of MODEL    3
  528    HG2  GLN  10           HG2      GLN  10  -4.174   4.762  -5.763
  Start of MODEL    3
  529    HG3  GLN  10           HG3      GLN  10  -2.645   4.638  -6.625
  Start of MODEL    3
  530   HE21  GLN  10          HE21      GLN  10  -3.981   4.229  -9.208
  Start of MODEL    3
  531   HE22  GLN  10          HE22      GLN  10  -4.593   5.772  -9.675
  Start of MODEL    3
  532    H    LYS  11           H        LYS  11  -1.717   1.415  -7.550
  Start of MODEL    3
  533    HA   LYS  11           HA       LYS  11   0.461   1.128  -5.925
  Start of MODEL    3
  534    HB2  LYS  11           HB2      LYS  11   0.410   0.476  -8.282
  Start of MODEL    3
  535    HB3  LYS  11           HB3      LYS  11   0.352   2.163  -8.763
  Start of MODEL    3
  536    HG2  LYS  11           HG2      LYS  11   2.584   2.445  -7.625
  Start of MODEL    3
  537    HG3  LYS  11           HG3      LYS  11   2.629   0.684  -7.490
  Start of MODEL    3
  538    HD2  LYS  11           HD2      LYS  11   2.403   0.511  -9.932
  Start of MODEL    3
  539    HD3  LYS  11           HD3      LYS  11   2.416   2.271 -10.046
  Start of MODEL    3
  540    HE2  LYS  11           HE2      LYS  11   4.641   0.475  -9.099
  Start of MODEL    3
  541    HE3  LYS  11           HE3      LYS  11   4.619   1.484 -10.542
  Start of MODEL    3
  542    HZ1  LYS  11           HZ1      LYS  11   4.452   3.435  -9.030
  Start of MODEL    3
  543    HZ2  LYS  11           HZ2      LYS  11   4.700   2.397  -7.721
  Start of MODEL    3
  544    HZ3  LYS  11           HZ3      LYS  11   5.905   2.579  -8.894
  Start of MODEL    3
  545    H    GLY  12           H        GLY  12   1.774   2.428  -4.829
  Start of MODEL    3
  546    HA2  GLY  12           HA2      GLY  12   3.192   4.313  -4.646
  Start of MODEL    3
  547    HA3  GLY  12           HA3      GLY  12   2.145   5.183  -5.752
  Start of MODEL    3
  548    H    LEU  13           H        LEU  13   0.010   3.825  -3.749
  Start of MODEL    3
  549    HA   LEU  13           HA       LEU  13   0.028   6.179  -2.007
  Start of MODEL    3
  550    HB2  LEU  13           HB2      LEU  13  -2.218   4.308  -2.732
  Start of MODEL    3
  551    HB3  LEU  13           HB3      LEU  13  -2.363   5.653  -1.618
  Start of MODEL    3
  552    HG   LEU  13           HG       LEU  13  -1.850   5.784  -4.584
  Start of MODEL    3
  553   HD11  LEU  13          HD11      LEU  13  -4.175   5.374  -3.841
  Start of MODEL    3
  554   HD12  LEU  13          HD12      LEU  13  -4.109   6.868  -2.910
  Start of MODEL    3
  555   HD13  LEU  13          HD13      LEU  13  -3.971   6.919  -4.668
  Start of MODEL    3
  556   HD21  LEU  13          HD21      LEU  13  -0.494   7.475  -3.524
  Start of MODEL    3
  557   HD22  LEU  13          HD22      LEU  13  -1.888   8.235  -4.292
  Start of MODEL    3
  558   HD23  LEU  13          HD23      LEU  13  -1.861   8.004  -2.544
  Start of MODEL    3
  559    HA   PRO  14           HA       PRO  14   0.990   3.890   1.598
  Start of MODEL    3
  560    HB2  PRO  14           HB2      PRO  14  -1.119   5.398   3.027
  Start of MODEL    3
  561    HB3  PRO  14           HB3      PRO  14   0.617   5.326   3.339
  Start of MODEL    3
  562    HG2  PRO  14           HG2      PRO  14  -0.501   7.498   2.282
  Start of MODEL    3
  563    HG3  PRO  14           HG3      PRO  14   1.099   6.941   1.760
  Start of MODEL    3
  564    HD2  PRO  14           HD2      PRO  14  -1.555   6.625   0.400
  Start of MODEL    3
  565    HD3  PRO  14           HD3      PRO  14   0.029   7.014  -0.300
  Start of MODEL    3
  566    H    CYS  15           H        CYS  15   0.414   2.087   2.613
  Start of MODEL    3
  567    HA   CYS  15           HA       CYS  15  -2.418   1.420   2.960
  Start of MODEL    3
  568    HB2  CYS  15           HB2      CYS  15  -1.767  -0.987   2.333
  Start of MODEL    3
  569    HB3  CYS  15           HB3      CYS  15  -1.965   0.158   1.019
  Start of MODEL    3
  570    H    MET  16           H        MET  16  -2.781  -0.121   4.684
  Start of MODEL    3
  571    HA   MET  16           HA       MET  16  -0.470  -0.342   6.510
  Start of MODEL    3
  572    HB2  MET  16           HB2      MET  16  -3.398  -0.164   7.266
  Start of MODEL    3
  573    HB3  MET  16           HB3      MET  16  -2.053  -0.307   8.387
  Start of MODEL    3
  574    HG2  MET  16           HG2      MET  16  -1.213   1.888   7.634
  Start of MODEL    3
  575    HG3  MET  16           HG3      MET  16  -2.601   2.018   6.548
  Start of MODEL    3
  576    HE1  MET  16           HE1      MET  16  -3.387   4.323   7.548
  Start of MODEL    3
  577    HE2  MET  16           HE2      MET  16  -3.522   4.635   9.279
  Start of MODEL    3
  578    HE3  MET  16           HE3      MET  16  -1.945   4.302   8.563
  Start of MODEL    3
  579    H    GLU  17           H        GLU  17  -2.765  -1.977   4.674
  Start of MODEL    3
  580    HA   GLU  17           HA       GLU  17  -1.874  -4.523   5.816
  Start of MODEL    3
  581    HB2  GLU  17           HB2      GLU  17  -4.176  -3.990   6.649
  Start of MODEL    3
  582    HB3  GLU  17           HB3      GLU  17  -4.727  -3.888   4.983
  Start of MODEL    3
  583    HG2  GLU  17           HG2      GLU  17  -4.214  -6.246   4.657
  Start of MODEL    3
  584    HG3  GLU  17           HG3      GLU  17  -3.623  -6.352   6.317
  Start of MODEL    3
  585    H    HIS  18           H        HIS  18  -1.614  -6.168   4.252
  Start of MODEL    3
  586    HA   HIS  18           HA       HIS  18  -0.920  -5.410   1.669
  Start of MODEL    3
  587    HB2  HIS  18           HB2      HIS  18  -1.471  -8.039   2.955
  Start of MODEL    3
  588    HB3  HIS  18           HB3      HIS  18  -1.374  -7.977   1.201
  Start of MODEL    3
  589    HD1  HIS  18           HD1      HIS  18   0.879  -8.162   0.225
  Start of MODEL    3
  590    HD2  HIS  18           HD2      HIS  18   0.994  -7.020   4.219
  Start of MODEL    3
  591    HE1  HIS  18           HE1      HIS  18   3.323  -8.066   0.837
  Start of MODEL    3
  592    HE2  HIS  18           HE2      HIS  18   3.349  -7.564   3.307
  Start of MODEL    3
  593    H    SER  19           H        SER  19  -3.975  -6.630   2.889
  Start of MODEL    3
  594    HA   SER  19           HA       SER  19  -5.259  -7.000   0.428
  Start of MODEL    3
  595    HB2  SER  19           HB2      SER  19  -6.495  -6.354   3.097
  Start of MODEL    3
  596    HB3  SER  19           HB3      SER  19  -7.307  -7.094   1.725
  Start of MODEL    3
  597    HG   SER  19           HG       SER  19  -6.244  -8.412   3.589
  Start of MODEL    3
  598    H    ASP  20           H        ASP  20  -4.456  -4.084   2.049
  Start of MODEL    3
  599    HA   ASP  20           HA       ASP  20  -6.540  -2.447   1.026
  Start of MODEL    3
  600    HB2  ASP  20           HB2      ASP  20  -3.700  -1.690   1.755
  Start of MODEL    3
  601    HB3  ASP  20           HB3      ASP  20  -4.986  -0.551   1.403
  Start of MODEL    3
  602    H    CYS  21           H        CYS  21  -3.329  -3.300  -0.133
  Start of MODEL    3
  603    HA   CYS  21           HA       CYS  21  -3.361  -1.535  -2.375
  Start of MODEL    3
  604    HB2  CYS  21           HB2      CYS  21  -1.250  -2.196  -1.439
  Start of MODEL    3
  605    HB3  CYS  21           HB3      CYS  21  -1.623  -3.900  -1.651
  Start of MODEL    3
  606    H    CYS  22           H        CYS  22  -3.820  -1.877  -4.462
  Start of MODEL    3
  607    HA   CYS  22           HA       CYS  22  -5.755  -3.731  -5.204
  Start of MODEL    3
  608    HB2  CYS  22           HB2      CYS  22  -3.867  -2.134  -6.931
  Start of MODEL    3
  609    HB3  CYS  22           HB3      CYS  22  -5.261  -3.019  -7.539
  Start of MODEL    3
  610    H    ARG  23           H        ARG  23  -2.241  -3.995  -5.446
  Start of MODEL    3
  611    HA   ARG  23           HA       ARG  23  -2.565  -6.513  -6.881
  Start of MODEL    3
  612    HB2  ARG  23           HB2      ARG  23  -0.101  -4.936  -6.149
  Start of MODEL    3
  613    HB3  ARG  23           HB3      ARG  23  -0.030  -6.541  -6.869
  Start of MODEL    3
  614    HG2  ARG  23           HG2      ARG  23  -1.569  -5.475  -8.688
  Start of MODEL    3
  615    HG3  ARG  23           HG3      ARG  23  -0.917  -3.959  -8.062
  Start of MODEL    3
  616    HD2  ARG  23           HD2      ARG  23   0.739  -6.280  -9.061
  Start of MODEL    3
  617    HD3  ARG  23           HD3      ARG  23   0.372  -4.833  -9.985
  Start of MODEL    3
  618    HE   ARG  23           HE       ARG  23   1.542  -3.942  -7.644
  Start of MODEL    3
  619   HH11  ARG  23          HH11      ARG  23   2.452  -6.072 -10.280
  Start of MODEL    3
  620   HH12  ARG  23          HH12      ARG  23   4.133  -5.661 -10.196
  Start of MODEL    3
  621   HH21  ARG  23          HH21      ARG  23   3.748  -3.388  -7.564
  Start of MODEL    3
  622   HH22  ARG  23          HH22      ARG  23   4.875  -4.141  -8.644
  Start of MODEL    3
  623    H    GLY  24           H        GLY  24  -2.812  -5.643  -3.782
  Start of MODEL    3
  624    HA2  GLY  24           HA2      GLY  24  -2.916  -6.934  -1.886
  Start of MODEL    3
  625    HA3  GLY  24           HA3      GLY  24  -2.380  -8.307  -2.841
  Start of MODEL    3
  626    H    VAL  25           H        VAL  25  -0.271  -5.755  -3.272
  Start of MODEL    3
  627    HA   VAL  25           HA       VAL  25   1.553  -6.902  -1.273
  Start of MODEL    3
  628    HB   VAL  25           HB       VAL  25   2.318  -5.518  -3.845
  Start of MODEL    3
  629   HG11  VAL  25          HG11      VAL  25   3.960  -7.021  -1.812
  Start of MODEL    3
  630   HG12  VAL  25          HG12      VAL  25   4.555  -6.429  -3.365
  Start of MODEL    3
  631   HG13  VAL  25          HG13      VAL  25   4.008  -5.288  -2.138
  Start of MODEL    3
  632   HG21  VAL  25          HG21      VAL  25   1.216  -7.638  -4.310
  Start of MODEL    3
  633   HG22  VAL  25          HG22      VAL  25   2.940  -7.735  -4.668
  Start of MODEL    3
  634   HG23  VAL  25          HG23      VAL  25   2.304  -8.460  -3.192
  Start of MODEL    3
  635    H    CYS  26           H        CYS  26   1.858  -5.624   0.391
  Start of MODEL    3
  636    HA   CYS  26           HA       CYS  26   1.939  -2.715  -0.045
  Start of MODEL    3
  637    HB2  CYS  26           HB2      CYS  26   0.068  -3.563   1.425
  Start of MODEL    3
  638    HB3  CYS  26           HB3      CYS  26   1.291  -4.159   2.540
  Start of MODEL    3
  639    H    GLU  27           H        GLU  27   3.975  -2.033  -0.045
  Start of MODEL    3
  640    HA   GLU  27           HA       GLU  27   5.854  -3.230   1.883
  Start of MODEL    3
  641    HB2  GLU  27           HB2      GLU  27   6.251  -2.661  -1.038
  Start of MODEL    3
  642    HB3  GLU  27           HB3      GLU  27   7.620  -2.664   0.067
  Start of MODEL    3
  643    HG2  GLU  27           HG2      GLU  27   5.719  -4.979  -0.158
  Start of MODEL    3
  644    HG3  GLU  27           HG3      GLU  27   7.154  -4.818  -1.173
  Start of MODEL    3
  645    H    ALA  28           H        ALA  28   6.992  -1.831   3.062
  Start of MODEL    3
  646    HA   ALA  28           HA       ALA  28   7.511   0.115   4.099
  Start of MODEL    3
  647    HB1  ALA  28           HB1      ALA  28   7.417   1.291   1.324
  Start of MODEL    3
  648    HB2  ALA  28           HB2      ALA  28   8.186   2.012   2.739
  Start of MODEL    3
  649    HB3  ALA  28           HB3      ALA  28   8.820   0.514   2.060
  Start of MODEL    3
  650    H    LEU  29           H        LEU  29   4.761  -0.693   3.675
  Start of MODEL    3
  651    HA   LEU  29           HA       LEU  29   2.628  -0.019   3.909
  Start of MODEL    3
  652    HB2  LEU  29           HB2      LEU  29   3.913   2.488   4.980
  Start of MODEL    3
  653    HB3  LEU  29           HB3      LEU  29   2.209   2.100   5.118
  Start of MODEL    3
  654    HG   LEU  29           HG       LEU  29   4.522   0.672   6.424
  Start of MODEL    3
  655   HD11  LEU  29          HD11      LEU  29   2.127   2.104   7.571
  Start of MODEL    3
  656   HD12  LEU  29          HD12      LEU  29   3.393   1.289   8.492
  Start of MODEL    3
  657   HD13  LEU  29          HD13      LEU  29   3.782   2.718   7.536
  Start of MODEL    3
  658   HD21  LEU  29          HD21      LEU  29   2.985  -1.018   5.681
  Start of MODEL    3
  659   HD22  LEU  29          HD22      LEU  29   2.805  -0.804   7.423
  Start of MODEL    3
  660   HD23  LEU  29          HD23      LEU  29   1.616  -0.110   6.322
  Start of MODEL    3
  661    H    PHE  30           H        PHE  30   3.960   0.415   1.404
  Start of MODEL    3
  662    HA   PHE  30           HA       PHE  30   1.981   2.282   0.305
  Start of MODEL    3
  663    HB2  PHE  30           HB2      PHE  30   4.896   2.070  -0.427
  Start of MODEL    3
  664    HB3  PHE  30           HB3      PHE  30   3.707   2.721  -1.546
  Start of MODEL    3
  665    HD1  PHE  30           HD1      PHE  30   2.524   4.805  -1.017
  Start of MODEL    3
  666    HD2  PHE  30           HD2      PHE  30   5.675   3.336   1.435
  Start of MODEL    3
  667    HE1  PHE  30           HE1      PHE  30   2.755   7.026   0.007
  Start of MODEL    3
  668    HE2  PHE  30           HE2      PHE  30   5.907   5.557   2.469
  Start of MODEL    3
  669    HZ   PHE  30           HZ       PHE  30   4.445   7.403   1.756
  Start of MODEL    3
  670    H    CYS  31           H        CYS  31   0.907   1.568  -1.457
  Start of MODEL    3
  671    HA   CYS  31           HA       CYS  31   0.920  -1.220  -2.011
  Start of MODEL    3
  672    HB2  CYS  31           HB2      CYS  31  -1.143   0.030  -2.203
  Start of MODEL    3
  673    HB3  CYS  31           HB3      CYS  31  -0.437   1.103  -3.401
  Start of MODEL    3
  674    H    GLN  32           H        GLN  32   2.131  -2.330  -3.369
  Start of MODEL    3
  675    HA   GLN  32           HA       GLN  32   3.883  -0.936  -5.205
  Start of MODEL    3
  676    HB2  GLN  32           HB2      GLN  32   3.627  -3.872  -4.541
  Start of MODEL    3
  677    HB3  GLN  32           HB3      GLN  32   4.785  -3.219  -5.687
  Start of MODEL    3
  678    HG2  GLN  32           HG2      GLN  32   5.516  -1.743  -3.670
  Start of MODEL    3
  679    HG3  GLN  32           HG3      GLN  32   4.705  -2.982  -2.721
  Start of MODEL    3
  680   HE21  GLN  32          HE21      GLN  32   5.380  -5.078  -4.649
  Start of MODEL    3
  681   HE22  GLN  32          HE22      GLN  32   7.050  -5.426  -4.407
  Start of MODEL    4
  682    H1   GLY   1           H1       GLY   1 -12.522  -3.376  -8.255
  Start of MODEL    4
  683    H2   GLY   1           H2       GLY   1 -13.716  -4.368  -8.924
  Start of MODEL    4
  684    H3   GLY   1           H3       GLY   1 -14.131  -3.212  -7.762
  Start of MODEL    4
  685    HA2  GLY   1           HA2      GLY   1 -14.092  -5.433  -6.811
  Start of MODEL    4
  686    HA3  GLY   1           HA3      GLY   1 -12.411  -5.581  -7.302
  Start of MODEL    4
  687    H    LEU   2           H        LEU   2 -14.524  -4.601  -4.869
  Start of MODEL    4
  688    HA   LEU   2           HA       LEU   2 -12.583  -2.886  -3.574
  Start of MODEL    4
  689    HB2  LEU   2           HB2      LEU   2 -14.258  -2.423  -1.906
  Start of MODEL    4
  690    HB3  LEU   2           HB3      LEU   2 -14.934  -2.213  -3.500
  Start of MODEL    4
  691    HG   LEU   2           HG       LEU   2 -16.652  -3.148  -2.223
  Start of MODEL    4
  692   HD11  LEU   2          HD11      LEU   2 -15.431  -5.503  -3.637
  Start of MODEL    4
  693   HD12  LEU   2          HD12      LEU   2 -17.113  -5.336  -3.136
  Start of MODEL    4
  694   HD13  LEU   2          HD13      LEU   2 -16.449  -4.263  -4.369
  Start of MODEL    4
  695   HD21  LEU   2          HD21      LEU   2 -15.420  -3.806  -0.270
  Start of MODEL    4
  696   HD22  LEU   2          HD22      LEU   2 -16.430  -5.145  -0.814
  Start of MODEL    4
  697   HD23  LEU   2          HD23      LEU   2 -14.696  -5.159  -1.138
  Start of MODEL    4
  698    H    ILE   3           H        ILE   3 -11.362  -3.413  -1.837
  Start of MODEL    4
  699    HA   ILE   3           HA       ILE   3 -11.599  -6.191  -0.873
  Start of MODEL    4
  700    HB   ILE   3           HB       ILE   3  -8.995  -4.668  -0.908
  Start of MODEL    4
  701   HG12  ILE   3          HG12      ILE   3  -9.813  -4.922  -3.242
  Start of MODEL    4
  702   HG13  ILE   3          HG13      ILE   3  -8.362  -5.873  -2.934
  Start of MODEL    4
  703   HG21  ILE   3          HG21      ILE   3  -9.635  -7.610  -0.688
  Start of MODEL    4
  704   HG22  ILE   3          HG22      ILE   3  -8.023  -6.897  -0.648
  Start of MODEL    4
  705   HG23  ILE   3          HG23      ILE   3  -9.173  -6.551   0.646
  Start of MODEL    4
  706   HD11  ILE   3          HD11      ILE   3 -11.181  -6.926  -3.016
  Start of MODEL    4
  707   HD12  ILE   3          HD12      ILE   3  -9.958  -7.109  -4.276
  Start of MODEL    4
  708   HD13  ILE   3          HD13      ILE   3  -9.731  -7.881  -2.706
  Start of MODEL    4
  709    H    GLU   4           H        GLU   4  -9.330  -3.907   0.450
  Start of MODEL    4
  710    HA   GLU   4           HA       GLU   4 -10.877  -3.818   2.929
  Start of MODEL    4
  711    HB2  GLU   4           HB2      GLU   4  -8.048  -2.897   2.387
  Start of MODEL    4
  712    HB3  GLU   4           HB3      GLU   4  -8.833  -2.925   3.956
  Start of MODEL    4
  713    HG2  GLU   4           HG2      GLU   4  -8.216  -5.330   2.259
  Start of MODEL    4
  714    HG3  GLU   4           HG3      GLU   4  -7.300  -4.797   3.666
  Start of MODEL    4
  715    H    SER   5           H        SER   5 -10.697  -2.188   0.181
  Start of MODEL    4
  716    HA   SER   5           HA       SER   5 -11.838   0.210   1.294
  Start of MODEL    4
  717    HB2  SER   5           HB2      SER   5  -9.325   0.343  -0.407
  Start of MODEL    4
  718    HB3  SER   5           HB3      SER   5 -10.286   1.728   0.105
  Start of MODEL    4
  719    HG   SER   5           HG       SER   5  -9.710   0.312   2.269
  Start of MODEL    4
  720    H    ILE   6           H        ILE   6 -12.933   1.455  -0.356
  Start of MODEL    4
  721    HA   ILE   6           HA       ILE   6 -14.140  -0.126  -2.357
  Start of MODEL    4
  722    HB   ILE   6           HB       ILE   6 -14.121   2.879  -2.002
  Start of MODEL    4
  723   HG12  ILE   6          HG12      ILE   6 -16.565   2.383  -1.384
  Start of MODEL    4
  724   HG13  ILE   6          HG13      ILE   6 -16.084   0.695  -1.282
  Start of MODEL    4
  725   HG21  ILE   6          HG21      ILE   6 -15.759   1.208  -3.902
  Start of MODEL    4
  726   HG22  ILE   6          HG22      ILE   6 -15.998   2.927  -3.591
  Start of MODEL    4
  727   HG23  ILE   6          HG23      ILE   6 -14.503   2.365  -4.340
  Start of MODEL    4
  728   HD11  ILE   6          HD11      ILE   6 -14.952   2.943   0.367
  Start of MODEL    4
  729   HD12  ILE   6          HD12      ILE   6 -16.141   1.758   0.900
  Start of MODEL    4
  730   HD13  ILE   6          HD13      ILE   6 -14.507   1.240   0.484
  Start of MODEL    4
  731    H    ALA   7           H        ALA   7 -13.361  -0.720  -4.254
  Start of MODEL    4
  732    HA   ALA   7           HA       ALA   7 -11.981  -0.963  -6.033
  Start of MODEL    4
  733    HB1  ALA   7           HB1      ALA   7 -11.850   2.044  -5.924
  Start of MODEL    4
  734    HB2  ALA   7           HB2      ALA   7 -11.406   1.032  -7.299
  Start of MODEL    4
  735    HB3  ALA   7           HB3      ALA   7 -13.080   1.092  -6.753
  Start of MODEL    4
  736    H    CYS   8           H        CYS   8 -10.927  -0.869  -3.322
  Start of MODEL    4
  737    HA   CYS   8           HA       CYS   8  -8.991  -1.013  -2.152
  Start of MODEL    4
  738    HB2  CYS   8           HB2      CYS   8  -7.244  -2.227  -3.208
  Start of MODEL    4
  739    HB3  CYS   8           HB3      CYS   8  -8.736  -2.759  -3.958
  Start of MODEL    4
  740    H    ILE   9           H        ILE   9  -6.466  -0.436  -2.340
  Start of MODEL    4
  741    HA   ILE   9           HA       ILE   9  -6.289   2.400  -3.025
  Start of MODEL    4
  742    HB   ILE   9           HB       ILE   9  -4.346   0.665  -1.491
  Start of MODEL    4
  743   HG12  ILE   9          HG12      ILE   9  -6.598   2.450  -0.558
  Start of MODEL    4
  744   HG13  ILE   9          HG13      ILE   9  -6.376   0.736  -0.232
  Start of MODEL    4
  745   HG21  ILE   9          HG21      ILE   9  -4.542   3.665  -1.756
  Start of MODEL    4
  746   HG22  ILE   9          HG22      ILE   9  -3.398   2.798  -0.731
  Start of MODEL    4
  747   HG23  ILE   9          HG23      ILE   9  -3.311   2.634  -2.486
  Start of MODEL    4
  748   HD11  ILE   9          HD11      ILE   9  -4.726   3.000   0.852
  Start of MODEL    4
  749   HD12  ILE   9          HD12      ILE   9  -5.869   1.993   1.739
  Start of MODEL    4
  750   HD13  ILE   9          HD13      ILE   9  -4.382   1.292   1.106
  Start of MODEL    4
  751    H    GLN  10           H        GLN  10  -4.761   3.159  -4.480
  Start of MODEL    4
  752    HA   GLN  10           HA       GLN  10  -3.871   1.202  -6.419
  Start of MODEL    4
  753    HB2  GLN  10           HB2      GLN  10  -3.788   4.217  -6.500
  Start of MODEL    4
  754    HB3  GLN  10           HB3      GLN  10  -3.342   3.168  -7.831
  Start of MODEL    4
  755    HG2  GLN  10           HG2      GLN  10  -5.491   3.854  -8.351
  Start of MODEL    4
  756    HG3  GLN  10           HG3      GLN  10  -5.719   2.251  -7.662
  Start of MODEL    4
  757   HE21  GLN  10          HE21      GLN  10  -5.040   5.143  -5.784
  Start of MODEL    4
  758   HE22  GLN  10          HE22      GLN  10  -6.574   5.209  -4.992
  Start of MODEL    4
  759    H    LYS  11           H        LYS  11  -1.743   1.555  -7.484
  Start of MODEL    4
  760    HA   LYS  11           HA       LYS  11   0.400   1.026  -5.859
  Start of MODEL    4
  761    HB2  LYS  11           HB2      LYS  11   0.458   0.572  -8.223
  Start of MODEL    4
  762    HB3  LYS  11           HB3      LYS  11   0.303   2.281  -8.599
  Start of MODEL    4
  763    HG2  LYS  11           HG2      LYS  11   2.516   2.659  -7.540
  Start of MODEL    4
  764    HG3  LYS  11           HG3      LYS  11   2.685   0.913  -7.352
  Start of MODEL    4
  765    HD2  LYS  11           HD2      LYS  11   3.863   1.637  -9.334
  Start of MODEL    4
  766    HD3  LYS  11           HD3      LYS  11   2.468   0.665  -9.800
  Start of MODEL    4
  767    HE2  LYS  11           HE2      LYS  11   2.666   2.601 -11.252
  Start of MODEL    4
  768    HE3  LYS  11           HE3      LYS  11   1.208   2.727 -10.271
  Start of MODEL    4
  769    HZ1  LYS  11           HZ1      LYS  11   3.777   4.136  -9.791
  Start of MODEL    4
  770    HZ2  LYS  11           HZ2      LYS  11   2.339   4.832 -10.350
  Start of MODEL    4
  771    HZ3  LYS  11           HZ3      LYS  11   2.428   4.222  -8.777
  Start of MODEL    4
  772    H    GLY  12           H        GLY  12   1.947   2.166  -4.794
  Start of MODEL    4
  773    HA2  GLY  12           HA2      GLY  12   3.376   3.940  -4.350
  Start of MODEL    4
  774    HA3  GLY  12           HA3      GLY  12   2.509   4.905  -5.529
  Start of MODEL    4
  775    H    LEU  13           H        LEU  13   0.159   3.709  -3.634
  Start of MODEL    4
  776    HA   LEU  13           HA       LEU  13   0.156   6.141  -2.015
  Start of MODEL    4
  777    HB2  LEU  13           HB2      LEU  13  -2.075   4.253  -2.751
  Start of MODEL    4
  778    HB3  LEU  13           HB3      LEU  13  -2.265   5.655  -1.718
  Start of MODEL    4
  779    HG   LEU  13           HG       LEU  13  -1.577   5.639  -4.654
  Start of MODEL    4
  780   HD11  LEU  13          HD11      LEU  13  -3.943   6.718  -3.131
  Start of MODEL    4
  781   HD12  LEU  13          HD12      LEU  13  -3.668   6.893  -4.863
  Start of MODEL    4
  782   HD13  LEU  13          HD13      LEU  13  -3.929   5.294  -4.170
  Start of MODEL    4
  783   HD21  LEU  13          HD21      LEU  13  -0.268   7.371  -3.593
  Start of MODEL    4
  784   HD22  LEU  13          HD22      LEU  13  -1.599   8.101  -4.488
  Start of MODEL    4
  785   HD23  LEU  13          HD23      LEU  13  -1.689   7.962  -2.732
  Start of MODEL    4
  786    HA   PRO  14           HA       PRO  14   0.936   4.104   1.757
  Start of MODEL    4
  787    HB2  PRO  14           HB2      PRO  14  -1.283   5.618   3.000
  Start of MODEL    4
  788    HB3  PRO  14           HB3      PRO  14   0.439   5.625   3.390
  Start of MODEL    4
  789    HG2  PRO  14           HG2      PRO  14  -0.710   7.693   2.156
  Start of MODEL    4
  790    HG3  PRO  14           HG3      PRO  14   0.939   7.176   1.758
  Start of MODEL    4
  791    HD2  PRO  14           HD2      PRO  14  -1.616   6.685   0.271
  Start of MODEL    4
  792    HD3  PRO  14           HD3      PRO  14  -0.005   7.080  -0.361
  Start of MODEL    4
  793    H    CYS  15           H        CYS  15   0.419   2.200   2.493
  Start of MODEL    4
  794    HA   CYS  15           HA       CYS  15  -2.380   1.509   3.017
  Start of MODEL    4
  795    HB2  CYS  15           HB2      CYS  15  -1.833  -0.831   2.145
  Start of MODEL    4
  796    HB3  CYS  15           HB3      CYS  15  -2.047   0.419   0.931
  Start of MODEL    4
  797    H    MET  16           H        MET  16  -2.526  -0.364   4.546
  Start of MODEL    4
  798    HA   MET  16           HA       MET  16  -0.097  -0.511   6.209
  Start of MODEL    4
  799    HB2  MET  16           HB2      MET  16  -2.968  -0.478   7.162
  Start of MODEL    4
  800    HB3  MET  16           HB3      MET  16  -1.573  -0.748   8.195
  Start of MODEL    4
  801    HG2  MET  16           HG2      MET  16  -0.740   1.515   7.596
  Start of MODEL    4
  802    HG3  MET  16           HG3      MET  16  -2.212   1.764   6.653
  Start of MODEL    4
  803    HE1  MET  16           HE1      MET  16  -2.702   3.990   8.003
  Start of MODEL    4
  804    HE2  MET  16           HE2      MET  16  -2.764   4.072   9.763
  Start of MODEL    4
  805    HE3  MET  16           HE3      MET  16  -1.235   3.742   8.951
  Start of MODEL    4
  806    H    GLU  17           H        GLU  17  -2.612  -2.214   4.609
  Start of MODEL    4
  807    HA   GLU  17           HA       GLU  17  -1.382  -4.728   5.515
  Start of MODEL    4
  808    HB2  GLU  17           HB2      GLU  17  -3.661  -4.288   6.564
  Start of MODEL    4
  809    HB3  GLU  17           HB3      GLU  17  -4.342  -4.387   4.947
  Start of MODEL    4
  810    HG2  GLU  17           HG2      GLU  17  -3.684  -6.676   4.740
  Start of MODEL    4
  811    HG3  GLU  17           HG3      GLU  17  -2.785  -6.603   6.256
  Start of MODEL    4
  812    H    HIS  18           H        HIS  18  -1.335  -6.398   3.897
  Start of MODEL    4
  813    HA   HIS  18           HA       HIS  18  -0.714  -5.511   1.339
  Start of MODEL    4
  814    HB2  HIS  18           HB2      HIS  18  -1.344  -8.214   2.457
  Start of MODEL    4
  815    HB3  HIS  18           HB3      HIS  18  -1.144  -8.018   0.721
  Start of MODEL    4
  816    HD1  HIS  18           HD1      HIS  18   1.141  -8.636   0.028
  Start of MODEL    4
  817    HD2  HIS  18           HD2      HIS  18   1.098  -6.857   3.787
  Start of MODEL    4
  818    HE1  HIS  18           HE1      HIS  18   3.552  -8.488   0.742
  Start of MODEL    4
  819    HE2  HIS  18           HE2      HIS  18   3.506  -7.347   2.987
  Start of MODEL    4
  820    H    SER  19           H        SER  19  -3.749  -6.797   2.557
  Start of MODEL    4
  821    HA   SER  19           HA       SER  19  -5.059  -7.019   0.079
  Start of MODEL    4
  822    HB2  SER  19           HB2      SER  19  -6.252  -6.692   2.827
  Start of MODEL    4
  823    HB3  SER  19           HB3      SER  19  -7.084  -7.298   1.402
  Start of MODEL    4
  824    HG   SER  19           HG       SER  19  -5.441  -8.978   1.350
  Start of MODEL    4
  825    H    ASP  20           H        ASP  20  -4.286  -4.211   1.875
  Start of MODEL    4
  826    HA   ASP  20           HA       ASP  20  -6.489  -2.561   1.313
  Start of MODEL    4
  827    HB2  ASP  20           HB2      ASP  20  -3.565  -1.891   1.638
  Start of MODEL    4
  828    HB3  ASP  20           HB3      ASP  20  -4.789  -0.667   1.354
  Start of MODEL    4
  829    H    CYS  21           H        CYS  21  -3.734  -3.501  -0.622
  Start of MODEL    4
  830    HA   CYS  21           HA       CYS  21  -4.676  -1.806  -2.832
  Start of MODEL    4
  831    HB2  CYS  21           HB2      CYS  21  -2.252  -1.734  -2.096
  Start of MODEL    4
  832    HB3  CYS  21           HB3      CYS  21  -2.100  -3.386  -2.677
  Start of MODEL    4
  833    H    CYS  22           H        CYS  22  -5.175  -2.685  -4.829
  Start of MODEL    4
  834    HA   CYS  22           HA       CYS  22  -6.478  -5.148  -4.864
  Start of MODEL    4
  835    HB2  CYS  22           HB2      CYS  22  -5.495  -3.401  -7.108
  Start of MODEL    4
  836    HB3  CYS  22           HB3      CYS  22  -6.347  -4.908  -7.407
  Start of MODEL    4
  837    H    ARG  23           H        ARG  23  -3.128  -4.402  -5.528
  Start of MODEL    4
  838    HA   ARG  23           HA       ARG  23  -2.652  -6.931  -6.815
  Start of MODEL    4
  839    HB2  ARG  23           HB2      ARG  23  -0.798  -4.723  -5.940
  Start of MODEL    4
  840    HB3  ARG  23           HB3      ARG  23  -0.203  -6.243  -6.602
  Start of MODEL    4
  841    HG2  ARG  23           HG2      ARG  23  -1.871  -5.700  -8.541
  Start of MODEL    4
  842    HG3  ARG  23           HG3      ARG  23  -1.718  -4.052  -7.934
  Start of MODEL    4
  843    HD2  ARG  23           HD2      ARG  23   0.731  -5.676  -8.473
  Start of MODEL    4
  844    HD3  ARG  23           HD3      ARG  23  -0.113  -4.917  -9.810
  Start of MODEL    4
  845    HE   ARG  23           HE       ARG  23   1.328  -3.562  -7.641
  Start of MODEL    4
  846   HH11  ARG  23          HH11      ARG  23  -0.636  -3.357 -10.548
  Start of MODEL    4
  847   HH12  ARG  23          HH12      ARG  23  -0.122  -1.746 -10.930
  Start of MODEL    4
  848   HH21  ARG  23          HH21      ARG  23   2.003  -1.437  -8.159
  Start of MODEL    4
  849   HH22  ARG  23          HH22      ARG  23   1.366  -0.666  -9.587
  Start of MODEL    4
  850    H    GLY  24           H        GLY  24  -3.100  -6.040  -3.657
  Start of MODEL    4
  851    HA2  GLY  24           HA2      GLY  24  -2.969  -7.264  -1.728
  Start of MODEL    4
  852    HA3  GLY  24           HA3      GLY  24  -2.529  -8.641  -2.723
  Start of MODEL    4
  853    H    VAL  25           H        VAL  25  -0.575  -5.780  -2.862
  Start of MODEL    4
  854    HA   VAL  25           HA       VAL  25   1.342  -6.977  -1.009
  Start of MODEL    4
  855    HB   VAL  25           HB       VAL  25   2.124  -7.724  -3.128
  Start of MODEL    4
  856   HG11  VAL  25          HG11      VAL  25   1.847  -4.886  -4.072
  Start of MODEL    4
  857   HG12  VAL  25          HG12      VAL  25   2.673  -6.162  -4.967
  Start of MODEL    4
  858   HG13  VAL  25          HG13      VAL  25   0.949  -6.296  -4.627
  Start of MODEL    4
  859   HG21  VAL  25          HG21      VAL  25   3.855  -6.964  -1.606
  Start of MODEL    4
  860   HG22  VAL  25          HG22      VAL  25   4.324  -6.659  -3.278
  Start of MODEL    4
  861   HG23  VAL  25          HG23      VAL  25   3.746  -5.333  -2.270
  Start of MODEL    4
  862    H    CYS  26           H        CYS  26   1.677  -5.581   0.513
  Start of MODEL    4
  863    HA   CYS  26           HA       CYS  26   1.961  -2.731  -0.157
  Start of MODEL    4
  864    HB2  CYS  26           HB2      CYS  26  -0.029  -3.296   1.281
  Start of MODEL    4
  865    HB3  CYS  26           HB3      CYS  26   1.090  -3.903   2.495
  Start of MODEL    4
  866    H    GLU  27           H        GLU  27   4.038  -2.102  -0.010
  Start of MODEL    4
  867    HA   GLU  27           HA       GLU  27   5.677  -3.316   2.117
  Start of MODEL    4
  868    HB2  GLU  27           HB2      GLU  27   6.556  -2.644  -0.698
  Start of MODEL    4
  869    HB3  GLU  27           HB3      GLU  27   7.653  -3.095   0.603
  Start of MODEL    4
  870    HG2  GLU  27           HG2      GLU  27   6.322  -5.251   0.781
  Start of MODEL    4
  871    HG3  GLU  27           HG3      GLU  27   5.565  -4.787  -0.743
  Start of MODEL    4
  872    H    ALA  28           H        ALA  28   6.771  -1.930   3.367
  Start of MODEL    4
  873    HA   ALA  28           HA       ALA  28   7.350   0.012   4.377
  Start of MODEL    4
  874    HB1  ALA  28           HB1      ALA  28   8.817   0.218   2.398
  Start of MODEL    4
  875    HB2  ALA  28           HB2      ALA  28   7.545   1.131   1.587
  Start of MODEL    4
  876    HB3  ALA  28           HB3      ALA  28   8.303   1.778   3.041
  Start of MODEL    4
  877    H    LEU  29           H        LEU  29   4.579  -0.583   3.820
  Start of MODEL    4
  878    HA   LEU  29           HA       LEU  29   2.511   0.295   4.009
  Start of MODEL    4
  879    HB2  LEU  29           HB2      LEU  29   3.945   2.795   4.886
  Start of MODEL    4
  880    HB3  LEU  29           HB3      LEU  29   2.241   2.459   5.117
  Start of MODEL    4
  881    HG   LEU  29           HG       LEU  29   4.570   1.059   6.429
  Start of MODEL    4
  882   HD11  LEU  29          HD11      LEU  29   2.281   2.635   7.594
  Start of MODEL    4
  883   HD12  LEU  29          HD12      LEU  29   3.617   1.903   8.483
  Start of MODEL    4
  884   HD13  LEU  29          HD13      LEU  29   3.925   3.238   7.372
  Start of MODEL    4
  885   HD21  LEU  29          HD21      LEU  29   2.865  -0.581   5.845
  Start of MODEL    4
  886   HD22  LEU  29          HD22      LEU  29   2.929  -0.315   7.586
  Start of MODEL    4
  887   HD23  LEU  29          HD23      LEU  29   1.639   0.411   6.631
  Start of MODEL    4
  888    H    PHE  30           H        PHE  30   3.994   0.525   1.505
  Start of MODEL    4
  889    HA   PHE  30           HA       PHE  30   2.078   2.338   0.226
  Start of MODEL    4
  890    HB2  PHE  30           HB2      PHE  30   5.030   2.140  -0.392
  Start of MODEL    4
  891    HB3  PHE  30           HB3      PHE  30   3.864   2.820  -1.516
  Start of MODEL    4
  892    HD1  PHE  30           HD1      PHE  30   2.602   4.875  -0.868
  Start of MODEL    4
  893    HD2  PHE  30           HD2      PHE  30   5.902   3.409   1.388
  Start of MODEL    4
  894    HE1  PHE  30           HE1      PHE  30   2.860   7.083   0.179
  Start of MODEL    4
  895    HE2  PHE  30           HE2      PHE  30   6.162   5.616   2.445
  Start of MODEL    4
  896    HZ   PHE  30           HZ       PHE  30   4.640   7.457   1.840
  Start of MODEL    4
  897    H    CYS  31           H        CYS  31   1.167   1.496  -1.634
  Start of MODEL    4
  898    HA   CYS  31           HA       CYS  31   1.442  -1.318  -2.000
  Start of MODEL    4
  899    HB2  CYS  31           HB2      CYS  31  -0.718  -0.346  -2.450
  Start of MODEL    4
  900    HB3  CYS  31           HB3      CYS  31  -0.035   0.729  -3.667
  Start of MODEL    4
  901    H    GLN  32           H        GLN  32   2.611  -2.446  -3.365
  Start of MODEL    4
  902    HA   GLN  32           HA       GLN  32   4.561  -1.117  -5.026
  Start of MODEL    4
  903    HB2  GLN  32           HB2      GLN  32   4.047  -4.024  -4.415
  Start of MODEL    4
  904    HB3  GLN  32           HB3      GLN  32   5.348  -3.457  -5.448
  Start of MODEL    4
  905    HG2  GLN  32           HG2      GLN  32   4.984  -2.700  -2.561
  Start of MODEL    4
  906    HG3  GLN  32           HG3      GLN  32   6.061  -3.961  -3.146
  Start of MODEL    4
  907   HE21  GLN  32          HE21      GLN  32   6.786  -2.399  -5.533
  Start of MODEL    4
  908   HE22  GLN  32          HE22      GLN  32   7.857  -1.167  -4.981
  Start of MODEL    5
  909    H1   GLY   1           H1       GLY   1  -4.233  -9.368  -0.748
  Start of MODEL    5
  910    H2   GLY   1           H2       GLY   1  -4.612 -10.985  -1.047
  Start of MODEL    5
  911    H3   GLY   1           H3       GLY   1  -4.551  -9.882  -2.327
  Start of MODEL    5
  912    HA2  GLY   1           HA2      GLY   1  -6.836 -10.391  -1.721
  Start of MODEL    5
  913    HA3  GLY   1           HA3      GLY   1  -6.496  -9.822  -0.094
  Start of MODEL    5
  914    H    LEU   2           H        LEU   2  -8.537  -8.702  -1.530
  Start of MODEL    5
  915    HA   LEU   2           HA       LEU   2  -7.483  -6.004  -2.026
  Start of MODEL    5
  916    HB2  LEU   2           HB2      LEU   2  -9.582  -7.450  -3.648
  Start of MODEL    5
  917    HB3  LEU   2           HB3      LEU   2  -9.310  -5.723  -3.737
  Start of MODEL    5
  918    HG   LEU   2           HG       LEU   2  -6.891  -6.353  -4.404
  Start of MODEL    5
  919   HD11  LEU   2          HD11      LEU   2  -8.300  -8.941  -5.041
  Start of MODEL    5
  920   HD12  LEU   2          HD12      LEU   2  -6.673  -8.491  -5.551
  Start of MODEL    5
  921   HD13  LEU   2          HD13      LEU   2  -7.028  -8.724  -3.839
  Start of MODEL    5
  922   HD21  LEU   2          HD21      LEU   2  -8.505  -5.308  -5.891
  Start of MODEL    5
  923   HD22  LEU   2          HD22      LEU   2  -7.559  -6.526  -6.748
  Start of MODEL    5
  924   HD23  LEU   2          HD23      LEU   2  -9.213  -6.883  -6.251
  Start of MODEL    5
  925    H    ILE   3           H        ILE   3  -9.217  -4.344  -1.858
  Start of MODEL    5
  926    HA   ILE   3           HA       ILE   3 -10.952  -3.286  -0.819
  Start of MODEL    5
  927    HB   ILE   3           HB       ILE   3 -12.228  -6.016  -0.629
  Start of MODEL    5
  928   HG12  ILE   3          HG12      ILE   3 -11.541  -5.530  -2.947
  Start of MODEL    5
  929   HG13  ILE   3          HG13      ILE   3 -13.294  -5.510  -2.784
  Start of MODEL    5
  930   HG21  ILE   3          HG21      ILE   3 -13.426  -3.245  -0.674
  Start of MODEL    5
  931   HG22  ILE   3          HG22      ILE   3 -14.334  -4.757  -0.643
  Start of MODEL    5
  932   HG23  ILE   3          HG23      ILE   3 -13.318  -4.310   0.730
  Start of MODEL    5
  933   HD11  ILE   3          HD11      ILE   3 -11.508  -3.095  -2.895
  Start of MODEL    5
  934   HD12  ILE   3          HD12      ILE   3 -12.510  -3.713  -4.208
  Start of MODEL    5
  935   HD13  ILE   3          HD13      ILE   3 -13.265  -3.080  -2.746
  Start of MODEL    5
  936    H    GLU   4           H        GLU   4  -9.679  -2.770   1.014
  Start of MODEL    5
  937    HA   GLU   4           HA       GLU   4 -10.439  -4.325   3.392
  Start of MODEL    5
  938    HB2  GLU   4           HB2      GLU   4  -7.883  -4.182   2.471
  Start of MODEL    5
  939    HB3  GLU   4           HB3      GLU   4  -7.919  -2.797   3.553
  Start of MODEL    5
  940    HG2  GLU   4           HG2      GLU   4  -8.504  -5.661   4.256
  Start of MODEL    5
  941    HG3  GLU   4           HG3      GLU   4  -7.101  -4.712   4.735
  Start of MODEL    5
  942    H    SER   5           H        SER   5  -9.009  -1.193   2.501
  Start of MODEL    5
  943    HA   SER   5           HA       SER   5 -10.611   0.044   4.616
  Start of MODEL    5
  944    HB2  SER   5           HB2      SER   5  -9.024   2.030   4.071
  Start of MODEL    5
  945    HB3  SER   5           HB3      SER   5  -8.374   0.643   4.942
  Start of MODEL    5
  946    HG   SER   5           HG       SER   5  -7.247   0.037   3.212
  Start of MODEL    5
  947    H    ILE   6           H        ILE   6 -12.305  -0.518   2.817
  Start of MODEL    5
  948    HA   ILE   6           HA       ILE   6 -13.885   0.246   1.363
  Start of MODEL    5
  949    HB   ILE   6           HB       ILE   6 -12.605   2.960   1.713
  Start of MODEL    5
  950   HG12  ILE   6          HG12      ILE   6 -14.943   1.709   3.183
  Start of MODEL    5
  951   HG13  ILE   6          HG13      ILE   6 -13.344   1.998   3.863
  Start of MODEL    5
  952   HG21  ILE   6          HG21      ILE   6 -15.313   2.123   0.677
  Start of MODEL    5
  953   HG22  ILE   6          HG22      ILE   6 -14.828   3.787   0.997
  Start of MODEL    5
  954   HG23  ILE   6          HG23      ILE   6 -14.007   2.854  -0.253
  Start of MODEL    5
  955   HD11  ILE   6          HD11      ILE   6 -15.236   4.125   2.891
  Start of MODEL    5
  956   HD12  ILE   6          HD12      ILE   6 -14.956   3.679   4.574
  Start of MODEL    5
  957   HD13  ILE   6          HD13      ILE   6 -13.655   4.391   3.623
  Start of MODEL    5
  958    H    ALA   7           H        ALA   7 -13.412  -0.740  -0.497
  Start of MODEL    5
  959    HA   ALA   7           HA       ALA   7 -12.547  -1.186  -2.554
  Start of MODEL    5
  960    HB1  ALA   7           HB1      ALA   7 -13.279   1.111  -3.055
  Start of MODEL    5
  961    HB2  ALA   7           HB2      ALA   7 -11.699   1.709  -2.551
  Start of MODEL    5
  962    HB3  ALA   7           HB3      ALA   7 -11.837   0.657  -3.959
  Start of MODEL    5
  963    H    CYS   8           H        CYS   8 -10.321  -0.988  -3.836
  Start of MODEL    5
  964    HA   CYS   8           HA       CYS   8  -8.242  -1.478  -1.834
  Start of MODEL    5
  965    HB2  CYS   8           HB2      CYS   8  -7.019  -2.591  -3.659
  Start of MODEL    5
  966    HB3  CYS   8           HB3      CYS   8  -8.613  -3.285  -3.424
  Start of MODEL    5
  967    H    ILE   9           H        ILE   9  -6.157  -0.605  -2.085
  Start of MODEL    5
  968    HA   ILE   9           HA       ILE   9  -6.278   2.173  -2.891
  Start of MODEL    5
  969    HB   ILE   9           HB       ILE   9  -4.066   0.660  -1.492
  Start of MODEL    5
  970   HG12  ILE   9          HG12      ILE   9  -6.418   2.224  -0.411
  Start of MODEL    5
  971   HG13  ILE   9          HG13      ILE   9  -6.058   0.522  -0.149
  Start of MODEL    5
  972   HG21  ILE   9          HG21      ILE   9  -4.602   3.621  -1.712
  Start of MODEL    5
  973   HG22  ILE   9          HG22      ILE   9  -3.316   2.875  -0.762
  Start of MODEL    5
  974   HG23  ILE   9          HG23      ILE   9  -3.306   2.738  -2.521
  Start of MODEL    5
  975   HD11  ILE   9          HD11      ILE   9  -4.031   1.195   1.091
  Start of MODEL    5
  976   HD12  ILE   9          HD12      ILE   9  -4.528   2.876   0.920
  Start of MODEL    5
  977   HD13  ILE   9          HD13      ILE   9  -5.531   1.746   1.829
  Start of MODEL    5
  978    H    GLN  10           H        GLN  10  -4.913   3.179  -4.289
  Start of MODEL    5
  979    HA   GLN  10           HA       GLN  10  -4.142   1.633  -6.560
  Start of MODEL    5
  980    HB2  GLN  10           HB2      GLN  10  -3.865   4.588  -5.996
  Start of MODEL    5
  981    HB3  GLN  10           HB3      GLN  10  -3.601   3.834  -7.557
  Start of MODEL    5
  982    HG2  GLN  10           HG2      GLN  10  -5.735   4.748  -7.686
  Start of MODEL    5
  983    HG3  GLN  10           HG3      GLN  10  -6.004   3.034  -7.399
  Start of MODEL    5
  984   HE21  GLN  10          HE21      GLN  10  -5.018   5.344  -4.936
  Start of MODEL    5
  985   HE22  GLN  10          HE22      GLN  10  -6.478   5.262  -4.019
  Start of MODEL    5
  986    H    LYS  11           H        LYS  11  -2.083   1.865  -7.629
  Start of MODEL    5
  987    HA   LYS  11           HA       LYS  11   0.033   1.034  -5.982
  Start of MODEL    5
  988    HB2  LYS  11           HB2      LYS  11  -0.314   0.364  -8.347
  Start of MODEL    5
  989    HB3  LYS  11           HB3      LYS  11   0.107   1.993  -8.843
  Start of MODEL    5
  990    HG2  LYS  11           HG2      LYS  11   2.358   1.684  -7.903
  Start of MODEL    5
  991    HG3  LYS  11           HG3      LYS  11   1.920   0.030  -7.455
  Start of MODEL    5
  992    HD2  LYS  11           HD2      LYS  11   1.412  -0.404  -9.865
  Start of MODEL    5
  993    HD3  LYS  11           HD3      LYS  11   2.067   1.190 -10.236
  Start of MODEL    5
  994    HE2  LYS  11           HE2      LYS  11   3.542  -1.138  -9.010
  Start of MODEL    5
  995    HE3  LYS  11           HE3      LYS  11   3.759  -0.483 -10.633
  Start of MODEL    5
  996    HZ1  LYS  11           HZ1      LYS  11   4.478   1.618  -9.579
  Start of MODEL    5
  997    HZ2  LYS  11           HZ2      LYS  11   4.407   0.854  -8.065
  Start of MODEL    5
  998    HZ3  LYS  11           HZ3      LYS  11   5.497   0.311  -9.237
  Start of MODEL    5
  999    H    GLY  12           H        GLY  12   1.609   2.113  -4.975
  Start of MODEL    5
 1000    HA2  GLY  12           HA2      GLY  12   3.239   3.804  -4.769
  Start of MODEL    5
 1001    HA3  GLY  12           HA3      GLY  12   2.304   4.814  -5.854
  Start of MODEL    5
 1002    H    LEU  13           H        LEU  13   0.023   3.720  -3.843
  Start of MODEL    5
 1003    HA   LEU  13           HA       LEU  13   0.212   6.160  -2.243
  Start of MODEL    5
 1004    HB2  LEU  13           HB2      LEU  13  -2.086   4.367  -2.989
  Start of MODEL    5
 1005    HB3  LEU  13           HB3      LEU  13  -2.233   5.591  -1.752
  Start of MODEL    5
 1006    HG   LEU  13           HG       LEU  13  -3.163   6.421  -3.800
  Start of MODEL    5
 1007   HD11  LEU  13          HD11      LEU  13  -0.517   7.738  -3.231
  Start of MODEL    5
 1008   HD12  LEU  13          HD12      LEU  13  -1.855   8.464  -4.119
  Start of MODEL    5
 1009   HD13  LEU  13          HD13      LEU  13  -2.048   8.058  -2.415
  Start of MODEL    5
 1010   HD21  LEU  13          HD21      LEU  13  -1.954   5.020  -5.388
  Start of MODEL    5
 1011   HD22  LEU  13          HD22      LEU  13  -1.865   6.724  -5.831
  Start of MODEL    5
 1012   HD23  LEU  13          HD23      LEU  13  -0.480   5.938  -5.077
  Start of MODEL    5
 1013    HA   PRO  14           HA       PRO  14   0.991   4.204   1.614
  Start of MODEL    5
 1014    HB2  PRO  14           HB2      PRO  14  -1.271   5.705   2.807
  Start of MODEL    5
 1015    HB3  PRO  14           HB3      PRO  14   0.442   5.719   3.238
  Start of MODEL    5
 1016    HG2  PRO  14           HG2      PRO  14  -0.672   7.779   1.968
  Start of MODEL    5
 1017    HG3  PRO  14           HG3      PRO  14   0.978   7.250   1.591
  Start of MODEL    5
 1018    HD2  PRO  14           HD2      PRO  14  -1.562   6.760   0.084
  Start of MODEL    5
 1019    HD3  PRO  14           HD3      PRO  14   0.056   7.145  -0.537
  Start of MODEL    5
 1020    H    CYS  15           H        CYS  15   0.497   2.334   2.457
  Start of MODEL    5
 1021    HA   CYS  15           HA       CYS  15  -2.305   1.499   2.786
  Start of MODEL    5
 1022    HB2  CYS  15           HB2      CYS  15  -1.623  -0.794   2.014
  Start of MODEL    5
 1023    HB3  CYS  15           HB3      CYS  15  -1.591   0.419   0.743
  Start of MODEL    5
 1024    H    MET  16           H        MET  16  -2.333  -0.557   4.236
  Start of MODEL    5
 1025    HA   MET  16           HA       MET  16  -0.030  -0.575   6.055
  Start of MODEL    5
 1026    HB2  MET  16           HB2      MET  16  -2.931  -0.413   6.888
  Start of MODEL    5
 1027    HB3  MET  16           HB3      MET  16  -1.630  -0.838   7.989
  Start of MODEL    5
 1028    HG2  MET  16           HG2      MET  16  -0.588   1.363   7.581
  Start of MODEL    5
 1029    HG3  MET  16           HG3      MET  16  -1.919   1.770   6.497
  Start of MODEL    5
 1030    HE1  MET  16           HE1      MET  16  -2.178   4.019   7.979
  Start of MODEL    5
 1031    HE2  MET  16           HE2      MET  16  -2.458   3.996   9.721
  Start of MODEL    5
 1032    HE3  MET  16           HE3      MET  16  -0.907   3.467   9.069
  Start of MODEL    5
 1033    H    GLU  17           H        GLU  17  -2.741  -2.308   4.661
  Start of MODEL    5
 1034    HA   GLU  17           HA       GLU  17  -1.419  -4.813   5.481
  Start of MODEL    5
 1035    HB2  GLU  17           HB2      GLU  17  -3.651  -4.429   6.598
  Start of MODEL    5
 1036    HB3  GLU  17           HB3      GLU  17  -4.395  -4.418   5.005
  Start of MODEL    5
 1037    HG2  GLU  17           HG2      GLU  17  -3.715  -6.720   4.648
  Start of MODEL    5
 1038    HG3  GLU  17           HG3      GLU  17  -2.899  -6.739   6.211
  Start of MODEL    5
 1039    H    HIS  18           H        HIS  18  -1.437  -6.497   3.886
  Start of MODEL    5
 1040    HA   HIS  18           HA       HIS  18  -0.971  -5.646   1.259
  Start of MODEL    5
 1041    HB2  HIS  18           HB2      HIS  18  -1.428  -8.356   2.471
  Start of MODEL    5
 1042    HB3  HIS  18           HB3      HIS  18  -1.237  -8.167   0.734
  Start of MODEL    5
 1043    HD1  HIS  18           HD1      HIS  18   1.081  -8.457  -0.047
  Start of MODEL    5
 1044    HD2  HIS  18           HD2      HIS  18   0.939  -7.147   3.893
  Start of MODEL    5
 1045    HE1  HIS  18           HE1      HIS  18   3.481  -8.273   0.699
  Start of MODEL    5
 1046    HE2  HIS  18           HE2      HIS  18   3.353  -7.651   3.135
  Start of MODEL    5
 1047    H    SER  19           H        SER  19  -3.888  -6.662   2.831
  Start of MODEL    5
 1048    HA   SER  19           HA       SER  19  -5.426  -7.170   0.508
  Start of MODEL    5
 1049    HB2  SER  19           HB2      SER  19  -6.513  -6.280   3.160
  Start of MODEL    5
 1050    HB3  SER  19           HB3      SER  19  -7.273  -7.329   1.971
  Start of MODEL    5
 1051    HG   SER  19           HG       SER  19  -5.783  -8.022   4.037
  Start of MODEL    5
 1052    H    ASP  20           H        ASP  20  -4.359  -4.263   1.979
  Start of MODEL    5
 1053    HA   ASP  20           HA       ASP  20  -6.509  -2.562   1.251
  Start of MODEL    5
 1054    HB2  ASP  20           HB2      ASP  20  -3.596  -2.004   1.813
  Start of MODEL    5
 1055    HB3  ASP  20           HB3      ASP  20  -4.709  -0.739   1.326
  Start of MODEL    5
 1056    H    CYS  21           H        CYS  21  -3.495  -3.451  -0.347
  Start of MODEL    5
 1057    HA   CYS  21           HA       CYS  21  -3.949  -1.650  -2.550
  Start of MODEL    5
 1058    HB2  CYS  21           HB2      CYS  21  -1.879  -3.837  -2.266
  Start of MODEL    5
 1059    HB3  CYS  21           HB3      CYS  21  -1.823  -2.465  -3.368
  Start of MODEL    5
 1060    H    CYS  22           H        CYS  22  -4.659  -2.099  -4.544
  Start of MODEL    5
 1061    HA   CYS  22           HA       CYS  22  -6.347  -4.230  -5.083
  Start of MODEL    5
 1062    HB2  CYS  22           HB2      CYS  22  -4.810  -2.611  -7.119
  Start of MODEL    5
 1063    HB3  CYS  22           HB3      CYS  22  -6.302  -3.499  -7.399
  Start of MODEL    5
 1064    H    ARG  23           H        ARG  23  -2.905  -3.914  -5.713
  Start of MODEL    5
 1065    HA   ARG  23           HA       ARG  23  -2.837  -6.429  -7.138
  Start of MODEL    5
 1066    HB2  ARG  23           HB2      ARG  23  -0.462  -5.970  -7.481
  Start of MODEL    5
 1067    HB3  ARG  23           HB3      ARG  23  -1.443  -4.578  -7.925
  Start of MODEL    5
 1068    HG2  ARG  23           HG2      ARG  23  -0.898  -3.633  -5.642
  Start of MODEL    5
 1069    HG3  ARG  23           HG3      ARG  23   0.286  -4.933  -5.492
  Start of MODEL    5
 1070    HD2  ARG  23           HD2      ARG  23   0.225  -2.867  -7.696
  Start of MODEL    5
 1071    HD3  ARG  23           HD3      ARG  23   1.303  -2.840  -6.310
  Start of MODEL    5
 1072    HE   ARG  23           HE       ARG  23   2.121  -5.073  -7.220
  Start of MODEL    5
 1073   HH11  ARG  23          HH11      ARG  23   0.858  -2.524  -9.263
  Start of MODEL    5
 1074   HH12  ARG  23          HH12      ARG  23   1.842  -2.954 -10.623
  Start of MODEL    5
 1075   HH21  ARG  23          HH21      ARG  23   3.408  -5.644  -9.021
  Start of MODEL    5
 1076   HH22  ARG  23          HH22      ARG  23   3.297  -4.712 -10.483
  Start of MODEL    5
 1077    H    GLY  24           H        GLY  24  -3.216  -5.866  -4.033
  Start of MODEL    5
 1078    HA2  GLY  24           HA2      GLY  24  -3.153  -7.327  -2.278
  Start of MODEL    5
 1079    HA3  GLY  24           HA3      GLY  24  -2.480  -8.519  -3.371
  Start of MODEL    5
 1080    H    VAL  25           H        VAL  25  -0.493  -5.819  -3.405
  Start of MODEL    5
 1081    HA   VAL  25           HA       VAL  25   1.154  -6.969  -1.262
  Start of MODEL    5
 1082    HB   VAL  25           HB       VAL  25   2.176  -5.875  -3.879
  Start of MODEL    5
 1083   HG11  VAL  25          HG11      VAL  25   3.627  -7.001  -1.490
  Start of MODEL    5
 1084   HG12  VAL  25          HG12      VAL  25   4.372  -6.706  -3.061
  Start of MODEL    5
 1085   HG13  VAL  25          HG13      VAL  25   3.729  -5.357  -2.123
  Start of MODEL    5
 1086   HG21  VAL  25          HG21      VAL  25   1.141  -8.070  -4.115
  Start of MODEL    5
 1087   HG22  VAL  25          HG22      VAL  25   2.889  -8.158  -4.331
  Start of MODEL    5
 1088   HG23  VAL  25          HG23      VAL  25   2.162  -8.695  -2.817
  Start of MODEL    5
 1089    H    CYS  26           H        CYS  26   1.491  -5.636   0.322
  Start of MODEL    5
 1090    HA   CYS  26           HA       CYS  26   1.737  -2.750  -0.216
  Start of MODEL    5
 1091    HB2  CYS  26           HB2      CYS  26  -0.186  -3.322   1.235
  Start of MODEL    5
 1092    HB3  CYS  26           HB3      CYS  26   0.896  -4.177   2.325
  Start of MODEL    5
 1093    H    GLU  27           H        GLU  27   3.731  -1.922   0.127
  Start of MODEL    5
 1094    HA   GLU  27           HA       GLU  27   5.557  -3.386   1.914
  Start of MODEL    5
 1095    HB2  GLU  27           HB2      GLU  27   6.150  -2.384  -0.870
  Start of MODEL    5
 1096    HB3  GLU  27           HB3      GLU  27   7.398  -2.865   0.272
  Start of MODEL    5
 1097    HG2  GLU  27           HG2      GLU  27   6.418  -5.126   0.344
  Start of MODEL    5
 1098    HG3  GLU  27           HG3      GLU  27   5.226  -4.621  -0.854
  Start of MODEL    5
 1099    H    ALA  28           H        ALA  28   6.541  -2.115   3.344
  Start of MODEL    5
 1100    HA   ALA  28           HA       ALA  28   7.146  -0.270   4.524
  Start of MODEL    5
 1101    HB1  ALA  28           HB1      ALA  28   8.724  -0.069   2.623
  Start of MODEL    5
 1102    HB2  ALA  28           HB2      ALA  28   7.564   0.995   1.824
  Start of MODEL    5
 1103    HB3  ALA  28           HB3      ALA  28   8.299   1.480   3.351
  Start of MODEL    5
 1104    H    LEU  29           H        LEU  29   4.403  -0.632   3.916
  Start of MODEL    5
 1105    HA   LEU  29           HA       LEU  29   2.399   0.381   4.115
  Start of MODEL    5
 1106    HB2  LEU  29           HB2      LEU  29   3.990   2.803   4.940
  Start of MODEL    5
 1107    HB3  LEU  29           HB3      LEU  29   2.275   2.560   5.204
  Start of MODEL    5
 1108    HG   LEU  29           HG       LEU  29   4.547   1.050   6.492
  Start of MODEL    5
 1109   HD11  LEU  29          HD11      LEU  29   2.386   2.808   7.648
  Start of MODEL    5
 1110   HD12  LEU  29          HD12      LEU  29   3.645   1.968   8.555
  Start of MODEL    5
 1111   HD13  LEU  29          HD13      LEU  29   4.080   3.259   7.433
  Start of MODEL    5
 1112   HD21  LEU  29          HD21      LEU  29   2.751  -0.504   5.975
  Start of MODEL    5
 1113   HD22  LEU  29          HD22      LEU  29   2.832  -0.197   7.710
  Start of MODEL    5
 1114   HD23  LEU  29          HD23      LEU  29   1.583   0.575   6.735
  Start of MODEL    5
 1115    H    PHE  30           H        PHE  30   4.004   0.572   1.606
  Start of MODEL    5
 1116    HA   PHE  30           HA       PHE  30   2.148   2.430   0.305
  Start of MODEL    5
 1117    HB2  PHE  30           HB2      PHE  30   5.123   2.263  -0.162
  Start of MODEL    5
 1118    HB3  PHE  30           HB3      PHE  30   4.022   2.909  -1.371
  Start of MODEL    5
 1119    HD1  PHE  30           HD1      PHE  30   2.750   4.961  -0.917
  Start of MODEL    5
 1120    HD2  PHE  30           HD2      PHE  30   5.736   3.531   1.758
  Start of MODEL    5
 1121    HE1  PHE  30           HE1      PHE  30   2.846   7.171   0.146
  Start of MODEL    5
 1122    HE2  PHE  30           HE2      PHE  30   5.832   5.743   2.832
  Start of MODEL    5
 1123    HZ   PHE  30           HZ       PHE  30   4.386   7.565   2.030
  Start of MODEL    5
 1124    H    CYS  31           H        CYS  31   1.172   1.596  -1.442
  Start of MODEL    5
 1125    HA   CYS  31           HA       CYS  31   1.418  -1.162  -2.008
  Start of MODEL    5
 1126    HB2  CYS  31           HB2      CYS  31   0.057   1.026  -3.598
  Start of MODEL    5
 1127    HB3  CYS  31           HB3      CYS  31  -0.167  -0.701  -3.850
  Start of MODEL    5
 1128    H    GLN  32           H        GLN  32   2.925  -2.137  -3.134
  Start of MODEL    5
 1129    HA   GLN  32           HA       GLN  32   5.147  -0.968  -4.191
  Start of MODEL    5
 1130    HB2  GLN  32           HB2      GLN  32   5.605  -3.121  -5.335
  Start of MODEL    5
 1131    HB3  GLN  32           HB3      GLN  32   5.114  -3.325  -3.661
  Start of MODEL    5
 1132    HG2  GLN  32           HG2      GLN  32   3.058  -4.205  -4.240
  Start of MODEL    5
 1133    HG3  GLN  32           HG3      GLN  32   3.117  -3.528  -5.862
  Start of MODEL    5
 1134   HE21  GLN  32          HE21      GLN  32   5.807  -5.179  -4.378
  Start of MODEL    5
 1135   HE22  GLN  32          HE22      GLN  32   5.770  -6.564  -5.410
  Start of MODEL    6
 1136    H1   GLY   1           H1       GLY   1  -4.458 -10.816  -0.553
  Start of MODEL    6
 1137    H2   GLY   1           H2       GLY   1  -5.097 -12.285  -1.094
  Start of MODEL    6
 1138    H3   GLY   1           H3       GLY   1  -4.527 -11.150  -2.207
  Start of MODEL    6
 1139    HA2  GLY   1           HA2      GLY   1  -6.940 -11.150  -2.139
  Start of MODEL    6
 1140    HA3  GLY   1           HA3      GLY   1  -6.861 -10.781  -0.420
  Start of MODEL    6
 1141    H    LEU   2           H        LEU   2  -8.279  -9.064  -1.863
  Start of MODEL    6
 1142    HA   LEU   2           HA       LEU   2  -6.765  -6.636  -1.662
  Start of MODEL    6
 1143    HB2  LEU   2           HB2      LEU   2  -7.107  -5.865  -3.941
  Start of MODEL    6
 1144    HB3  LEU   2           HB3      LEU   2  -6.114  -7.306  -3.912
  Start of MODEL    6
 1145    HG   LEU   2           HG       LEU   2  -9.065  -7.447  -4.494
  Start of MODEL    6
 1146   HD11  LEU   2          HD11      LEU   2  -6.825  -7.032  -6.468
  Start of MODEL    6
 1147   HD12  LEU   2          HD12      LEU   2  -8.500  -7.400  -6.873
  Start of MODEL    6
 1148   HD13  LEU   2          HD13      LEU   2  -8.099  -5.876  -6.083
  Start of MODEL    6
 1149   HD21  LEU   2          HD21      LEU   2  -7.940  -9.543  -3.951
  Start of MODEL    6
 1150   HD22  LEU   2          HD22      LEU   2  -8.424  -9.505  -5.646
  Start of MODEL    6
 1151   HD23  LEU   2          HD23      LEU   2  -6.739  -9.232  -5.204
  Start of MODEL    6
 1152    H    ILE   3           H        ILE   3  -8.185  -4.733  -2.421
  Start of MODEL    6
 1153    HA   ILE   3           HA       ILE   3 -10.095  -3.501  -2.274
  Start of MODEL    6
 1154    HB   ILE   3           HB       ILE   3 -11.572  -6.127  -2.565
  Start of MODEL    6
 1155   HG12  ILE   3          HG12      ILE   3 -10.739  -4.113  -4.671
  Start of MODEL    6
 1156   HG13  ILE   3          HG13      ILE   3  -9.991  -5.687  -4.424
  Start of MODEL    6
 1157   HG21  ILE   3          HG21      ILE   3 -12.494  -3.297  -3.087
  Start of MODEL    6
 1158   HG22  ILE   3          HG22      ILE   3 -13.434  -4.760  -3.366
  Start of MODEL    6
 1159   HG23  ILE   3          HG23      ILE   3 -12.983  -4.301  -1.723
  Start of MODEL    6
 1160   HD11  ILE   3          HD11      ILE   3 -12.837  -5.190  -5.257
  Start of MODEL    6
 1161   HD12  ILE   3          HD12      ILE   3 -11.520  -5.732  -6.297
  Start of MODEL    6
 1162   HD13  ILE   3          HD13      ILE   3 -12.102  -6.772  -4.995
  Start of MODEL    6
 1163    H    GLU   4           H        GLU   4  -9.012  -3.535  -0.034
  Start of MODEL    6
 1164    HA   GLU   4           HA       GLU   4 -11.068  -4.266   1.934
  Start of MODEL    6
 1165    HB2  GLU   4           HB2      GLU   4  -8.073  -4.278   2.332
  Start of MODEL    6
 1166    HB3  GLU   4           HB3      GLU   4  -9.264  -4.595   3.583
  Start of MODEL    6
 1167    HG2  GLU   4           HG2      GLU   4  -9.017  -6.258   1.095
  Start of MODEL    6
 1168    HG3  GLU   4           HG3      GLU   4  -8.141  -6.602   2.584
  Start of MODEL    6
 1169    H    SER   5           H        SER   5 -10.391  -1.749   0.379
  Start of MODEL    6
 1170    HA   SER   5           HA       SER   5 -10.767   0.096   2.511
  Start of MODEL    6
 1171    HB2  SER   5           HB2      SER   5  -8.303  -0.324   2.683
  Start of MODEL    6
 1172    HB3  SER   5           HB3      SER   5  -8.126   0.312   1.049
  Start of MODEL    6
 1173    HG   SER   5           HG       SER   5  -8.099   1.680   3.263
  Start of MODEL    6
 1174    H    ILE   6           H        ILE   6 -12.574   0.386   1.095
  Start of MODEL    6
 1175    HA   ILE   6           HA       ILE   6 -13.808   1.435  -0.509
  Start of MODEL    6
 1176    HB   ILE   6           HB       ILE   6 -11.586   3.480  -0.464
  Start of MODEL    6
 1177   HG12  ILE   6          HG12      ILE   6 -14.015   3.182   1.326
  Start of MODEL    6
 1178   HG13  ILE   6          HG13      ILE   6 -12.330   3.036   1.817
  Start of MODEL    6
 1179   HG21  ILE   6          HG21      ILE   6 -14.516   3.688  -1.168
  Start of MODEL    6
 1180   HG22  ILE   6          HG22      ILE   6 -13.399   5.048  -1.065
  Start of MODEL    6
 1181   HG23  ILE   6          HG23      ILE   6 -13.160   3.800  -2.288
  Start of MODEL    6
 1182   HD11  ILE   6          HD11      ILE   6 -13.672   5.537   0.822
  Start of MODEL    6
 1183   HD12  ILE   6          HD12      ILE   6 -13.257   5.165   2.495
  Start of MODEL    6
 1184   HD13  ILE   6          HD13      ILE   6 -11.981   5.398   1.301
  Start of MODEL    6
 1185    H    ALA   7           H        ALA   7 -13.473  -0.219  -2.055
  Start of MODEL    6
 1186    HA   ALA   7           HA       ALA   7 -12.914  -1.127  -4.060
  Start of MODEL    6
 1187    HB1  ALA   7           HB1      ALA   7 -14.029   0.923  -4.814
  Start of MODEL    6
 1188    HB2  ALA   7           HB2      ALA   7 -12.470   1.740  -4.854
  Start of MODEL    6
 1189    HB3  ALA   7           HB3      ALA   7 -12.782   0.385  -5.938
  Start of MODEL    6
 1190    H    CYS   8           H        CYS   8 -10.853  -0.867  -2.129
  Start of MODEL    6
 1191    HA   CYS   8           HA       CYS   8  -8.652  -1.275  -1.829
  Start of MODEL    6
 1192    HB2  CYS   8           HB2      CYS   8  -7.518  -2.512  -3.384
  Start of MODEL    6
 1193    HB3  CYS   8           HB3      CYS   8  -9.145  -2.694  -4.009
  Start of MODEL    6
 1194    H    ILE   9           H        ILE   9  -6.553  -0.382  -2.044
  Start of MODEL    6
 1195    HA   ILE   9           HA       ILE   9  -6.591   2.432  -2.779
  Start of MODEL    6
 1196    HB   ILE   9           HB       ILE   9  -4.453   0.781  -1.416
  Start of MODEL    6
 1197   HG12  ILE   9          HG12      ILE   9  -6.625   2.568  -0.309
  Start of MODEL    6
 1198   HG13  ILE   9          HG13      ILE   9  -6.458   0.834  -0.067
  Start of MODEL    6
 1199   HG21  ILE   9          HG21      ILE   9  -4.748   3.775  -1.667
  Start of MODEL    6
 1200   HG22  ILE   9          HG22      ILE   9  -3.508   2.939  -0.735
  Start of MODEL    6
 1201   HG23  ILE   9          HG23      ILE   9  -3.548   2.779  -2.492
  Start of MODEL    6
 1202   HD11  ILE   9          HD11      ILE   9  -4.520   2.899   0.937
  Start of MODEL    6
 1203   HD12  ILE   9          HD12      ILE   9  -5.799   2.147   1.892
  Start of MODEL    6
 1204   HD13  ILE   9          HD13      ILE   9  -4.484   1.166   1.254
  Start of MODEL    6
 1205    H    GLN  10           H        GLN  10  -5.163   3.346  -4.248
  Start of MODEL    6
 1206    HA   GLN  10           HA       GLN  10  -4.502   1.656  -6.459
  Start of MODEL    6
 1207    HB2  GLN  10           HB2      GLN  10  -4.029   4.603  -6.018
  Start of MODEL    6
 1208    HB3  GLN  10           HB3      GLN  10  -3.738   3.764  -7.528
  Start of MODEL    6
 1209    HG2  GLN  10           HG2      GLN  10  -6.112   3.216  -7.680
  Start of MODEL    6
 1210    HG3  GLN  10           HG3      GLN  10  -6.409   4.070  -6.169
  Start of MODEL    6
 1211   HE21  GLN  10          HE21      GLN  10  -4.427   6.157  -6.880
  Start of MODEL    6
 1212   HE22  GLN  10          HE22      GLN  10  -5.213   7.155  -8.045
  Start of MODEL    6
 1213    H    LYS  11           H        LYS  11  -2.445   1.607  -7.482
  Start of MODEL    6
 1214    HA   LYS  11           HA       LYS  11  -0.390   0.777  -5.768
  Start of MODEL    6
 1215    HB2  LYS  11           HB2      LYS  11  -0.705  -0.096  -8.032
  Start of MODEL    6
 1216    HB3  LYS  11           HB3      LYS  11  -0.343   1.485  -8.703
  Start of MODEL    6
 1217    HG2  LYS  11           HG2      LYS  11   1.925   1.349  -7.835
  Start of MODEL    6
 1218    HG3  LYS  11           HG3      LYS  11   1.577  -0.242  -7.152
  Start of MODEL    6
 1219    HD2  LYS  11           HD2      LYS  11   2.755  -0.483  -9.251
  Start of MODEL    6
 1220    HD3  LYS  11           HD3      LYS  11   1.106  -1.083  -9.418
  Start of MODEL    6
 1221    HE2  LYS  11           HE2      LYS  11   0.437   0.945 -10.543
  Start of MODEL    6
 1222    HE3  LYS  11           HE3      LYS  11   2.026   1.660 -10.270
  Start of MODEL    6
 1223    HZ1  LYS  11           HZ1      LYS  11   1.482  -0.749 -11.921
  Start of MODEL    6
 1224    HZ2  LYS  11           HZ2      LYS  11   1.800   0.801 -12.516
  Start of MODEL    6
 1225    HZ3  LYS  11           HZ3      LYS  11   2.997  -0.039 -11.672
  Start of MODEL    6
 1226    H    GLY  12           H        GLY  12   1.355   1.797  -4.944
  Start of MODEL    6
 1227    HA2  GLY  12           HA2      GLY  12   3.055   3.416  -4.864
  Start of MODEL    6
 1228    HA3  GLY  12           HA3      GLY  12   2.144   4.399  -5.997
  Start of MODEL    6
 1229    H    LEU  13           H        LEU  13  -0.073   3.481  -3.788
  Start of MODEL    6
 1230    HA   LEU  13           HA       LEU  13   0.290   5.991  -2.320
  Start of MODEL    6
 1231    HB2  LEU  13           HB2      LEU  13  -2.181   4.327  -2.798
  Start of MODEL    6
 1232    HB3  LEU  13           HB3      LEU  13  -2.143   5.796  -1.844
  Start of MODEL    6
 1233    HG   LEU  13           HG       LEU  13  -1.681   5.540  -4.814
  Start of MODEL    6
 1234   HD11  LEU  13          HD11      LEU  13  -3.767   7.040  -3.237
  Start of MODEL    6
 1235   HD12  LEU  13          HD12      LEU  13  -3.637   6.961  -4.993
  Start of MODEL    6
 1236   HD13  LEU  13          HD13      LEU  13  -4.024   5.508  -4.073
  Start of MODEL    6
 1237   HD21  LEU  13          HD21      LEU  13  -0.106   7.159  -3.965
  Start of MODEL    6
 1238   HD22  LEU  13          HD22      LEU  13  -1.414   7.994  -4.802
  Start of MODEL    6
 1239   HD23  LEU  13          HD23      LEU  13  -1.378   7.959  -3.039
  Start of MODEL    6
 1240    HA   PRO  14           HA       PRO  14   0.993   4.098   1.584
  Start of MODEL    6
 1241    HB2  PRO  14           HB2      PRO  14  -1.173   5.776   2.727
  Start of MODEL    6
 1242    HB3  PRO  14           HB3      PRO  14   0.530   5.669   3.186
  Start of MODEL    6
 1243    HG2  PRO  14           HG2      PRO  14  -0.391   7.781   1.856
  Start of MODEL    6
 1244    HG3  PRO  14           HG3      PRO  14   1.209   7.105   1.505
  Start of MODEL    6
 1245    HD2  PRO  14           HD2      PRO  14  -1.350   6.809  -0.019
  Start of MODEL    6
 1246    HD3  PRO  14           HD3      PRO  14   0.301   7.027  -0.630
  Start of MODEL    6
 1247    H    CYS  15           H        CYS  15   0.381   2.325   2.550
  Start of MODEL    6
 1248    HA   CYS  15           HA       CYS  15  -2.427   1.691   3.023
  Start of MODEL    6
 1249    HB2  CYS  15           HB2      CYS  15  -1.998  -0.646   2.083
  Start of MODEL    6
 1250    HB3  CYS  15           HB3      CYS  15  -2.169   0.643   0.903
  Start of MODEL    6
 1251    H    MET  16           H        MET  16  -2.512  -0.404   4.426
  Start of MODEL    6
 1252    HA   MET  16           HA       MET  16  -0.085  -0.479   6.094
  Start of MODEL    6
 1253    HB2  MET  16           HB2      MET  16  -2.017   0.698   7.177
  Start of MODEL    6
 1254    HB3  MET  16           HB3      MET  16  -2.917  -0.810   7.098
  Start of MODEL    6
 1255    HG2  MET  16           HG2      MET  16  -1.221  -1.888   8.517
  Start of MODEL    6
 1256    HG3  MET  16           HG3      MET  16  -0.360  -0.352   8.640
  Start of MODEL    6
 1257    HE1  MET  16           HE1      MET  16  -3.566  -2.377   9.585
  Start of MODEL    6
 1258    HE2  MET  16           HE2      MET  16  -4.541  -1.174  10.430
  Start of MODEL    6
 1259    HE3  MET  16           HE3      MET  16  -4.280  -1.035   8.692
  Start of MODEL    6
 1260    H    GLU  17           H        GLU  17  -2.580  -2.283   4.505
  Start of MODEL    6
 1261    HA   GLU  17           HA       GLU  17  -1.255  -4.775   5.343
  Start of MODEL    6
 1262    HB2  GLU  17           HB2      GLU  17  -3.486  -4.500   6.424
  Start of MODEL    6
 1263    HB3  GLU  17           HB3      GLU  17  -4.222  -4.380   4.832
  Start of MODEL    6
 1264    HG2  GLU  17           HG2      GLU  17  -4.470  -6.594   5.906
  Start of MODEL    6
 1265    HG3  GLU  17           HG3      GLU  17  -3.685  -6.648   4.331
  Start of MODEL    6
 1266    H    HIS  18           H        HIS  18  -1.251  -6.471   3.721
  Start of MODEL    6
 1267    HA   HIS  18           HA       HIS  18  -0.567  -5.521   1.169
  Start of MODEL    6
 1268    HB2  HIS  18           HB2      HIS  18  -1.045  -8.227   2.325
  Start of MODEL    6
 1269    HB3  HIS  18           HB3      HIS  18  -0.976  -8.077   0.574
  Start of MODEL    6
 1270    HD1  HIS  18           HD1      HIS  18   1.264  -8.789  -0.170
  Start of MODEL    6
 1271    HD2  HIS  18           HD2      HIS  18   1.441  -6.588   3.349
  Start of MODEL    6
 1272    HE1  HIS  18           HE1      HIS  18   3.715  -8.527   0.345
  Start of MODEL    6
 1273    HE2  HIS  18           HE2      HIS  18   3.799  -7.016   2.359
  Start of MODEL    6
 1274    H    SER  19           H        SER  19  -3.559  -6.959   2.337
  Start of MODEL    6
 1275    HA   SER  19           HA       SER  19  -4.826  -7.160  -0.177
  Start of MODEL    6
 1276    HB2  SER  19           HB2      SER  19  -6.897  -7.423   1.265
  Start of MODEL    6
 1277    HB3  SER  19           HB3      SER  19  -5.590  -8.561   1.555
  Start of MODEL    6
 1278    HG   SER  19           HG       SER  19  -5.897  -7.925   3.549
  Start of MODEL    6
 1279    H    ASP  20           H        ASP  20  -4.248  -4.422   1.770
  Start of MODEL    6
 1280    HA   ASP  20           HA       ASP  20  -6.571  -2.903   1.355
  Start of MODEL    6
 1281    HB2  ASP  20           HB2      ASP  20  -3.703  -1.978   1.633
  Start of MODEL    6
 1282    HB3  ASP  20           HB3      ASP  20  -5.091  -0.903   1.641
  Start of MODEL    6
 1283    H    CYS  21           H        CYS  21  -3.828  -3.542  -0.693
  Start of MODEL    6
 1284    HA   CYS  21           HA       CYS  21  -4.784  -1.590  -2.674
  Start of MODEL    6
 1285    HB2  CYS  21           HB2      CYS  21  -2.404  -1.481  -1.881
  Start of MODEL    6
 1286    HB3  CYS  21           HB3      CYS  21  -2.143  -3.068  -2.591
  Start of MODEL    6
 1287    H    CYS  22           H        CYS  22  -5.244  -2.204  -4.772
  Start of MODEL    6
 1288    HA   CYS  22           HA       CYS  22  -6.177  -4.806  -5.261
  Start of MODEL    6
 1289    HB2  CYS  22           HB2      CYS  22  -5.558  -2.501  -7.077
  Start of MODEL    6
 1290    HB3  CYS  22           HB3      CYS  22  -6.040  -4.058  -7.732
  Start of MODEL    6
 1291    H    ARG  23           H        ARG  23  -3.023  -3.477  -5.457
  Start of MODEL    6
 1292    HA   ARG  23           HA       ARG  23  -1.874  -5.391  -7.220
  Start of MODEL    6
 1293    HB2  ARG  23           HB2      ARG  23  -0.730  -3.510  -5.163
  Start of MODEL    6
 1294    HB3  ARG  23           HB3      ARG  23   0.290  -4.625  -6.062
  Start of MODEL    6
 1295    HG2  ARG  23           HG2      ARG  23  -1.531  -2.681  -7.441
  Start of MODEL    6
 1296    HG3  ARG  23           HG3      ARG  23   0.097  -2.240  -6.917
  Start of MODEL    6
 1297    HD2  ARG  23           HD2      ARG  23  -0.598  -4.519  -8.764
  Start of MODEL    6
 1298    HD3  ARG  23           HD3      ARG  23   0.075  -2.971  -9.265
  Start of MODEL    6
 1299    HE   ARG  23           HE       ARG  23   1.950  -3.720  -7.566
  Start of MODEL    6
 1300   HH11  ARG  23          HH11      ARG  23   0.225  -5.677  -9.914
  Start of MODEL    6
 1301   HH12  ARG  23          HH12      ARG  23   1.549  -6.766 -10.174
  Start of MODEL    6
 1302   HH21  ARG  23          HH21      ARG  23   3.687  -5.159  -7.900
  Start of MODEL    6
 1303   HH22  ARG  23          HH22      ARG  23   3.531  -6.468  -9.027
  Start of MODEL    6
 1304    H    GLY  24           H        GLY  24  -2.893  -5.523  -3.962
  Start of MODEL    6
 1305    HA2  GLY  24           HA2      GLY  24  -2.958  -7.289  -2.501
  Start of MODEL    6
 1306    HA3  GLY  24           HA3      GLY  24  -2.212  -8.281  -3.745
  Start of MODEL    6
 1307    H    VAL  25           H        VAL  25  -0.384  -5.526  -3.202
  Start of MODEL    6
 1308    HA   VAL  25           HA       VAL  25   1.259  -6.843  -1.179
  Start of MODEL    6
 1309    HB   VAL  25           HB       VAL  25   2.314  -7.548  -3.185
  Start of MODEL    6
 1310   HG11  VAL  25          HG11      VAL  25   2.141  -4.697  -4.119
  Start of MODEL    6
 1311   HG12  VAL  25          HG12      VAL  25   3.071  -5.957  -4.928
  Start of MODEL    6
 1312   HG13  VAL  25          HG13      VAL  25   1.318  -6.100  -4.797
  Start of MODEL    6
 1313   HG21  VAL  25          HG21      VAL  25   3.760  -5.186  -2.009
  Start of MODEL    6
 1314   HG22  VAL  25          HG22      VAL  25   3.902  -6.876  -1.533
  Start of MODEL    6
 1315   HG23  VAL  25          HG23      VAL  25   4.503  -6.347  -3.106
  Start of MODEL    6
 1316    H    CYS  26           H        CYS  26   1.427  -5.489   0.423
  Start of MODEL    6
 1317    HA   CYS  26           HA       CYS  26   1.947  -2.650  -0.143
  Start of MODEL    6
 1318    HB2  CYS  26           HB2      CYS  26  -0.211  -3.117   1.070
  Start of MODEL    6
 1319    HB3  CYS  26           HB3      CYS  26   0.743  -3.799   2.382
  Start of MODEL    6
 1320    H    GLU  27           H        GLU  27   4.005  -2.116   0.275
  Start of MODEL    6
 1321    HA   GLU  27           HA       GLU  27   5.325  -3.402   2.562
  Start of MODEL    6
 1322    HB2  GLU  27           HB2      GLU  27   6.442  -3.104  -0.226
  Start of MODEL    6
 1323    HB3  GLU  27           HB3      GLU  27   7.450  -3.412   1.180
  Start of MODEL    6
 1324    HG2  GLU  27           HG2      GLU  27   5.211  -5.197   0.248
  Start of MODEL    6
 1325    HG3  GLU  27           HG3      GLU  27   6.918  -5.444  -0.122
  Start of MODEL    6
 1326    H    ALA  28           H        ALA  28   6.616  -2.069   3.743
  Start of MODEL    6
 1327    HA   ALA  28           HA       ALA  28   7.279  -0.114   4.684
  Start of MODEL    6
 1328    HB1  ALA  28           HB1      ALA  28   8.799  -0.091   2.734
  Start of MODEL    6
 1329    HB2  ALA  28           HB2      ALA  28   7.599   0.853   1.847
  Start of MODEL    6
 1330    HB3  ALA  28           HB3      ALA  28   8.362   1.525   3.289
  Start of MODEL    6
 1331    H    LEU  29           H        LEU  29   4.494  -0.578   4.056
  Start of MODEL    6
 1332    HA   LEU  29           HA       LEU  29   2.484   0.415   4.244
  Start of MODEL    6
 1333    HB2  LEU  29           HB2      LEU  29   4.072   2.866   4.979
  Start of MODEL    6
 1334    HB3  LEU  29           HB3      LEU  29   2.343   2.681   5.191
  Start of MODEL    6
 1335    HG   LEU  29           HG       LEU  29   4.525   1.170   6.624
  Start of MODEL    6
 1336   HD11  LEU  29          HD11      LEU  29   2.382   3.041   7.616
  Start of MODEL    6
 1337   HD12  LEU  29          HD12      LEU  29   3.556   2.187   8.615
  Start of MODEL    6
 1338   HD13  LEU  29          HD13      LEU  29   4.102   3.413   7.471
  Start of MODEL    6
 1339   HD21  LEU  29          HD21      LEU  29   2.723  -0.367   6.120
  Start of MODEL    6
 1340   HD22  LEU  29          HD22      LEU  29   2.727   0.031   7.838
  Start of MODEL    6
 1341   HD23  LEU  29          HD23      LEU  29   1.542   0.773   6.763
  Start of MODEL    6
 1342    H    PHE  30           H        PHE  30   4.143   0.594   1.722
  Start of MODEL    6
 1343    HA   PHE  30           HA       PHE  30   2.241   2.371   0.371
  Start of MODEL    6
 1344    HB2  PHE  30           HB2      PHE  30   5.215   2.216  -0.081
  Start of MODEL    6
 1345    HB3  PHE  30           HB3      PHE  30   4.117   2.795  -1.328
  Start of MODEL    6
 1346    HD1  PHE  30           HD1      PHE  30   2.951   4.899  -1.084
  Start of MODEL    6
 1347    HD2  PHE  30           HD2      PHE  30   5.659   3.522   1.895
  Start of MODEL    6
 1348    HE1  PHE  30           HE1      PHE  30   3.017   7.155  -0.110
  Start of MODEL    6
 1349    HE2  PHE  30           HE2      PHE  30   5.723   5.774   2.879
  Start of MODEL    6
 1350    HZ   PHE  30           HZ       PHE  30   4.400   7.593   1.879
  Start of MODEL    6
 1351    H    CYS  31           H        CYS  31   1.323   1.539  -1.413
  Start of MODEL    6
 1352    HA   CYS  31           HA       CYS  31   1.573  -1.264  -1.851
  Start of MODEL    6
 1353    HB2  CYS  31           HB2      CYS  31  -0.578  -0.222  -2.176
  Start of MODEL    6
 1354    HB3  CYS  31           HB3      CYS  31   0.078   0.874  -3.382
  Start of MODEL    6
 1355    H    GLN  32           H        GLN  32   2.786  -2.346  -3.243
  Start of MODEL    6
 1356    HA   GLN  32           HA       GLN  32   4.804  -0.895  -4.708
  Start of MODEL    6
 1357    HB2  GLN  32           HB2      GLN  32   4.355  -3.870  -4.442
  Start of MODEL    6
 1358    HB3  GLN  32           HB3      GLN  32   5.748  -3.124  -5.200
  Start of MODEL    6
 1359    HG2  GLN  32           HG2      GLN  32   6.121  -1.992  -2.931
  Start of MODEL    6
 1360    HG3  GLN  32           HG3      GLN  32   4.978  -3.176  -2.309
  Start of MODEL    6
 1361   HE21  GLN  32          HE21      GLN  32   5.886  -5.202  -4.245
  Start of MODEL    6
 1362   HE22  GLN  32          HE22      GLN  32   7.393  -5.778  -3.638
  Start of MODEL    7
 1363    H1   GLY   1           H1       GLY   1 -10.790 -10.128   0.080
  Start of MODEL    7
 1364    H2   GLY   1           H2       GLY   1 -10.373 -11.764   0.122
  Start of MODEL    7
 1365    H3   GLY   1           H3       GLY   1  -9.484 -10.642   1.020
  Start of MODEL    7
 1366    HA2  GLY   1           HA2      GLY   1  -8.303 -11.334  -0.988
  Start of MODEL    7
 1367    HA3  GLY   1           HA3      GLY   1  -9.647 -10.711  -1.937
  Start of MODEL    7
 1368    H    LEU   2           H        LEU   2  -9.642  -8.618  -2.495
  Start of MODEL    7
 1369    HA   LEU   2           HA       LEU   2  -7.578  -6.901  -1.288
  Start of MODEL    7
 1370    HB2  LEU   2           HB2      LEU   2  -8.830  -6.702  -4.032
  Start of MODEL    7
 1371    HB3  LEU   2           HB3      LEU   2  -7.574  -5.656  -3.398
  Start of MODEL    7
 1372    HG   LEU   2           HG       LEU   2  -7.276  -8.609  -3.954
  Start of MODEL    7
 1373   HD11  LEU   2          HD11      LEU   2  -6.168  -6.215  -5.413
  Start of MODEL    7
 1374   HD12  LEU   2          HD12      LEU   2  -5.833  -7.907  -5.783
  Start of MODEL    7
 1375   HD13  LEU   2          HD13      LEU   2  -7.463  -7.265  -5.988
  Start of MODEL    7
 1376   HD21  LEU   2          HD21      LEU   2  -5.883  -7.906  -2.095
  Start of MODEL    7
 1377   HD22  LEU   2          HD22      LEU   2  -4.895  -8.213  -3.522
  Start of MODEL    7
 1378   HD23  LEU   2          HD23      LEU   2  -5.263  -6.555  -3.045
  Start of MODEL    7
 1379    H    ILE   3           H        ILE   3  -8.218  -4.482  -1.732
  Start of MODEL    7
 1380    HA   ILE   3           HA       ILE   3  -9.631  -2.697  -1.492
  Start of MODEL    7
 1381    HB   ILE   3           HB       ILE   3 -11.869  -4.716  -1.650
  Start of MODEL    7
 1382   HG12  ILE   3          HG12      ILE   3 -10.789  -2.800  -3.728
  Start of MODEL    7
 1383   HG13  ILE   3          HG13      ILE   3 -10.516  -4.540  -3.710
  Start of MODEL    7
 1384   HG21  ILE   3          HG21      ILE   3 -11.939  -1.700  -1.731
  Start of MODEL    7
 1385   HG22  ILE   3          HG22      ILE   3 -13.311  -2.754  -2.065
  Start of MODEL    7
 1386   HG23  ILE   3          HG23      ILE   3 -12.588  -2.732  -0.456
  Start of MODEL    7
 1387   HD11  ILE   3          HD11      ILE   3 -13.180  -3.172  -4.014
  Start of MODEL    7
 1388   HD12  ILE   3          HD12      ILE   3 -12.245  -3.931  -5.302
  Start of MODEL    7
 1389   HD13  ILE   3          HD13      ILE   3 -12.911  -4.915  -3.997
  Start of MODEL    7
 1390    H    GLU   4           H        GLU   4  -9.378  -1.827   0.458
  Start of MODEL    7
 1391    HA   GLU   4           HA       GLU   4 -10.214  -3.337   2.789
  Start of MODEL    7
 1392    HB2  GLU   4           HB2      GLU   4  -9.099  -1.326   4.002
  Start of MODEL    7
 1393    HB3  GLU   4           HB3      GLU   4  -8.093  -2.529   3.214
  Start of MODEL    7
 1394    HG2  GLU   4           HG2      GLU   4  -7.169  -0.430   2.699
  Start of MODEL    7
 1395    HG3  GLU   4           HG3      GLU   4  -7.971  -0.993   1.238
  Start of MODEL    7
 1396    H    SER   5           H        SER   5 -11.106  -0.493   0.994
  Start of MODEL    7
 1397    HA   SER   5           HA       SER   5 -13.706  -0.512   2.155
  Start of MODEL    7
 1398    HB2  SER   5           HB2      SER   5 -12.486   0.628   3.983
  Start of MODEL    7
 1399    HB3  SER   5           HB3      SER   5 -11.954   1.864   2.843
  Start of MODEL    7
 1400    HG   SER   5           HG       SER   5 -13.848   2.780   2.954
  Start of MODEL    7
 1401    H    ILE   6           H        ILE   6 -14.346  -0.630   0.020
  Start of MODEL    7
 1402    HA   ILE   6           HA       ILE   6 -15.097   0.131  -1.985
  Start of MODEL    7
 1403    HB   ILE   6           HB       ILE   6 -14.620   2.867  -0.796
  Start of MODEL    7
 1404   HG12  ILE   6          HG12      ILE   6 -17.088   1.107  -0.847
  Start of MODEL    7
 1405   HG13  ILE   6          HG13      ILE   6 -16.144   1.538   0.577
  Start of MODEL    7
 1406   HG21  ILE   6          HG21      ILE   6 -16.303   1.995  -3.146
  Start of MODEL    7
 1407   HG22  ILE   6          HG22      ILE   6 -16.278   3.620  -2.461
  Start of MODEL    7
 1408   HG23  ILE   6          HG23      ILE   6 -14.828   2.959  -3.218
  Start of MODEL    7
 1409   HD11  ILE   6          HD11      ILE   6 -17.737   3.438  -1.126
  Start of MODEL    7
 1410   HD12  ILE   6          HD12      ILE   6 -18.197   2.819   0.460
  Start of MODEL    7
 1411   HD13  ILE   6          HD13      ILE   6 -16.792   3.872   0.297
  Start of MODEL    7
 1412    H    ALA   7           H        ALA   7 -13.648  -0.555  -3.412
  Start of MODEL    7
 1413    HA   ALA   7           HA       ALA   7 -11.968  -0.584  -4.927
  Start of MODEL    7
 1414    HB1  ALA   7           HB1      ALA   7 -12.746   1.664  -5.522
  Start of MODEL    7
 1415    HB2  ALA   7           HB2      ALA   7 -11.649   2.350  -4.324
  Start of MODEL    7
 1416    HB3  ALA   7           HB3      ALA   7 -11.003   1.488  -5.720
  Start of MODEL    7
 1417    H    CYS   8           H        CYS   8  -9.848  -1.132  -4.935
  Start of MODEL    7
 1418    HA   CYS   8           HA       CYS   8  -8.517  -1.223  -2.389
  Start of MODEL    7
 1419    HB2  CYS   8           HB2      CYS   8  -6.685  -2.326  -3.740
  Start of MODEL    7
 1420    HB3  CYS   8           HB3      CYS   8  -8.248  -3.125  -3.819
  Start of MODEL    7
 1421    H    ILE   9           H        ILE   9  -6.284  -0.475  -2.100
  Start of MODEL    7
 1422    HA   ILE   9           HA       ILE   9  -6.101   2.285  -2.862
  Start of MODEL    7
 1423    HB   ILE   9           HB       ILE   9  -4.205   0.570  -1.248
  Start of MODEL    7
 1424   HG12  ILE   9          HG12      ILE   9  -6.487   2.398  -0.482
  Start of MODEL    7
 1425   HG13  ILE   9          HG13      ILE   9  -6.306   0.687  -0.114
  Start of MODEL    7
 1426   HG21  ILE   9          HG21      ILE   9  -4.333   3.565  -1.597
  Start of MODEL    7
 1427   HG22  ILE   9          HG22      ILE   9  -3.294   2.720  -0.447
  Start of MODEL    7
 1428   HG23  ILE   9          HG23      ILE   9  -3.059   2.494  -2.182
  Start of MODEL    7
 1429   HD11  ILE   9          HD11      ILE   9  -4.634   2.916   1.011
  Start of MODEL    7
 1430   HD12  ILE   9          HD12      ILE   9  -5.929   2.057   1.845
  Start of MODEL    7
 1431   HD13  ILE   9          HD13      ILE   9  -4.458   1.206   1.382
  Start of MODEL    7
 1432    H    GLN  10           H        GLN  10  -4.904   3.151  -4.384
  Start of MODEL    7
 1433    HA   GLN  10           HA       GLN  10  -3.939   1.465  -6.456
  Start of MODEL    7
 1434    HB2  GLN  10           HB2      GLN  10  -3.753   4.464  -6.165
  Start of MODEL    7
 1435    HB3  GLN  10           HB3      GLN  10  -3.463   3.563  -7.642
  Start of MODEL    7
 1436    HG2  GLN  10           HG2      GLN  10  -6.083   3.701  -6.169
  Start of MODEL    7
 1437    HG3  GLN  10           HG3      GLN  10  -5.665   4.623  -7.608
  Start of MODEL    7
 1438   HE21  GLN  10          HE21      GLN  10  -4.232   2.369  -8.832
  Start of MODEL    7
 1439   HE22  GLN  10          HE22      GLN  10  -5.451   1.272  -9.367
  Start of MODEL    7
 1440    H    LYS  11           H        LYS  11  -1.877   1.559  -7.430
  Start of MODEL    7
 1441    HA   LYS  11           HA       LYS  11   0.308   1.124  -5.803
  Start of MODEL    7
 1442    HB2  LYS  11           HB2      LYS  11   0.221   0.369  -8.101
  Start of MODEL    7
 1443    HB3  LYS  11           HB3      LYS  11   0.158   2.024  -8.679
  Start of MODEL    7
 1444    HG2  LYS  11           HG2      LYS  11   2.429   2.368  -7.703
  Start of MODEL    7
 1445    HG3  LYS  11           HG3      LYS  11   2.494   0.631  -7.389
  Start of MODEL    7
 1446    HD2  LYS  11           HD2      LYS  11   2.058   1.895 -10.096
  Start of MODEL    7
 1447    HD3  LYS  11           HD3      LYS  11   3.602   1.285  -9.506
  Start of MODEL    7
 1448    HE2  LYS  11           HE2      LYS  11   1.108  -0.390  -9.808
  Start of MODEL    7
 1449    HE3  LYS  11           HE3      LYS  11   2.386  -0.286 -11.016
  Start of MODEL    7
 1450    HZ1  LYS  11           HZ1      LYS  11   2.718  -1.277  -8.227
  Start of MODEL    7
 1451    HZ2  LYS  11           HZ2      LYS  11   2.657  -2.233  -9.628
  Start of MODEL    7
 1452    HZ3  LYS  11           HZ3      LYS  11   3.944  -1.165  -9.395
  Start of MODEL    7
 1453    H    GLY  12           H        GLY  12   1.702   2.391  -4.757
  Start of MODEL    7
 1454    HA2  GLY  12           HA2      GLY  12   3.160   4.237  -4.561
  Start of MODEL    7
 1455    HA3  GLY  12           HA3      GLY  12   2.166   5.119  -5.704
  Start of MODEL    7
 1456    H    LEU  13           H        LEU  13  -0.049   3.864  -3.720
  Start of MODEL    7
 1457    HA   LEU  13           HA       LEU  13  -0.054   6.282  -2.071
  Start of MODEL    7
 1458    HB2  LEU  13           HB2      LEU  13  -2.256   4.330  -2.723
  Start of MODEL    7
 1459    HB3  LEU  13           HB3      LEU  13  -2.441   5.719  -1.669
  Start of MODEL    7
 1460    HG   LEU  13           HG       LEU  13  -1.829   5.785  -4.625
  Start of MODEL    7
 1461   HD11  LEU  13          HD11      LEU  13  -4.267   6.626  -3.067
  Start of MODEL    7
 1462   HD12  LEU  13          HD12      LEU  13  -4.027   6.835  -4.800
  Start of MODEL    7
 1463   HD13  LEU  13          HD13      LEU  13  -4.140   5.215  -4.115
  Start of MODEL    7
 1464   HD21  LEU  13          HD21      LEU  13  -0.676   7.603  -3.516
  Start of MODEL    7
 1465   HD22  LEU  13          HD22      LEU  13  -2.068   8.228  -4.401
  Start of MODEL    7
 1466   HD23  LEU  13          HD23      LEU  13  -2.149   8.043  -2.650
  Start of MODEL    7
 1467    HA   PRO  14           HA       PRO  14   0.894   4.191   1.664
  Start of MODEL    7
 1468    HB2  PRO  14           HB2      PRO  14  -1.246   5.723   3.011
  Start of MODEL    7
 1469    HB3  PRO  14           HB3      PRO  14   0.494   5.721   3.312
  Start of MODEL    7
 1470    HG2  PRO  14           HG2      PRO  14  -0.714   7.798   2.142
  Start of MODEL    7
 1471    HG3  PRO  14           HG3      PRO  14   0.916   7.283   1.672
  Start of MODEL    7
 1472    HD2  PRO  14           HD2      PRO  14  -1.698   6.801   0.288
  Start of MODEL    7
 1473    HD3  PRO  14           HD3      PRO  14  -0.112   7.197  -0.403
  Start of MODEL    7
 1474    H    CYS  15           H        CYS  15   0.368   2.303   2.471
  Start of MODEL    7
 1475    HA   CYS  15           HA       CYS  15  -2.425   1.645   3.055
  Start of MODEL    7
 1476    HB2  CYS  15           HB2      CYS  15  -2.013  -0.659   2.078
  Start of MODEL    7
 1477    HB3  CYS  15           HB3      CYS  15  -2.160   0.637   0.906
  Start of MODEL    7
 1478    H    MET  16           H        MET  16  -2.480  -0.454   4.417
  Start of MODEL    7
 1479    HA   MET  16           HA       MET  16  -0.043  -0.556   6.071
  Start of MODEL    7
 1480    HB2  MET  16           HB2      MET  16  -2.916  -0.672   7.008
  Start of MODEL    7
 1481    HB3  MET  16           HB3      MET  16  -1.541  -1.064   8.025
  Start of MODEL    7
 1482    HG2  MET  16           HG2      MET  16  -2.152   1.135   8.575
  Start of MODEL    7
 1483    HG3  MET  16           HG3      MET  16  -0.701   1.291   7.585
  Start of MODEL    7
 1484    HE1  MET  16           HE1      MET  16  -1.310   3.898   7.334
  Start of MODEL    7
 1485    HE2  MET  16           HE2      MET  16  -2.855   4.479   6.714
  Start of MODEL    7
 1486    HE3  MET  16           HE3      MET  16  -2.781   3.662   8.275
  Start of MODEL    7
 1487    H    GLU  17           H        GLU  17  -2.593  -2.358   4.517
  Start of MODEL    7
 1488    HA   GLU  17           HA       GLU  17  -1.278  -4.839   5.414
  Start of MODEL    7
 1489    HB2  GLU  17           HB2      GLU  17  -3.701  -4.106   6.317
  Start of MODEL    7
 1490    HB3  GLU  17           HB3      GLU  17  -4.206  -4.860   4.815
  Start of MODEL    7
 1491    HG2  GLU  17           HG2      GLU  17  -2.593  -6.204   6.979
  Start of MODEL    7
 1492    HG3  GLU  17           HG3      GLU  17  -4.329  -6.362   6.751
  Start of MODEL    7
 1493    H    HIS  18           H        HIS  18  -1.551  -6.670   3.910
  Start of MODEL    7
 1494    HA   HIS  18           HA       HIS  18  -0.881  -6.112   1.275
  Start of MODEL    7
 1495    HB2  HIS  18           HB2      HIS  18  -2.103  -8.564   2.543
  Start of MODEL    7
 1496    HB3  HIS  18           HB3      HIS  18  -1.736  -8.511   0.826
  Start of MODEL    7
 1497    HD1  HIS  18           HD1      HIS  18   0.721  -8.676   0.133
  Start of MODEL    7
 1498    HD2  HIS  18           HD2      HIS  18   0.115  -8.759   4.240
  Start of MODEL    7
 1499    HE1  HIS  18           HE1      HIS  18   2.948  -9.288   1.129
  Start of MODEL    7
 1500    HE2  HIS  18           HE2      HIS  18   2.588  -9.191   3.621
  Start of MODEL    7
 1501    H    SER  19           H        SER  19  -4.039  -6.975   2.606
  Start of MODEL    7
 1502    HA   SER  19           HA       SER  19  -5.447  -7.124   0.203
  Start of MODEL    7
 1503    HB2  SER  19           HB2      SER  19  -7.452  -6.761   1.761
  Start of MODEL    7
 1504    HB3  SER  19           HB3      SER  19  -6.411  -8.141   2.085
  Start of MODEL    7
 1505    HG   SER  19           HG       SER  19  -5.540  -7.114   3.814
  Start of MODEL    7
 1506    H    ASP  20           H        ASP  20  -4.477  -4.341   2.033
  Start of MODEL    7
 1507    HA   ASP  20           HA       ASP  20  -6.404  -2.479   1.163
  Start of MODEL    7
 1508    HB2  ASP  20           HB2      ASP  20  -3.481  -1.987   1.772
  Start of MODEL    7
 1509    HB3  ASP  20           HB3      ASP  20  -4.716  -0.753   1.645
  Start of MODEL    7
 1510    H    CYS  21           H        CYS  21  -3.309  -3.477  -0.154
  Start of MODEL    7
 1511    HA   CYS  21           HA       CYS  21  -3.352  -1.510  -2.265
  Start of MODEL    7
 1512    HB2  CYS  21           HB2      CYS  21  -1.217  -1.967  -1.357
  Start of MODEL    7
 1513    HB3  CYS  21           HB3      CYS  21  -1.463  -3.705  -1.427
  Start of MODEL    7
 1514    H    CYS  22           H        CYS  22  -3.891  -1.772  -4.319
  Start of MODEL    7
 1515    HA   CYS  22           HA       CYS  22  -5.498  -3.835  -5.253
  Start of MODEL    7
 1516    HB2  CYS  22           HB2      CYS  22  -3.769  -1.910  -6.810
  Start of MODEL    7
 1517    HB3  CYS  22           HB3      CYS  22  -5.013  -2.927  -7.522
  Start of MODEL    7
 1518    H    ARG  23           H        ARG  23  -2.029  -3.628  -5.158
  Start of MODEL    7
 1519    HA   ARG  23           HA       ARG  23  -1.589  -5.769  -7.024
  Start of MODEL    7
 1520    HB2  ARG  23           HB2      ARG  23   0.232  -4.405  -5.032
  Start of MODEL    7
 1521    HB3  ARG  23           HB3      ARG  23   0.772  -5.664  -6.134
  Start of MODEL    7
 1522    HG2  ARG  23           HG2      ARG  23  -0.507  -3.113  -7.081
  Start of MODEL    7
 1523    HG3  ARG  23           HG3      ARG  23   1.231  -3.278  -6.817
  Start of MODEL    7
 1524    HD2  ARG  23           HD2      ARG  23  -0.399  -5.037  -8.639
  Start of MODEL    7
 1525    HD3  ARG  23           HD3      ARG  23   0.559  -3.664  -9.179
  Start of MODEL    7
 1526    HE   ARG  23           HE       ARG  23   2.502  -4.936  -8.149
  Start of MODEL    7
 1527   HH11  ARG  23          HH11      ARG  23  -0.312  -6.537  -9.499
  Start of MODEL    7
 1528   HH12  ARG  23          HH12      ARG  23   0.560  -7.968  -9.941
  Start of MODEL    7
 1529   HH21  ARG  23          HH21      ARG  23   3.649  -6.821  -8.744
  Start of MODEL    7
 1530   HH22  ARG  23          HH22      ARG  23   2.808  -8.139  -9.500
  Start of MODEL    7
 1531    H    GLY  24           H        GLY  24  -2.492  -5.583  -3.748
  Start of MODEL    7
 1532    HA2  GLY  24           HA2      GLY  24  -3.066  -7.347  -2.346
  Start of MODEL    7
 1533    HA3  GLY  24           HA3      GLY  24  -2.288  -8.460  -3.463
  Start of MODEL    7
 1534    H    VAL  25           H        VAL  25  -0.267  -5.922  -2.889
  Start of MODEL    7
 1535    HA   VAL  25           HA       VAL  25   0.976  -7.096  -0.542
  Start of MODEL    7
 1536    HB   VAL  25           HB       VAL  25   2.288  -8.270  -2.013
  Start of MODEL    7
 1537   HG11  VAL  25          HG11      VAL  25   2.024  -5.989  -3.949
  Start of MODEL    7
 1538   HG12  VAL  25          HG12      VAL  25   3.021  -7.414  -4.227
  Start of MODEL    7
 1539   HG13  VAL  25          HG13      VAL  25   1.273  -7.577  -4.054
  Start of MODEL    7
 1540   HG21  VAL  25          HG21      VAL  25   3.739  -6.764  -0.694
  Start of MODEL    7
 1541   HG22  VAL  25          HG22      VAL  25   4.448  -7.219  -2.242
  Start of MODEL    7
 1542   HG23  VAL  25          HG23      VAL  25   3.730  -5.619  -2.044
  Start of MODEL    7
 1543    H    CYS  26           H        CYS  26   1.450  -5.573   0.846
  Start of MODEL    7
 1544    HA   CYS  26           HA       CYS  26   1.819  -2.823  -0.138
  Start of MODEL    7
 1545    HB2  CYS  26           HB2      CYS  26  -0.201  -3.180   1.263
  Start of MODEL    7
 1546    HB3  CYS  26           HB3      CYS  26   0.826  -3.772   2.560
  Start of MODEL    7
 1547    H    GLU  27           H        GLU  27   3.887  -2.215  -0.064
  Start of MODEL    7
 1548    HA   GLU  27           HA       GLU  27   5.583  -3.346   2.067
  Start of MODEL    7
 1549    HB2  GLU  27           HB2      GLU  27   6.327  -2.729  -0.797
  Start of MODEL    7
 1550    HB3  GLU  27           HB3      GLU  27   7.469  -3.223   0.448
  Start of MODEL    7
 1551    HG2  GLU  27           HG2      GLU  27   6.250  -5.345   0.697
  Start of MODEL    7
 1552    HG3  GLU  27           HG3      GLU  27   5.151  -4.845  -0.587
  Start of MODEL    7
 1553    H    ALA  28           H        ALA  28   6.726  -1.955   3.259
  Start of MODEL    7
 1554    HA   ALA  28           HA       ALA  28   7.369  -0.004   4.216
  Start of MODEL    7
 1555    HB1  ALA  28           HB1      ALA  28   8.776   0.147   2.190
  Start of MODEL    7
 1556    HB2  ALA  28           HB2      ALA  28   7.488   1.055   1.397
  Start of MODEL    7
 1557    HB3  ALA  28           HB3      ALA  28   8.296   1.725   2.815
  Start of MODEL    7
 1558    H    LEU  29           H        LEU  29   4.598  -0.580   3.798
  Start of MODEL    7
 1559    HA   LEU  29           HA       LEU  29   2.538   0.312   4.024
  Start of MODEL    7
 1560    HB2  LEU  29           HB2      LEU  29   4.031   2.816   4.782
  Start of MODEL    7
 1561    HB3  LEU  29           HB3      LEU  29   2.325   2.528   5.054
  Start of MODEL    7
 1562    HG   LEU  29           HG       LEU  29   4.644   1.119   6.369
  Start of MODEL    7
 1563   HD11  LEU  29          HD11      LEU  29   2.404   2.785   7.509
  Start of MODEL    7
 1564   HD12  LEU  29          HD12      LEU  29   3.732   2.052   8.408
  Start of MODEL    7
 1565   HD13  LEU  29          HD13      LEU  29   4.060   3.341   7.252
  Start of MODEL    7
 1566   HD21  LEU  29          HD21      LEU  29   2.930  -0.520   5.891
  Start of MODEL    7
 1567   HD22  LEU  29          HD22      LEU  29   2.950  -0.151   7.614
  Start of MODEL    7
 1568   HD23  LEU  29          HD23      LEU  29   1.696   0.533   6.581
  Start of MODEL    7
 1569    H    PHE  30           H        PHE  30   3.997   0.524   1.454
  Start of MODEL    7
 1570    HA   PHE  30           HA       PHE  30   2.086   2.391   0.237
  Start of MODEL    7
 1571    HB2  PHE  30           HB2      PHE  30   5.003   2.054  -0.453
  Start of MODEL    7
 1572    HB3  PHE  30           HB3      PHE  30   3.844   2.727  -1.590
  Start of MODEL    7
 1573    HD1  PHE  30           HD1      PHE  30   2.581   4.810  -0.930
  Start of MODEL    7
 1574    HD2  PHE  30           HD2      PHE  30   5.982   3.391   1.200
  Start of MODEL    7
 1575    HE1  PHE  30           HE1      PHE  30   2.891   7.043   0.048
  Start of MODEL    7
 1576    HE2  PHE  30           HE2      PHE  30   6.297   5.623   2.188
  Start of MODEL    7
 1577    HZ   PHE  30           HZ       PHE  30   4.752   7.452   1.614
  Start of MODEL    7
 1578    H    CYS  31           H        CYS  31   1.013   1.626  -1.490
  Start of MODEL    7
 1579    HA   CYS  31           HA       CYS  31   1.052  -1.159  -2.054
  Start of MODEL    7
 1580    HB2  CYS  31           HB2      CYS  31  -0.975   0.215  -2.295
  Start of MODEL    7
 1581    HB3  CYS  31           HB3      CYS  31  -0.212   1.145  -3.572
  Start of MODEL    7
 1582    H    GLN  32           H        GLN  32   2.483  -2.210  -3.263
  Start of MODEL    7
 1583    HA   GLN  32           HA       GLN  32   4.728  -0.946  -4.289
  Start of MODEL    7
 1584    HB2  GLN  32           HB2      GLN  32   5.427  -3.086  -5.167
  Start of MODEL    7
 1585    HB3  GLN  32           HB3      GLN  32   4.690  -3.322  -3.588
  Start of MODEL    7
 1586    HG2  GLN  32           HG2      GLN  32   2.824  -4.341  -4.471
  Start of MODEL    7
 1587    HG3  GLN  32           HG3      GLN  32   3.078  -3.651  -6.070
  Start of MODEL    7
 1588   HE21  GLN  32          HE21      GLN  32   5.599  -5.147  -4.157
  Start of MODEL    7
 1589   HE22  GLN  32          HE22      GLN  32   5.821  -6.516  -5.184
  Start of MODEL    8
 1590    H1   GLY   1           H1       GLY   1  -9.306 -12.074   0.294
  Start of MODEL    8
 1591    H2   GLY   1           H2       GLY   1 -10.389 -12.331   1.563
  Start of MODEL    8
 1592    H3   GLY   1           H3       GLY   1 -10.786 -11.259   0.317
  Start of MODEL    8
 1593    HA2  GLY   1           HA2      GLY   1 -10.119 -10.073   2.318
  Start of MODEL    8
 1594    HA3  GLY   1           HA3      GLY   1  -8.574 -10.905   2.257
  Start of MODEL    8
 1595    H    LEU   2           H        LEU   2 -10.569  -8.438   0.862
  Start of MODEL    8
 1596    HA   LEU   2           HA       LEU   2  -8.267  -7.051  -0.156
  Start of MODEL    8
 1597    HB2  LEU   2           HB2      LEU   2  -8.895  -8.730  -1.961
  Start of MODEL    8
 1598    HB3  LEU   2           HB3      LEU   2 -10.404  -7.858  -2.132
  Start of MODEL    8
 1599    HG   LEU   2           HG       LEU   2  -9.064  -5.812  -2.711
  Start of MODEL    8
 1600   HD11  LEU   2          HD11      LEU   2  -6.807  -7.807  -2.810
  Start of MODEL    8
 1601   HD12  LEU   2          HD12      LEU   2  -6.743  -6.161  -3.435
  Start of MODEL    8
 1602   HD13  LEU   2          HD13      LEU   2  -6.950  -6.439  -1.707
  Start of MODEL    8
 1603   HD21  LEU   2          HD21      LEU   2 -10.134  -7.184  -4.421
  Start of MODEL    8
 1604   HD22  LEU   2          HD22      LEU   2  -8.597  -6.536  -4.995
  Start of MODEL    8
 1605   HD23  LEU   2          HD23      LEU   2  -8.710  -8.221  -4.488
  Start of MODEL    8
 1606    H    ILE   3           H        ILE   3  -8.980  -4.908  -1.115
  Start of MODEL    8
 1607    HA   ILE   3           HA       ILE   3 -10.298  -3.042  -1.254
  Start of MODEL    8
 1608    HB   ILE   3           HB       ILE   3 -12.501  -4.910  -0.389
  Start of MODEL    8
 1609   HG12  ILE   3          HG12      ILE   3 -11.605  -5.257  -2.665
  Start of MODEL    8
 1610   HG13  ILE   3          HG13      ILE   3 -13.273  -4.691  -2.700
  Start of MODEL    8
 1611   HG21  ILE   3          HG21      ILE   3 -12.722  -2.007  -1.183
  Start of MODEL    8
 1612   HG22  ILE   3          HG22      ILE   3 -14.079  -3.107  -0.947
  Start of MODEL    8
 1613   HG23  ILE   3          HG23      ILE   3 -13.039  -2.683   0.413
  Start of MODEL    8
 1614   HD11  ILE   3          HD11      ILE   3 -10.817  -3.026  -3.206
  Start of MODEL    8
 1615   HD12  ILE   3          HD12      ILE   3 -11.964  -3.605  -4.414
  Start of MODEL    8
 1616   HD13  ILE   3          HD13      ILE   3 -12.476  -2.431  -3.203
  Start of MODEL    8
 1617    H    GLU   4           H        GLU   4  -9.343  -1.800   0.242
  Start of MODEL    8
 1618    HA   GLU   4           HA       GLU   4 -10.686  -1.678   2.851
  Start of MODEL    8
 1619    HB2  GLU   4           HB2      GLU   4  -8.258  -2.521   2.905
  Start of MODEL    8
 1620    HB3  GLU   4           HB3      GLU   4  -7.803  -0.897   2.405
  Start of MODEL    8
 1621    HG2  GLU   4           HG2      GLU   4  -7.588  -1.218   4.817
  Start of MODEL    8
 1622    HG3  GLU   4           HG3      GLU   4  -8.760   0.034   4.412
  Start of MODEL    8
 1623    H    SER   5           H        SER   5 -11.044  -0.438   0.197
  Start of MODEL    8
 1624    HA   SER   5           HA       SER   5 -11.570   2.231   0.900
  Start of MODEL    8
 1625    HB2  SER   5           HB2      SER   5  -9.050   2.343   0.704
  Start of MODEL    8
 1626    HB3  SER   5           HB3      SER   5  -9.217   1.880  -0.988
  Start of MODEL    8
 1627    HG   SER   5           HG       SER   5 -10.230   4.219   0.270
  Start of MODEL    8
 1628    H    ILE   6           H        ILE   6 -12.413   3.413  -1.041
  Start of MODEL    8
 1629    HA   ILE   6           HA       ILE   6 -14.045   1.726  -2.609
  Start of MODEL    8
 1630    HB   ILE   6           HB       ILE   6 -13.364   4.645  -3.014
  Start of MODEL    8
 1631   HG12  ILE   6          HG12      ILE   6 -15.777   3.272  -1.794
  Start of MODEL    8
 1632   HG13  ILE   6          HG13      ILE   6 -14.560   4.191  -0.918
  Start of MODEL    8
 1633   HG21  ILE   6          HG21      ILE   6 -15.499   2.967  -4.335
  Start of MODEL    8
 1634   HG22  ILE   6          HG22      ILE   6 -15.336   4.717  -4.487
  Start of MODEL    8
 1635   HG23  ILE   6          HG23      ILE   6 -14.077   3.655  -5.119
  Start of MODEL    8
 1636   HD11  ILE   6          HD11      ILE   6 -16.465   5.298  -2.966
  Start of MODEL    8
 1637   HD12  ILE   6          HD12      ILE   6 -16.593   5.476  -1.216
  Start of MODEL    8
 1638   HD13  ILE   6          HD13      ILE   6 -15.248   6.220  -2.082
  Start of MODEL    8
 1639    H    ALA   7           H        ALA   7 -13.486   0.513  -4.259
  Start of MODEL    8
 1640    HA   ALA   7           HA       ALA   7 -12.297  -0.451  -5.930
  Start of MODEL    8
 1641    HB1  ALA   7           HB1      ALA   7 -11.490   2.375  -6.597
  Start of MODEL    8
 1642    HB2  ALA   7           HB2      ALA   7 -11.386   0.977  -7.667
  Start of MODEL    8
 1643    HB3  ALA   7           HB3      ALA   7 -12.962   1.574  -7.144
  Start of MODEL    8
 1644    H    CYS   8           H        CYS   8 -11.165  -0.437  -3.466
  Start of MODEL    8
 1645    HA   CYS   8           HA       CYS   8  -9.287  -0.766  -2.243
  Start of MODEL    8
 1646    HB2  CYS   8           HB2      CYS   8  -7.586  -2.084  -3.231
  Start of MODEL    8
 1647    HB3  CYS   8           HB3      CYS   8  -9.058  -2.496  -4.085
  Start of MODEL    8
 1648    H    ILE   9           H        ILE   9  -6.757  -0.275  -2.209
  Start of MODEL    8
 1649    HA   ILE   9           HA       ILE   9  -6.481   2.570  -2.745
  Start of MODEL    8
 1650    HB   ILE   9           HB       ILE   9  -4.620   0.665  -1.310
  Start of MODEL    8
 1651   HG12  ILE   9          HG12      ILE   9  -6.736   2.582  -0.311
  Start of MODEL    8
 1652   HG13  ILE   9          HG13      ILE   9  -6.662   0.842  -0.063
  Start of MODEL    8
 1653   HG21  ILE   9          HG21      ILE   9  -4.607   3.683  -1.455
  Start of MODEL    8
 1654   HG22  ILE   9          HG22      ILE   9  -3.523   2.696  -0.475
  Start of MODEL    8
 1655   HG23  ILE   9          HG23      ILE   9  -3.452   2.603  -2.236
  Start of MODEL    8
 1656   HD11  ILE   9          HD11      ILE   9  -4.780   2.873   1.109
  Start of MODEL    8
 1657   HD12  ILE   9          HD12      ILE   9  -6.081   2.038   1.958
  Start of MODEL    8
 1658   HD13  ILE   9          HD13      ILE   9  -4.698   1.130   1.352
  Start of MODEL    8
 1659    H    GLN  10           H        GLN  10  -5.124   3.409  -4.244
  Start of MODEL    8
 1660    HA   GLN  10           HA       GLN  10  -4.371   1.677  -6.384
  Start of MODEL    8
 1661    HB2  GLN  10           HB2      GLN  10  -3.940   4.634  -5.985
  Start of MODEL    8
 1662    HB3  GLN  10           HB3      GLN  10  -3.560   3.769  -7.465
  Start of MODEL    8
 1663    HG2  GLN  10           HG2      GLN  10  -6.290   4.056  -6.231
  Start of MODEL    8
 1664    HG3  GLN  10           HG3      GLN  10  -5.687   4.913  -7.647
  Start of MODEL    8
 1665   HE21  GLN  10          HE21      GLN  10  -4.296   2.534  -8.689
  Start of MODEL    8
 1666   HE22  GLN  10          HE22      GLN  10  -5.533   1.497  -9.304
  Start of MODEL    8
 1667    H    LYS  11           H        LYS  11  -2.320   1.475  -7.328
  Start of MODEL    8
 1668    HA   LYS  11           HA       LYS  11  -0.262   0.826  -5.538
  Start of MODEL    8
 1669    HB2  LYS  11           HB2      LYS  11  -0.563  -0.239  -7.729
  Start of MODEL    8
 1670    HB3  LYS  11           HB3      LYS  11  -0.162   1.277  -8.520
  Start of MODEL    8
 1671    HG2  LYS  11           HG2      LYS  11   2.089   1.177  -7.602
  Start of MODEL    8
 1672    HG3  LYS  11           HG3      LYS  11   1.699  -0.339  -6.782
  Start of MODEL    8
 1673    HD2  LYS  11           HD2      LYS  11   2.898  -0.810  -8.825
  Start of MODEL    8
 1674    HD3  LYS  11           HD3      LYS  11   1.232  -1.366  -8.979
  Start of MODEL    8
 1675    HE2  LYS  11           HE2      LYS  11   0.671   0.631 -10.259
  Start of MODEL    8
 1676    HE3  LYS  11           HE3      LYS  11   2.319   1.230 -10.066
  Start of MODEL    8
 1677    HZ1  LYS  11           HZ1      LYS  11   1.542  -1.257 -11.485
  Start of MODEL    8
 1678    HZ2  LYS  11           HZ2      LYS  11   1.995   0.194 -12.222
  Start of MODEL    8
 1679    HZ3  LYS  11           HZ3      LYS  11   3.118  -0.679 -11.307
  Start of MODEL    8
 1680    H    GLY  12           H        GLY  12   1.472   1.928  -4.804
  Start of MODEL    8
 1681    HA2  GLY  12           HA2      GLY  12   3.108   3.636  -4.856
  Start of MODEL    8
 1682    HA3  GLY  12           HA3      GLY  12   2.093   4.545  -5.965
  Start of MODEL    8
 1683    H    LEU  13           H        LEU  13  -0.062   3.568  -3.808
  Start of MODEL    8
 1684    HA   LEU  13           HA       LEU  13   0.224   6.012  -2.219
  Start of MODEL    8
 1685    HB2  LEU  13           HB2      LEU  13  -2.176   4.270  -2.785
  Start of MODEL    8
 1686    HB3  LEU  13           HB3      LEU  13  -2.201   5.657  -1.716
  Start of MODEL    8
 1687    HG   LEU  13           HG       LEU  13  -1.767   5.663  -4.699
  Start of MODEL    8
 1688   HD11  LEU  13          HD11      LEU  13  -3.895   6.937  -2.984
  Start of MODEL    8
 1689   HD12  LEU  13          HD12      LEU  13  -3.788   7.002  -4.742
  Start of MODEL    8
 1690   HD13  LEU  13          HD13      LEU  13  -4.095   5.464  -3.933
  Start of MODEL    8
 1691   HD21  LEU  13          HD21      LEU  13  -0.252   7.280  -3.735
  Start of MODEL    8
 1692   HD22  LEU  13          HD22      LEU  13  -1.603   8.117  -4.499
  Start of MODEL    8
 1693   HD23  LEU  13          HD23      LEU  13  -1.550   7.951  -2.745
  Start of MODEL    8
 1694    HA   PRO  14           HA       PRO  14   0.993   3.891   1.549
  Start of MODEL    8
 1695    HB2  PRO  14           HB2      PRO  14  -1.101   5.492   2.883
  Start of MODEL    8
 1696    HB3  PRO  14           HB3      PRO  14   0.634   5.415   3.205
  Start of MODEL    8
 1697    HG2  PRO  14           HG2      PRO  14  -0.475   7.551   2.044
  Start of MODEL    8
 1698    HG3  PRO  14           HG3      PRO  14   1.136   6.974   1.579
  Start of MODEL    8
 1699    HD2  PRO  14           HD2      PRO  14  -1.488   6.601   0.185
  Start of MODEL    8
 1700    HD3  PRO  14           HD3      PRO  14   0.109   6.955  -0.504
  Start of MODEL    8
 1701    H    CYS  15           H        CYS  15   0.379   2.032   2.369
  Start of MODEL    8
 1702    HA   CYS  15           HA       CYS  15  -2.410   1.490   2.988
  Start of MODEL    8
 1703    HB2  CYS  15           HB2      CYS  15  -2.275  -0.740   1.825
  Start of MODEL    8
 1704    HB3  CYS  15           HB3      CYS  15  -2.341   0.644   0.745
  Start of MODEL    8
 1705    H    MET  16           H        MET  16  -2.616   0.023   4.691
  Start of MODEL    8
 1706    HA   MET  16           HA       MET  16  -0.061  -0.441   6.048
  Start of MODEL    8
 1707    HB2  MET  16           HB2      MET  16  -2.866  -0.403   7.176
  Start of MODEL    8
 1708    HB3  MET  16           HB3      MET  16  -1.408  -0.683   8.113
  Start of MODEL    8
 1709    HG2  MET  16           HG2      MET  16  -0.612   1.586   7.468
  Start of MODEL    8
 1710    HG3  MET  16           HG3      MET  16  -2.153   1.843   6.648
  Start of MODEL    8
 1711    HE1  MET  16           HE1      MET  16  -0.368   1.232  10.077
  Start of MODEL    8
 1712    HE2  MET  16           HE2      MET  16  -1.724   1.234  11.204
  Start of MODEL    8
 1713    HE3  MET  16           HE3      MET  16  -1.539  -0.086  10.050
  Start of MODEL    8
 1714    H    GLU  17           H        GLU  17  -2.430  -2.145   4.368
  Start of MODEL    8
 1715    HA   GLU  17           HA       GLU  17  -1.178  -4.629   5.256
  Start of MODEL    8
 1716    HB2  GLU  17           HB2      GLU  17  -3.582  -4.024   6.296
  Start of MODEL    8
 1717    HB3  GLU  17           HB3      GLU  17  -4.125  -4.727   4.782
  Start of MODEL    8
 1718    HG2  GLU  17           HG2      GLU  17  -2.463  -6.063   6.913
  Start of MODEL    8
 1719    HG3  GLU  17           HG3      GLU  17  -4.140  -6.402   6.502
  Start of MODEL    8
 1720    H    HIS  18           H        HIS  18  -1.203  -6.272   3.677
  Start of MODEL    8
 1721    HA   HIS  18           HA       HIS  18  -0.759  -5.491   1.061
  Start of MODEL    8
 1722    HB2  HIS  18           HB2      HIS  18  -1.476  -8.161   2.257
  Start of MODEL    8
 1723    HB3  HIS  18           HB3      HIS  18  -1.194  -7.980   0.533
  Start of MODEL    8
 1724    HD1  HIS  18           HD1      HIS  18   1.131  -8.350  -0.193
  Start of MODEL    8
 1725    HD2  HIS  18           HD2      HIS  18   0.902  -7.352   3.835
  Start of MODEL    8
 1726    HE1  HIS  18           HE1      HIS  18   3.486  -8.485   0.676
  Start of MODEL    8
 1727    HE2  HIS  18           HE2      HIS  18   3.282  -8.091   3.154
  Start of MODEL    8
 1728    H    SER  19           H        SER  19  -3.720  -6.810   2.493
  Start of MODEL    8
 1729    HA   SER  19           HA       SER  19  -5.147  -7.154   0.093
  Start of MODEL    8
 1730    HB2  SER  19           HB2      SER  19  -7.119  -7.373   1.568
  Start of MODEL    8
 1731    HB3  SER  19           HB3      SER  19  -5.752  -8.329   2.120
  Start of MODEL    8
 1732    HG   SER  19           HG       SER  19  -5.852  -5.774   3.155
  Start of MODEL    8
 1733    H    ASP  20           H        ASP  20  -4.406  -4.285   1.765
  Start of MODEL    8
 1734    HA   ASP  20           HA       ASP  20  -6.762  -2.796   1.314
  Start of MODEL    8
 1735    HB2  ASP  20           HB2      ASP  20  -3.918  -1.795   1.565
  Start of MODEL    8
 1736    HB3  ASP  20           HB3      ASP  20  -5.362  -0.806   1.687
  Start of MODEL    8
 1737    H    CYS  21           H        CYS  21  -3.988  -3.522  -0.644
  Start of MODEL    8
 1738    HA   CYS  21           HA       CYS  21  -4.912  -1.674  -2.746
  Start of MODEL    8
 1739    HB2  CYS  21           HB2      CYS  21  -2.581  -1.394  -1.937
  Start of MODEL    8
 1740    HB3  CYS  21           HB3      CYS  21  -2.227  -3.047  -2.426
  Start of MODEL    8
 1741    H    CYS  22           H        CYS  22  -5.339  -2.421  -4.795
  Start of MODEL    8
 1742    HA   CYS  22           HA       CYS  22  -6.195  -5.064  -5.149
  Start of MODEL    8
 1743    HB2  CYS  22           HB2      CYS  22  -5.520  -2.938  -7.176
  Start of MODEL    8
 1744    HB3  CYS  22           HB3      CYS  22  -6.210  -4.494  -7.605
  Start of MODEL    8
 1745    H    ARG  23           H        ARG  23  -3.069  -3.637  -5.488
  Start of MODEL    8
 1746    HA   ARG  23           HA       ARG  23  -1.895  -5.663  -7.108
  Start of MODEL    8
 1747    HB2  ARG  23           HB2      ARG  23  -0.823  -3.492  -5.339
  Start of MODEL    8
 1748    HB3  ARG  23           HB3      ARG  23   0.264  -4.724  -5.965
  Start of MODEL    8
 1749    HG2  ARG  23           HG2      ARG  23  -1.524  -3.218  -7.829
  Start of MODEL    8
 1750    HG3  ARG  23           HG3      ARG  23  -0.023  -2.493  -7.239
  Start of MODEL    8
 1751    HD2  ARG  23           HD2      ARG  23  -0.217  -5.174  -8.609
  Start of MODEL    8
 1752    HD3  ARG  23           HD3      ARG  23   0.277  -3.680  -9.398
  Start of MODEL    8
 1753    HE   ARG  23           HE       ARG  23   1.965  -3.862  -7.267
  Start of MODEL    8
 1754   HH11  ARG  23          HH11      ARG  23   1.145  -6.037  -9.897
  Start of MODEL    8
 1755   HH12  ARG  23          HH12      ARG  23   2.695  -6.813  -9.901
  Start of MODEL    8
 1756   HH21  ARG  23          HH21      ARG  23   3.986  -4.871  -7.279
  Start of MODEL    8
 1757   HH22  ARG  23          HH22      ARG  23   4.326  -6.144  -8.408
  Start of MODEL    8
 1758    H    GLY  24           H        GLY  24  -2.818  -5.521  -3.823
  Start of MODEL    8
 1759    HA2  GLY  24           HA2      GLY  24  -2.829  -7.151  -2.219
  Start of MODEL    8
 1760    HA3  GLY  24           HA3      GLY  24  -2.233  -8.261  -3.439
  Start of MODEL    8
 1761    H    VAL  25           H        VAL  25  -0.212  -5.568  -3.120
  Start of MODEL    8
 1762    HA   VAL  25           HA       VAL  25   1.426  -6.889  -1.102
  Start of MODEL    8
 1763    HB   VAL  25           HB       VAL  25   2.369  -7.775  -3.095
  Start of MODEL    8
 1764   HG11  VAL  25          HG11      VAL  25   2.387  -4.968  -4.169
  Start of MODEL    8
 1765   HG12  VAL  25          HG12      VAL  25   3.189  -6.339  -4.935
  Start of MODEL    8
 1766   HG13  VAL  25          HG13      VAL  25   1.435  -6.333  -4.752
  Start of MODEL    8
 1767   HG21  VAL  25          HG21      VAL  25   3.991  -7.042  -1.435
  Start of MODEL    8
 1768   HG22  VAL  25          HG22      VAL  25   4.640  -6.857  -3.064
  Start of MODEL    8
 1769   HG23  VAL  25          HG23      VAL  25   4.057  -5.445  -2.183
  Start of MODEL    8
 1770    H    CYS  26           H        CYS  26   1.756  -5.497   0.406
  Start of MODEL    8
 1771    HA   CYS  26           HA       CYS  26   2.312  -2.703  -0.296
  Start of MODEL    8
 1772    HB2  CYS  26           HB2      CYS  26   0.855  -3.876   2.069
  Start of MODEL    8
 1773    HB3  CYS  26           HB3      CYS  26   1.464  -2.228   2.076
  Start of MODEL    8
 1774    H    GLU  27           H        GLU  27   4.330  -2.079   0.121
  Start of MODEL    8
 1775    HA   GLU  27           HA       GLU  27   5.691  -3.246   2.450
  Start of MODEL    8
 1776    HB2  GLU  27           HB2      GLU  27   6.857  -2.829  -0.303
  Start of MODEL    8
 1777    HB3  GLU  27           HB3      GLU  27   7.856  -3.024   1.134
  Start of MODEL    8
 1778    HG2  GLU  27           HG2      GLU  27   6.553  -5.212   1.488
  Start of MODEL    8
 1779    HG3  GLU  27           HG3      GLU  27   6.049  -5.014  -0.189
  Start of MODEL    8
 1780    H    ALA  28           H        ALA  28   6.843  -1.836   3.671
  Start of MODEL    8
 1781    HA   ALA  28           HA       ALA  28   7.365   0.148   4.641
  Start of MODEL    8
 1782    HB1  ALA  28           HB1      ALA  28   8.869   0.345   2.692
  Start of MODEL    8
 1783    HB2  ALA  28           HB2      ALA  28   7.588   1.190   1.822
  Start of MODEL    8
 1784    HB3  ALA  28           HB3      ALA  28   8.290   1.907   3.271
  Start of MODEL    8
 1785    H    LEU  29           H        LEU  29   4.636  -0.548   4.029
  Start of MODEL    8
 1786    HA   LEU  29           HA       LEU  29   2.538   0.255   4.183
  Start of MODEL    8
 1787    HB2  LEU  29           HB2      LEU  29   3.846   2.856   4.953
  Start of MODEL    8
 1788    HB3  LEU  29           HB3      LEU  29   2.161   2.440   5.196
  Start of MODEL    8
 1789    HG   LEU  29           HG       LEU  29   4.553   1.218   6.569
  Start of MODEL    8
 1790   HD11  LEU  29          HD11      LEU  29   2.205   2.779   7.637
  Start of MODEL    8
 1791   HD12  LEU  29          HD12      LEU  29   3.537   2.113   8.583
  Start of MODEL    8
 1792   HD13  LEU  29          HD13      LEU  29   3.845   3.400   7.419
  Start of MODEL    8
 1793   HD21  LEU  29          HD21      LEU  29   2.932  -0.527   6.079
  Start of MODEL    8
 1794   HD22  LEU  29          HD22      LEU  29   2.958  -0.159   7.803
  Start of MODEL    8
 1795   HD23  LEU  29          HD23      LEU  29   1.649   0.450   6.792
  Start of MODEL    8
 1796    H    PHE  30           H        PHE  30   4.105   0.501   1.685
  Start of MODEL    8
 1797    HA   PHE  30           HA       PHE  30   2.168   2.252   0.337
  Start of MODEL    8
 1798    HB2  PHE  30           HB2      PHE  30   5.131   2.053  -0.188
  Start of MODEL    8
 1799    HB3  PHE  30           HB3      PHE  30   4.007   2.637  -1.407
  Start of MODEL    8
 1800    HD1  PHE  30           HD1      PHE  30   5.814   3.422   1.625
  Start of MODEL    8
 1801    HD2  PHE  30           HD2      PHE  30   2.746   4.722  -1.022
  Start of MODEL    8
 1802    HE1  PHE  30           HE1      PHE  30   5.963   5.690   2.567
  Start of MODEL    8
 1803    HE2  PHE  30           HE2      PHE  30   2.892   6.989  -0.090
  Start of MODEL    8
 1804    HZ   PHE  30           HZ       PHE  30   4.501   7.477   1.712
  Start of MODEL    8
 1805    H    CYS  31           H        CYS  31   1.251   1.403  -1.473
  Start of MODEL    8
 1806    HA   CYS  31           HA       CYS  31   1.589  -1.409  -1.927
  Start of MODEL    8
 1807    HB2  CYS  31           HB2      CYS  31  -0.624  -0.450  -2.166
  Start of MODEL    8
 1808    HB3  CYS  31           HB3      CYS  31  -0.051   0.670  -3.395
  Start of MODEL    8
 1809    H    GLN  32           H        GLN  32   2.812  -2.398  -3.412
  Start of MODEL    8
 1810    HA   GLN  32           HA       GLN  32   4.445  -0.664  -5.129
  Start of MODEL    8
 1811    HB2  GLN  32           HB2      GLN  32   6.228  -2.081  -4.828
  Start of MODEL    8
 1812    HB3  GLN  32           HB3      GLN  32   5.397  -2.311  -3.298
  Start of MODEL    8
 1813    HG2  GLN  32           HG2      GLN  32   4.334  -4.325  -4.227
  Start of MODEL    8
 1814    HG3  GLN  32           HG3      GLN  32   5.292  -4.116  -5.686
  Start of MODEL    8
 1815   HE21  GLN  32          HE21      GLN  32   6.442  -3.409  -2.476
  Start of MODEL    8
 1816   HE22  GLN  32          HE22      GLN  32   7.583  -4.700  -2.372
  Start of MODEL    9
 1817    H1   GLY   1           H1       GLY   1  -7.964 -12.361   2.332
  Start of MODEL    9
 1818    H2   GLY   1           H2       GLY   1  -9.242 -13.336   1.814
  Start of MODEL    9
 1819    H3   GLY   1           H3       GLY   1  -8.108 -12.764   0.697
  Start of MODEL    9
 1820    HA2  GLY   1           HA2      GLY   1 -10.161 -11.520   0.535
  Start of MODEL    9
 1821    HA3  GLY   1           HA3      GLY   1 -10.021 -11.107   2.237
  Start of MODEL    9
 1822    H    LEU   2           H        LEU   2  -9.406 -10.087  -0.860
  Start of MODEL    9
 1823    HA   LEU   2           HA       LEU   2  -7.422  -8.125   0.084
  Start of MODEL    9
 1824    HB2  LEU   2           HB2      LEU   2  -8.089  -8.923  -2.754
  Start of MODEL    9
 1825    HB3  LEU   2           HB3      LEU   2  -6.883  -7.746  -2.280
  Start of MODEL    9
 1826    HG   LEU   2           HG       LEU   2  -6.786 -10.712  -1.733
  Start of MODEL    9
 1827   HD11  LEU   2          HD11      LEU   2  -5.178  -8.936  -3.559
  Start of MODEL    9
 1828   HD12  LEU   2          HD12      LEU   2  -4.840 -10.634  -3.235
  Start of MODEL    9
 1829   HD13  LEU   2          HD13      LEU   2  -6.336 -10.173  -4.045
  Start of MODEL    9
 1830   HD21  LEU   2          HD21      LEU   2  -5.793  -9.470   0.108
  Start of MODEL    9
 1831   HD22  LEU   2          HD22      LEU   2  -4.545 -10.271  -0.846
  Start of MODEL    9
 1832   HD23  LEU   2          HD23      LEU   2  -4.818  -8.540  -1.030
  Start of MODEL    9
 1833    H    ILE   3           H        ILE   3  -7.685  -5.997  -1.274
  Start of MODEL    9
 1834    HA   ILE   3           HA       ILE   3  -8.913  -4.148  -1.782
  Start of MODEL    9
 1835    HB   ILE   3           HB       ILE   3 -11.154  -6.134  -2.220
  Start of MODEL    9
 1836   HG12  ILE   3          HG12      ILE   3  -9.279  -4.739  -4.150
  Start of MODEL    9
 1837   HG13  ILE   3          HG13      ILE   3  -9.230  -6.445  -3.716
  Start of MODEL    9
 1838   HG21  ILE   3          HG21      ILE   3 -11.004  -3.233  -3.018
  Start of MODEL    9
 1839   HG22  ILE   3          HG22      ILE   3 -12.285  -4.356  -3.461
  Start of MODEL    9
 1840   HG23  ILE   3          HG23      ILE   3 -12.051  -3.904  -1.773
  Start of MODEL    9
 1841   HD11  ILE   3          HD11      ILE   3 -11.473  -5.061  -5.170
  Start of MODEL    9
 1842   HD12  ILE   3          HD12      ILE   3 -10.252  -6.109  -5.891
  Start of MODEL    9
 1843   HD13  ILE   3          HD13      ILE   3 -11.415  -6.770  -4.744
  Start of MODEL    9
 1844    H    GLU   4           H        GLU   4  -8.546  -3.568   0.417
  Start of MODEL    9
 1845    HA   GLU   4           HA       GLU   4 -10.784  -3.924   2.262
  Start of MODEL    9
 1846    HB2  GLU   4           HB2      GLU   4  -8.040  -2.723   2.658
  Start of MODEL    9
 1847    HB3  GLU   4           HB3      GLU   4  -9.271  -2.798   3.908
  Start of MODEL    9
 1848    HG2  GLU   4           HG2      GLU   4  -8.084  -5.185   2.522
  Start of MODEL    9
 1849    HG3  GLU   4           HG3      GLU   4  -7.572  -4.565   4.090
  Start of MODEL    9
 1850    H    SER   5           H        SER   5 -10.249  -1.989  -0.183
  Start of MODEL    9
 1851    HA   SER   5           HA       SER   5 -11.722   0.232   0.971
  Start of MODEL    9
 1852    HB2  SER   5           HB2      SER   5  -9.227   0.748   1.144
  Start of MODEL    9
 1853    HB3  SER   5           HB3      SER   5  -9.195   0.752  -0.617
  Start of MODEL    9
 1854    HG   SER   5           HG       SER   5 -10.349   2.568   1.163
  Start of MODEL    9
 1855    H    ILE   6           H        ILE   6 -12.497   1.699  -0.811
  Start of MODEL    9
 1856    HA   ILE   6           HA       ILE   6 -13.798   0.219  -2.783
  Start of MODEL    9
 1857    HB   ILE   6           HB       ILE   6 -13.308   3.193  -2.593
  Start of MODEL    9
 1858   HG12  ILE   6          HG12      ILE   6 -15.802   3.185  -2.147
  Start of MODEL    9
 1859   HG13  ILE   6          HG13      ILE   6 -15.720   1.429  -2.072
  Start of MODEL    9
 1860   HG21  ILE   6          HG21      ILE   6 -15.033   1.725  -4.587
  Start of MODEL    9
 1861   HG22  ILE   6          HG22      ILE   6 -14.975   3.474  -4.373
  Start of MODEL    9
 1862   HG23  ILE   6          HG23      ILE   6 -13.550   2.608  -4.946
  Start of MODEL    9
 1863   HD11  ILE   6          HD11      ILE   6 -14.318   3.356  -0.234
  Start of MODEL    9
 1864   HD12  ILE   6          HD12      ILE   6 -15.746   2.394   0.141
  Start of MODEL    9
 1865   HD13  ILE   6          HD13      ILE   6 -14.203   1.598  -0.161
  Start of MODEL    9
 1866    H    ALA   7           H        ALA   7 -12.881  -0.835  -4.369
  Start of MODEL    9
 1867    HA   ALA   7           HA       ALA   7 -11.598  -1.415  -6.134
  Start of MODEL    9
 1868    HB1  ALA   7           HB1      ALA   7 -11.266   1.556  -6.474
  Start of MODEL    9
 1869    HB2  ALA   7           HB2      ALA   7 -10.901   0.329  -7.686
  Start of MODEL    9
 1870    HB3  ALA   7           HB3      ALA   7 -12.564   0.572  -7.147
  Start of MODEL    9
 1871    H    CYS   8           H        CYS   8 -10.442  -0.920  -3.458
  Start of MODEL    9
 1872    HA   CYS   8           HA       CYS   8  -8.468  -1.317  -2.409
  Start of MODEL    9
 1873    HB2  CYS   8           HB2      CYS   8  -6.912  -2.638  -3.463
  Start of MODEL    9
 1874    HB3  CYS   8           HB3      CYS   8  -8.272  -2.852  -4.548
  Start of MODEL    9
 1875    H    ILE   9           H        ILE   9  -6.024  -0.611  -2.480
  Start of MODEL    9
 1876    HA   ILE   9           HA       ILE   9  -6.014   2.257  -2.958
  Start of MODEL    9
 1877    HB   ILE   9           HB       ILE   9  -3.998   0.475  -1.583
  Start of MODEL    9
 1878   HG12  ILE   9          HG12      ILE   9  -6.244   2.219  -0.571
  Start of MODEL    9
 1879   HG13  ILE   9          HG13      ILE   9  -5.973   0.507  -0.265
  Start of MODEL    9
 1880   HG21  ILE   9          HG21      ILE   9  -4.156   3.486  -1.655
  Start of MODEL    9
 1881   HG22  ILE   9          HG22      ILE   9  -2.969   2.525  -0.778
  Start of MODEL    9
 1882   HG23  ILE   9          HG23      ILE   9  -2.990   2.506  -2.543
  Start of MODEL    9
 1883   HD11  ILE   9          HD11      ILE   9  -3.926   1.146   1.005
  Start of MODEL    9
 1884   HD12  ILE   9          HD12      ILE   9  -4.416   2.827   0.830
  Start of MODEL    9
 1885   HD13  ILE   9          HD13      ILE   9  -5.442   1.699   1.715
  Start of MODEL    9
 1886    H    GLN  10           H        GLN  10  -4.889   3.226  -4.509
  Start of MODEL    9
 1887    HA   GLN  10           HA       GLN  10  -3.901   1.639  -6.656
  Start of MODEL    9
 1888    HB2  GLN  10           HB2      GLN  10  -4.180   4.590  -6.203
  Start of MODEL    9
 1889    HB3  GLN  10           HB3      GLN  10  -3.308   3.981  -7.595
  Start of MODEL    9
 1890    HG2  GLN  10           HG2      GLN  10  -5.507   4.449  -8.300
  Start of MODEL    9
 1891    HG3  GLN  10           HG3      GLN  10  -5.356   2.700  -8.216
  Start of MODEL    9
 1892   HE21  GLN  10          HE21      GLN  10  -5.825   4.835  -5.451
  Start of MODEL    9
 1893   HE22  GLN  10          HE22      GLN  10  -7.397   4.249  -5.045
  Start of MODEL    9
 1894    H    LYS  11           H        LYS  11  -1.852   2.036  -7.715
  Start of MODEL    9
 1895    HA   LYS  11           HA       LYS  11   0.311   1.381  -6.110
  Start of MODEL    9
 1896    HB2  LYS  11           HB2      LYS  11   0.196   0.857  -8.486
  Start of MODEL    9
 1897    HB3  LYS  11           HB3      LYS  11   0.239   2.566  -8.885
  Start of MODEL    9
 1898    HG2  LYS  11           HG2      LYS  11   2.499   2.709  -7.921
  Start of MODEL    9
 1899    HG3  LYS  11           HG3      LYS  11   2.463   0.967  -7.629
  Start of MODEL    9
 1900    HD2  LYS  11           HD2      LYS  11   3.639   1.319  -9.673
  Start of MODEL    9
 1901    HD3  LYS  11           HD3      LYS  11   2.057   0.663 -10.088
  Start of MODEL    9
 1902    HE2  LYS  11           HE2      LYS  11   1.262   2.930 -10.587
  Start of MODEL    9
 1903    HE3  LYS  11           HE3      LYS  11   2.856   3.569 -10.195
  Start of MODEL    9
 1904    HZ1  LYS  11           HZ1      LYS  11   2.217   1.685 -12.399
  Start of MODEL    9
 1905    HZ2  LYS  11           HZ2      LYS  11   2.614   3.319 -12.565
  Start of MODEL    9
 1906    HZ3  LYS  11           HZ3      LYS  11   3.771   2.222 -12.003
  Start of MODEL    9
 1907    H    GLY  12           H        GLY  12   1.632   2.528  -4.867
  Start of MODEL    9
 1908    HA2  GLY  12           HA2      GLY  12   3.191   4.275  -4.537
  Start of MODEL    9
 1909    HA3  GLY  12           HA3      GLY  12   2.273   5.275  -5.644
  Start of MODEL    9
 1910    H    LEU  13           H        LEU  13   0.000   3.955  -3.681
  Start of MODEL    9
 1911    HA   LEU  13           HA       LEU  13   0.070   6.311  -1.948
  Start of MODEL    9
 1912    HB2  LEU  13           HB2      LEU  13  -2.179   4.476  -2.749
  Start of MODEL    9
 1913    HB3  LEU  13           HB3      LEU  13  -2.330   5.647  -1.460
  Start of MODEL    9
 1914    HG   LEU  13           HG       LEU  13  -3.334   6.601  -3.369
  Start of MODEL    9
 1915   HD11  LEU  13          HD11      LEU  13  -0.593   7.813  -3.108
  Start of MODEL    9
 1916   HD12  LEU  13          HD12      LEU  13  -2.027   8.603  -3.760
  Start of MODEL    9
 1917   HD13  LEU  13          HD13      LEU  13  -1.972   8.141  -2.061
  Start of MODEL    9
 1918   HD21  LEU  13          HD21      LEU  13  -2.376   5.184  -5.093
  Start of MODEL    9
 1919   HD22  LEU  13          HD22      LEU  13  -2.213   6.888  -5.515
  Start of MODEL    9
 1920   HD23  LEU  13          HD23      LEU  13  -0.820   5.995  -4.909
  Start of MODEL    9
 1921    HA   PRO  14           HA       PRO  14   1.044   3.968   1.632
  Start of MODEL    9
 1922    HB2  PRO  14           HB2      PRO  14  -0.821   5.595   3.219
  Start of MODEL    9
 1923    HB3  PRO  14           HB3      PRO  14   0.940   5.499   3.311
  Start of MODEL    9
 1924    HG2  PRO  14           HG2      PRO  14  -0.332   7.663   2.346
  Start of MODEL    9
 1925    HG3  PRO  14           HG3      PRO  14   1.244   7.134   1.730
  Start of MODEL    9
 1926    HD2  PRO  14           HD2      PRO  14  -1.481   6.761   0.541
  Start of MODEL    9
 1927    HD3  PRO  14           HD3      PRO  14   0.053   7.152  -0.260
  Start of MODEL    9
 1928    H    CYS  15           H        CYS  15   0.373   2.251   2.757
  Start of MODEL    9
 1929    HA   CYS  15           HA       CYS  15  -2.526   1.694   2.933
  Start of MODEL    9
 1930    HB2  CYS  15           HB2      CYS  15  -2.227  -0.525   2.275
  Start of MODEL    9
 1931    HB3  CYS  15           HB3      CYS  15  -1.069   0.296   1.239
  Start of MODEL    9
 1932    H    MET  16           H        MET  16  -2.878  -0.106   4.660
  Start of MODEL    9
 1933    HA   MET  16           HA       MET  16  -0.785  -0.001   6.730
  Start of MODEL    9
 1934    HB2  MET  16           HB2      MET  16  -3.768   0.159   7.203
  Start of MODEL    9
 1935    HB3  MET  16           HB3      MET  16  -2.579  -0.093   8.471
  Start of MODEL    9
 1936    HG2  MET  16           HG2      MET  16  -1.546   2.094   7.868
  Start of MODEL    9
 1937    HG3  MET  16           HG3      MET  16  -2.855   2.336   6.710
  Start of MODEL    9
 1938    HE1  MET  16           HE1      MET  16  -3.418   4.673   7.860
  Start of MODEL    9
 1939    HE2  MET  16           HE2      MET  16  -3.716   4.859   9.588
  Start of MODEL    9
 1940    HE3  MET  16           HE3      MET  16  -2.111   4.413   9.014
  Start of MODEL    9
 1941    H    GLU  17           H        GLU  17  -2.560  -1.856   4.653
  Start of MODEL    9
 1942    HA   GLU  17           HA       GLU  17  -1.618  -4.278   5.929
  Start of MODEL    9
 1943    HB2  GLU  17           HB2      GLU  17  -3.948  -3.845   6.820
  Start of MODEL    9
 1944    HB3  GLU  17           HB3      GLU  17  -4.539  -3.980   5.169
  Start of MODEL    9
 1945    HG2  GLU  17           HG2      GLU  17  -4.787  -6.023   6.598
  Start of MODEL    9
 1946    HG3  GLU  17           HG3      GLU  17  -3.981  -6.266   5.049
  Start of MODEL    9
 1947    H    HIS  18           H        HIS  18  -1.480  -6.044   4.434
  Start of MODEL    9
 1948    HA   HIS  18           HA       HIS  18  -0.720  -5.276   1.839
  Start of MODEL    9
 1949    HB2  HIS  18           HB2      HIS  18  -1.055  -7.867   3.247
  Start of MODEL    9
 1950    HB3  HIS  18           HB3      HIS  18  -1.041  -7.916   1.489
  Start of MODEL    9
 1951    HD1  HIS  18           HD1      HIS  18   1.191  -8.244   0.527
  Start of MODEL    9
 1952    HD2  HIS  18           HD2      HIS  18   1.366  -6.366   4.226
  Start of MODEL    9
 1953    HE1  HIS  18           HE1      HIS  18   3.638  -7.887   0.988
  Start of MODEL    9
 1954    HE2  HIS  18           HE2      HIS  18   3.721  -6.936   3.319
  Start of MODEL    9
 1955    H    SER  19           H        SER  19  -3.718  -6.594   3.064
  Start of MODEL    9
 1956    HA   SER  19           HA       SER  19  -4.912  -7.193   0.599
  Start of MODEL    9
 1957    HB2  SER  19           HB2      SER  19  -7.054  -6.950   2.043
  Start of MODEL    9
 1958    HB3  SER  19           HB3      SER  19  -5.897  -8.215   2.430
  Start of MODEL    9
 1959    HG   SER  19           HG       SER  19  -6.333  -5.757   3.744
  Start of MODEL    9
 1960    H    ASP  20           H        ASP  20  -4.276  -4.146   2.018
  Start of MODEL    9
 1961    HA   ASP  20           HA       ASP  20  -6.440  -2.624   1.073
  Start of MODEL    9
 1962    HB2  ASP  20           HB2      ASP  20  -3.555  -1.911   1.568
  Start of MODEL    9
 1963    HB3  ASP  20           HB3      ASP  20  -4.707  -0.737   0.959
  Start of MODEL    9
 1964    H    CYS  21           H        CYS  21  -3.439  -3.608  -0.479
  Start of MODEL    9
 1965    HA   CYS  21           HA       CYS  21  -3.980  -2.062  -2.865
  Start of MODEL    9
 1966    HB2  CYS  21           HB2      CYS  21  -1.807  -4.128  -2.494
  Start of MODEL    9
 1967    HB3  CYS  21           HB3      CYS  21  -1.804  -2.728  -3.563
  Start of MODEL    9
 1968    H    CYS  22           H        CYS  22  -4.440  -2.906  -4.914
  Start of MODEL    9
 1969    HA   CYS  22           HA       CYS  22  -6.242  -5.009  -5.058
  Start of MODEL    9
 1970    HB2  CYS  22           HB2      CYS  22  -4.605  -3.636  -7.172
  Start of MODEL    9
 1971    HB3  CYS  22           HB3      CYS  22  -5.685  -4.962  -7.577
  Start of MODEL    9
 1972    H    ARG  23           H        ARG  23  -2.740  -5.088  -5.678
  Start of MODEL    9
 1973    HA   ARG  23           HA       ARG  23  -2.898  -7.827  -6.565
  Start of MODEL    9
 1974    HB2  ARG  23           HB2      ARG  23  -0.497  -6.061  -6.078
  Start of MODEL    9
 1975    HB3  ARG  23           HB3      ARG  23  -0.415  -7.695  -6.727
  Start of MODEL    9
 1976    HG2  ARG  23           HG2      ARG  23  -2.193  -6.564  -8.424
  Start of MODEL    9
 1977    HG3  ARG  23           HG3      ARG  23  -1.182  -5.174  -8.018
  Start of MODEL    9
 1978    HD2  ARG  23           HD2      ARG  23  -0.251  -7.823  -9.125
  Start of MODEL    9
 1979    HD3  ARG  23           HD3      ARG  23  -0.297  -6.289  -9.981
  Start of MODEL    9
 1980    HE   ARG  23           HE       ARG  23   1.340  -5.614  -8.053
  Start of MODEL    9
 1981   HH11  ARG  23          HH11      ARG  23   1.209  -8.652  -9.793
  Start of MODEL    9
 1982   HH12  ARG  23          HH12      ARG  23   2.906  -8.962  -9.648
  Start of MODEL    9
 1983   HH21  ARG  23          HH21      ARG  23   3.579  -6.020  -7.852
  Start of MODEL    9
 1984   HH22  ARG  23          HH22      ARG  23   4.258  -7.466  -8.525
  Start of MODEL    9
 1985    H    GLY  24           H        GLY  24  -3.082  -6.506  -3.599
  Start of MODEL    9
 1986    HA2  GLY  24           HA2      GLY  24  -3.043  -7.499  -1.531
  Start of MODEL    9
 1987    HA3  GLY  24           HA3      GLY  24  -2.543  -8.991  -2.307
  Start of MODEL    9
 1988    H    VAL  25           H        VAL  25  -0.457  -6.581  -3.233
  Start of MODEL    9
 1989    HA   VAL  25           HA       VAL  25   1.376  -7.253  -1.050
  Start of MODEL    9
 1990    HB   VAL  25           HB       VAL  25   2.276  -8.339  -2.934
  Start of MODEL    9
 1991   HG11  VAL  25          HG11      VAL  25   1.709  -5.826  -4.484
  Start of MODEL    9
 1992   HG12  VAL  25          HG12      VAL  25   2.684  -7.163  -5.095
  Start of MODEL    9
 1993   HG13  VAL  25          HG13      VAL  25   0.983  -7.417  -4.703
  Start of MODEL    9
 1994   HG21  VAL  25          HG21      VAL  25   3.932  -7.062  -1.669
  Start of MODEL    9
 1995   HG22  VAL  25          HG22      VAL  25   4.374  -7.168  -3.373
  Start of MODEL    9
 1996   HG23  VAL  25          HG23      VAL  25   3.686  -5.674  -2.733
  Start of MODEL    9
 1997    H    CYS  26           H        CYS  26   1.707  -5.635   0.212
  Start of MODEL    9
 1998    HA   CYS  26           HA       CYS  26   2.048  -2.946  -0.928
  Start of MODEL    9
 1999    HB2  CYS  26           HB2      CYS  26   0.098  -3.262   0.669
  Start of MODEL    9
 2000    HB3  CYS  26           HB3      CYS  26   1.287  -3.603   1.924
  Start of MODEL    9
 2001    H    GLU  27           H        GLU  27   3.922  -1.833  -0.341
  Start of MODEL    9
 2002    HA   GLU  27           HA       GLU  27   5.802  -3.326   1.362
  Start of MODEL    9
 2003    HB2  GLU  27           HB2      GLU  27   6.444  -2.008  -1.282
  Start of MODEL    9
 2004    HB3  GLU  27           HB3      GLU  27   7.628  -2.727  -0.195
  Start of MODEL    9
 2005    HG2  GLU  27           HG2      GLU  27   6.407  -4.902  -0.449
  Start of MODEL    9
 2006    HG3  GLU  27           HG3      GLU  27   5.424  -4.131  -1.691
  Start of MODEL    9
 2007    H    ALA  28           H        ALA  28   6.603  -2.149   2.950
  Start of MODEL    9
 2008    HA   ALA  28           HA       ALA  28   7.096  -0.402   4.310
  Start of MODEL    9
 2009    HB1  ALA  28           HB1      ALA  28   8.748   0.063   2.543
  Start of MODEL    9
 2010    HB2  ALA  28           HB2      ALA  28   7.571   1.108   1.746
  Start of MODEL    9
 2011    HB3  ALA  28           HB3      ALA  28   8.183   1.528   3.346
  Start of MODEL    9
 2012    H    LEU  29           H        LEU  29   4.432  -0.828   3.787
  Start of MODEL    9
 2013    HA   LEU  29           HA       LEU  29   2.357   0.045   3.917
  Start of MODEL    9
 2014    HB2  LEU  29           HB2      LEU  29   3.837   2.411   5.048
  Start of MODEL    9
 2015    HB3  LEU  29           HB3      LEU  29   2.100   2.188   5.129
  Start of MODEL    9
 2016    HG   LEU  29           HG       LEU  29   4.219   0.525   6.485
  Start of MODEL    9
 2017   HD11  LEU  29          HD11      LEU  29   1.968   2.201   7.592
  Start of MODEL    9
 2018   HD12  LEU  29          HD12      LEU  29   3.143   1.276   8.529
  Start of MODEL    9
 2019   HD13  LEU  29          HD13      LEU  29   3.673   2.658   7.569
  Start of MODEL    9
 2020   HD21  LEU  29          HD21      LEU  29   2.508  -0.975   5.695
  Start of MODEL    9
 2021   HD22  LEU  29          HD22      LEU  29   2.339  -0.760   7.437
  Start of MODEL    9
 2022   HD23  LEU  29          HD23      LEU  29   1.244   0.074   6.337
  Start of MODEL    9
 2023    H    PHE  30           H        PHE  30   3.936   0.499   1.469
  Start of MODEL    9
 2024    HA   PHE  30           HA       PHE  30   2.033   2.421   0.325
  Start of MODEL    9
 2025    HB2  PHE  30           HB2      PHE  30   4.988   2.221  -0.218
  Start of MODEL    9
 2026    HB3  PHE  30           HB3      PHE  30   3.883   2.877  -1.416
  Start of MODEL    9
 2027    HD1  PHE  30           HD1      PHE  30   5.526   3.443   1.790
  Start of MODEL    9
 2028    HD2  PHE  30           HD2      PHE  30   2.767   4.993  -1.056
  Start of MODEL    9
 2029    HE1  PHE  30           HE1      PHE  30   5.693   5.662   2.839
  Start of MODEL    9
 2030    HE2  PHE  30           HE2      PHE  30   2.931   7.214  -0.016
  Start of MODEL    9
 2031    HZ   PHE  30           HZ       PHE  30   4.397   7.552   1.936
  Start of MODEL    9
 2032    H    CYS  31           H        CYS  31   0.895   1.581  -1.327
  Start of MODEL    9
 2033    HA   CYS  31           HA       CYS  31   1.177  -1.119  -2.067
  Start of MODEL    9
 2034    HB2  CYS  31           HB2      CYS  31  -0.313   1.152  -3.397
  Start of MODEL    9
 2035    HB3  CYS  31           HB3      CYS  31  -0.410  -0.521  -3.933
  Start of MODEL    9
 2036    H    GLN  32           H        GLN  32   2.550  -2.063  -3.361
  Start of MODEL    9
 2037    HA   GLN  32           HA       GLN  32   4.738  -0.861  -4.484
  Start of MODEL    9
 2038    HB2  GLN  32           HB2      GLN  32   5.053  -2.981  -5.743
  Start of MODEL    9
 2039    HB3  GLN  32           HB3      GLN  32   4.711  -3.227  -4.038
  Start of MODEL    9
 2040    HG2  GLN  32           HG2      GLN  32   3.365  -4.804  -4.928
  Start of MODEL    9
 2041    HG3  GLN  32           HG3      GLN  32   2.245  -3.452  -4.918
  Start of MODEL    9
 2042   HE21  GLN  32          HE21      GLN  32   4.907  -3.826  -7.173
  Start of MODEL    9
 2043   HE22  GLN  32          HE22      GLN  32   3.924  -4.033  -8.579
  Start of MODEL   10
 2044    H1   GLY   1           H1       GLY   1  -7.974 -10.548  -2.280
  Start of MODEL   10
 2045    H2   GLY   1           H2       GLY   1  -7.027 -10.695  -0.889
  Start of MODEL   10
 2046    H3   GLY   1           H3       GLY   1  -8.615 -10.132  -0.773
  Start of MODEL   10
 2047    HA2  GLY   1           HA2      GLY   1  -7.057  -8.309  -0.570
  Start of MODEL   10
 2048    HA3  GLY   1           HA3      GLY   1  -6.382  -8.743  -2.132
  Start of MODEL   10
 2049    H    LEU   2           H        LEU   2  -7.313  -6.223  -1.675
  Start of MODEL   10
 2050    HA   LEU   2           HA       LEU   2  -8.501  -4.603  -2.691
  Start of MODEL   10
 2051    HB2  LEU   2           HB2      LEU   2  -9.349  -6.888  -4.451
  Start of MODEL   10
 2052    HB3  LEU   2           HB3      LEU   2  -9.982  -5.271  -4.673
  Start of MODEL   10
 2053    HG   LEU   2           HG       LEU   2  -7.580  -4.497  -4.937
  Start of MODEL   10
 2054   HD11  LEU   2          HD11      LEU   2  -7.091  -7.455  -5.226
  Start of MODEL   10
 2055   HD12  LEU   2          HD12      LEU   2  -5.940  -6.173  -5.603
  Start of MODEL   10
 2056   HD13  LEU   2          HD13      LEU   2  -6.471  -6.421  -3.939
  Start of MODEL   10
 2057   HD21  LEU   2          HD21      LEU   2  -9.080  -4.707  -6.818
  Start of MODEL   10
 2058   HD22  LEU   2          HD22      LEU   2  -7.462  -5.243  -7.271
  Start of MODEL   10
 2059   HD23  LEU   2          HD23      LEU   2  -8.725  -6.429  -6.941
  Start of MODEL   10
 2060    H    ILE   3           H        ILE   3 -10.884  -4.032  -3.357
  Start of MODEL   10
 2061    HA   ILE   3           HA       ILE   3 -12.945  -3.521  -2.559
  Start of MODEL   10
 2062    HB   ILE   3           HB       ILE   3 -13.028  -6.410  -1.657
  Start of MODEL   10
 2063   HG12  ILE   3          HG12      ILE   3 -14.578  -6.357  -3.854
  Start of MODEL   10
 2064   HG13  ILE   3          HG13      ILE   3 -13.447  -5.076  -4.284
  Start of MODEL   10
 2065   HG21  ILE   3          HG21      ILE   3 -15.262  -4.431  -2.125
  Start of MODEL   10
 2066   HG22  ILE   3          HG22      ILE   3 -15.471  -6.139  -1.742
  Start of MODEL   10
 2067   HG23  ILE   3          HG23      ILE   3 -14.734  -5.055  -0.563
  Start of MODEL   10
 2068   HD11  ILE   3          HD11      ILE   3 -12.739  -7.918  -3.592
  Start of MODEL   10
 2069   HD12  ILE   3          HD12      ILE   3 -12.729  -7.190  -5.200
  Start of MODEL   10
 2070   HD13  ILE   3          HD13      ILE   3 -11.586  -6.640  -3.974
  Start of MODEL   10
 2071    H    GLU   4           H        GLU   4 -11.866  -2.119  -1.056
  Start of MODEL   10
 2072    HA   GLU   4           HA       GLU   4 -12.484  -2.745   1.687
  Start of MODEL   10
 2073    HB2  GLU   4           HB2      GLU   4 -10.233  -3.730   1.388
  Start of MODEL   10
 2074    HB3  GLU   4           HB3      GLU   4  -9.627  -2.159   0.884
  Start of MODEL   10
 2075    HG2  GLU   4           HG2      GLU   4  -9.071  -2.678   3.208
  Start of MODEL   10
 2076    HG3  GLU   4           HG3      GLU   4 -10.080  -1.240   3.066
  Start of MODEL   10
 2077    H    SER   5           H        SER   5 -10.681  -0.494  -0.386
  Start of MODEL   10
 2078    HA   SER   5           HA       SER   5 -12.392   1.673   0.500
  Start of MODEL   10
 2079    HB2  SER   5           HB2      SER   5 -10.581   1.726   2.153
  Start of MODEL   10
 2080    HB3  SER   5           HB3      SER   5  -9.384   1.775   0.860
  Start of MODEL   10
 2081    HG   SER   5           HG       SER   5 -11.230   3.754   1.657
  Start of MODEL   10
 2082    H    ILE   6           H        ILE   6 -13.033   2.609  -1.306
  Start of MODEL   10
 2083    HA   ILE   6           HA       ILE   6 -13.138   3.339  -3.468
  Start of MODEL   10
 2084    HB   ILE   6           HB       ILE   6 -10.160   3.801  -3.256
  Start of MODEL   10
 2085   HG12  ILE   6          HG12      ILE   6 -12.414   5.567  -2.261
  Start of MODEL   10
 2086   HG13  ILE   6          HG13      ILE   6 -11.233   4.733  -1.255
  Start of MODEL   10
 2087   HG21  ILE   6          HG21      ILE   6 -12.332   5.232  -4.791
  Start of MODEL   10
 2088   HG22  ILE   6          HG22      ILE   6 -10.628   5.686  -4.768
  Start of MODEL   10
 2089   HG23  ILE   6          HG23      ILE   6 -11.124   4.146  -5.474
  Start of MODEL   10
 2090   HD11  ILE   6          HD11      ILE   6 -10.620   6.913  -3.235
  Start of MODEL   10
 2091   HD12  ILE   6          HD12      ILE   6 -10.721   7.100  -1.485
  Start of MODEL   10
 2092   HD13  ILE   6          HD13      ILE   6  -9.456   6.097  -2.193
  Start of MODEL   10
 2093    H    ALA   7           H        ALA   7 -13.241   0.758  -3.404
  Start of MODEL   10
 2094    HA   ALA   7           HA       ALA   7 -12.997  -1.176  -4.556
  Start of MODEL   10
 2095    HB1  ALA   7           HB1      ALA   7 -13.010   0.219  -6.572
  Start of MODEL   10
 2096    HB2  ALA   7           HB2      ALA   7 -11.257   0.369  -6.465
  Start of MODEL   10
 2097    HB3  ALA   7           HB3      ALA   7 -11.991  -1.209  -6.750
  Start of MODEL   10
 2098    H    CYS   8           H        CYS   8  -9.984   0.594  -4.250
  Start of MODEL   10
 2099    HA   CYS   8           HA       CYS   8  -8.758  -1.113  -2.455
  Start of MODEL   10
 2100    HB2  CYS   8           HB2      CYS   8  -7.016  -2.154  -3.925
  Start of MODEL   10
 2101    HB3  CYS   8           HB3      CYS   8  -8.629  -2.793  -4.192
  Start of MODEL   10
 2102    H    ILE   9           H        ILE   9  -6.478  -0.471  -2.095
  Start of MODEL   10
 2103    HA   ILE   9           HA       ILE   9  -6.049   2.305  -2.829
  Start of MODEL   10
 2104    HB   ILE   9           HB       ILE   9  -4.415   0.483  -1.051
  Start of MODEL   10
 2105   HG12  ILE   9          HG12      ILE   9  -6.537   2.548  -0.440
  Start of MODEL   10
 2106   HG13  ILE   9          HG13      ILE   9  -6.584   0.830  -0.069
  Start of MODEL   10
 2107   HG21  ILE   9          HG21      ILE   9  -4.274   3.468  -1.467
  Start of MODEL   10
 2108   HG22  ILE   9          HG22      ILE   9  -3.350   2.557  -0.270
  Start of MODEL   10
 2109   HG23  ILE   9          HG23      ILE   9  -3.076   2.285  -1.994
  Start of MODEL   10
 2110   HD11  ILE   9          HD11      ILE   9  -4.719   2.843   1.164
  Start of MODEL   10
 2111   HD12  ILE   9          HD12      ILE   9  -6.161   2.162   1.917
  Start of MODEL   10
 2112   HD13  ILE   9          HD13      ILE   9  -4.786   1.125   1.546
  Start of MODEL   10
 2113    H    GLN  10           H        GLN  10  -4.881   2.860  -4.544
  Start of MODEL   10
 2114    HA   GLN  10           HA       GLN  10  -3.757   0.711  -6.089
  Start of MODEL   10
 2115    HB2  GLN  10           HB2      GLN  10  -3.719   2.255  -7.948
  Start of MODEL   10
 2116    HB3  GLN  10           HB3      GLN  10  -5.270   2.328  -7.141
  Start of MODEL   10
 2117    HG2  GLN  10           HG2      GLN  10  -4.929   4.533  -7.425
  Start of MODEL   10
 2118    HG3  GLN  10           HG3      GLN  10  -4.104   4.339  -5.883
  Start of MODEL   10
 2119   HE21  GLN  10          HE21      GLN  10  -2.786   3.184  -8.928
  Start of MODEL   10
 2120   HE22  GLN  10          HE22      GLN  10  -1.487   4.315  -8.997
  Start of MODEL   10
 2121    H    LYS  11           H        LYS  11  -1.788   1.098  -7.367
  Start of MODEL   10
 2122    HA   LYS  11           HA       LYS  11   0.438   0.917  -5.827
  Start of MODEL   10
 2123    HB2  LYS  11           HB2      LYS  11   0.324   0.162  -8.123
  Start of MODEL   10
 2124    HB3  LYS  11           HB3      LYS  11   0.179   1.813  -8.695
  Start of MODEL   10
 2125    HG2  LYS  11           HG2      LYS  11   2.452   2.282  -7.884
  Start of MODEL   10
 2126    HG3  LYS  11           HG3      LYS  11   2.586   0.600  -7.358
  Start of MODEL   10
 2127    HD2  LYS  11           HD2      LYS  11   2.150   1.540 -10.195
  Start of MODEL   10
 2128    HD3  LYS  11           HD3      LYS  11   3.667   0.936  -9.527
  Start of MODEL   10
 2129    HE2  LYS  11           HE2      LYS  11   2.597  -1.231  -9.090
  Start of MODEL   10
 2130    HE3  LYS  11           HE3      LYS  11   1.094  -0.622  -9.778
  Start of MODEL   10
 2131    HZ1  LYS  11           HZ1      LYS  11   3.664  -0.920 -11.227
  Start of MODEL   10
 2132    HZ2  LYS  11           HZ2      LYS  11   2.323  -1.935 -11.376
  Start of MODEL   10
 2133    HZ3  LYS  11           HZ3      LYS  11   2.227  -0.329 -11.891
  Start of MODEL   10
 2134    H    GLY  12           H        GLY  12   1.736   2.232  -4.764
  Start of MODEL   10
 2135    HA2  GLY  12           HA2      GLY  12   3.158   4.129  -4.640
  Start of MODEL   10
 2136    HA3  GLY  12           HA3      GLY  12   2.064   4.993  -5.704
  Start of MODEL   10
 2137    H    LEU  13           H        LEU  13  -0.098   3.733  -3.778
  Start of MODEL   10
 2138    HA   LEU  13           HA       LEU  13  -0.047   6.066  -2.022
  Start of MODEL   10
 2139    HB2  LEU  13           HB2      LEU  13  -2.281   4.166  -2.730
  Start of MODEL   10
 2140    HB3  LEU  13           HB3      LEU  13  -2.441   5.510  -1.617
  Start of MODEL   10
 2141    HG   LEU  13           HG       LEU  13  -1.846   5.703  -4.571
  Start of MODEL   10
 2142   HD11  LEU  13          HD11      LEU  13  -4.176   5.117  -3.975
  Start of MODEL   10
 2143   HD12  LEU  13          HD12      LEU  13  -4.265   6.587  -3.006
  Start of MODEL   10
 2144   HD13  LEU  13          HD13      LEU  13  -4.032   6.695  -4.749
  Start of MODEL   10
 2145   HD21  LEU  13          HD21      LEU  13  -0.673   7.454  -3.383
  Start of MODEL   10
 2146   HD22  LEU  13          HD22      LEU  13  -2.062   8.134  -4.231
  Start of MODEL   10
 2147   HD23  LEU  13          HD23      LEU  13  -2.138   7.866  -2.489
  Start of MODEL   10
 2148    HA   PRO  14           HA       PRO  14   0.924   3.828   1.618
  Start of MODEL   10
 2149    HB2  PRO  14           HB2      PRO  14  -1.133   5.361   3.078
  Start of MODEL   10
 2150    HB3  PRO  14           HB3      PRO  14   0.617   5.321   3.315
  Start of MODEL   10
 2151    HG2  PRO  14           HG2      PRO  14  -0.615   7.452   2.251
  Start of MODEL   10
 2152    HG3  PRO  14           HG3      PRO  14   1.002   6.945   1.727
  Start of MODEL   10
 2153    HD2  PRO  14           HD2      PRO  14  -1.645   6.532   0.388
  Start of MODEL   10
 2154    HD3  PRO  14           HD3      PRO  14  -0.071   6.932  -0.328
  Start of MODEL   10
 2155    H    CYS  15           H        CYS  15   0.352   1.961   2.479
  Start of MODEL   10
 2156    HA   CYS  15           HA       CYS  15  -2.411   1.403   3.174
  Start of MODEL   10
 2157    HB2  CYS  15           HB2      CYS  15  -2.380  -0.791   1.990
  Start of MODEL   10
 2158    HB3  CYS  15           HB3      CYS  15  -2.373   0.586   0.898
  Start of MODEL   10
 2159    H    MET  16           H        MET  16  -2.507   0.219   5.010
  Start of MODEL   10
 2160    HA   MET  16           HA       MET  16   0.064  -0.573   6.166
  Start of MODEL   10
 2161    HB2  MET  16           HB2      MET  16  -2.639  -0.309   7.505
  Start of MODEL   10
 2162    HB3  MET  16           HB3      MET  16  -1.114  -0.616   8.318
  Start of MODEL   10
 2163    HG2  MET  16           HG2      MET  16  -0.287   1.586   7.623
  Start of MODEL   10
 2164    HG3  MET  16           HG3      MET  16  -1.805   1.880   6.774
  Start of MODEL   10
 2165    HE1  MET  16           HE1      MET  16  -3.959   0.648   8.777
  Start of MODEL   10
 2166    HE2  MET  16           HE2      MET  16  -4.381   2.089   9.704
  Start of MODEL   10
 2167    HE3  MET  16           HE3      MET  16  -4.138   2.203   7.961
  Start of MODEL   10
 2168    H    GLU  17           H        GLU  17  -2.560  -1.946   4.626
  Start of MODEL   10
 2169    HA   GLU  17           HA       GLU  17  -1.701  -4.613   5.489
  Start of MODEL   10
 2170    HB2  GLU  17           HB2      GLU  17  -3.820  -4.127   6.653
  Start of MODEL   10
 2171    HB3  GLU  17           HB3      GLU  17  -4.581  -3.720   5.121
  Start of MODEL   10
 2172    HG2  GLU  17           HG2      GLU  17  -5.210  -5.943   5.925
  Start of MODEL   10
 2173    HG3  GLU  17           HG3      GLU  17  -4.392  -6.001   4.367
  Start of MODEL   10
 2174    H    HIS  18           H        HIS  18  -1.668  -6.130   3.907
  Start of MODEL   10
 2175    HA   HIS  18           HA       HIS  18  -1.077  -5.174   1.314
  Start of MODEL   10
 2176    HB2  HIS  18           HB2      HIS  18  -1.404  -7.944   2.455
  Start of MODEL   10
 2177    HB3  HIS  18           HB3      HIS  18  -1.036  -7.681   0.758
  Start of MODEL   10
 2178    HD1  HIS  18           HD1      HIS  18   1.366  -8.052   0.349
  Start of MODEL   10
 2179    HD2  HIS  18           HD2      HIS  18   0.685  -6.336   4.070
  Start of MODEL   10
 2180    HE1  HIS  18           HE1      HIS  18   3.641  -7.680   1.352
  Start of MODEL   10
 2181    HE2  HIS  18           HE2      HIS  18   3.206  -6.543   3.557
  Start of MODEL   10
 2182    H    SER  19           H        SER  19  -3.939  -6.468   2.758
  Start of MODEL   10
 2183    HA   SER  19           HA       SER  19  -5.351  -7.266   0.475
  Start of MODEL   10
 2184    HB2  SER  19           HB2      SER  19  -6.489  -6.166   3.041
  Start of MODEL   10
 2185    HB3  SER  19           HB3      SER  19  -7.310  -7.210   1.890
  Start of MODEL   10
 2186    HG   SER  19           HG       SER  19  -6.580  -8.521   3.502
  Start of MODEL   10
 2187    H    ASP  20           H        ASP  20  -5.058  -4.129   2.068
  Start of MODEL   10
 2188    HA   ASP  20           HA       ASP  20  -7.098  -2.769   0.706
  Start of MODEL   10
 2189    HB2  ASP  20           HB2      ASP  20  -4.499  -1.754   1.872
  Start of MODEL   10
 2190    HB3  ASP  20           HB3      ASP  20  -5.754  -0.705   1.236
  Start of MODEL   10
 2191    H    CYS  21           H        CYS  21  -3.699  -3.205  -0.042
  Start of MODEL   10
 2192    HA   CYS  21           HA       CYS  21  -3.542  -1.456  -2.244
  Start of MODEL   10
 2193    HB2  CYS  21           HB2      CYS  21  -1.519  -2.084  -1.209
  Start of MODEL   10
 2194    HB3  CYS  21           HB3      CYS  21  -1.898  -3.796  -1.297
  Start of MODEL   10
 2195    H    CYS  22           H        CYS  22  -4.169  -1.606  -4.264
  Start of MODEL   10
 2196    HA   CYS  22           HA       CYS  22  -5.735  -3.628  -5.362
  Start of MODEL   10
 2197    HB2  CYS  22           HB2      CYS  22  -3.938  -1.703  -6.852
  Start of MODEL   10
 2198    HB3  CYS  22           HB3      CYS  22  -5.299  -2.580  -7.536
  Start of MODEL   10
 2199    H    ARG  23           H        ARG  23  -2.280  -3.262  -5.237
  Start of MODEL   10
 2200    HA   ARG  23           HA       ARG  23  -1.716  -5.339  -7.151
  Start of MODEL   10
 2201    HB2  ARG  23           HB2      ARG  23   0.005  -3.792  -5.207
  Start of MODEL   10
 2202    HB3  ARG  23           HB3      ARG  23   0.646  -5.008  -6.303
  Start of MODEL   10
 2203    HG2  ARG  23           HG2      ARG  23  -0.947  -2.716  -7.374
  Start of MODEL   10
 2204    HG3  ARG  23           HG3      ARG  23   0.755  -2.504  -6.944
  Start of MODEL   10
 2205    HD2  ARG  23           HD2      ARG  23  -0.349  -4.542  -8.871
  Start of MODEL   10
 2206    HD3  ARG  23           HD3      ARG  23   0.539  -3.083  -9.305
  Start of MODEL   10
 2207    HE   ARG  23           HE       ARG  23   2.321  -4.235  -7.730
  Start of MODEL   10
 2208   HH11  ARG  23          HH11      ARG  23   0.286  -5.681 -10.194
  Start of MODEL   10
 2209   HH12  ARG  23          HH12      ARG  23   1.403  -6.958 -10.555
  Start of MODEL   10
 2210   HH21  ARG  23          HH21      ARG  23   3.795  -5.922  -8.206
  Start of MODEL   10
 2211   HH22  ARG  23          HH22      ARG  23   3.408  -7.087  -9.432
  Start of MODEL   10
 2212    H    GLY  24           H        GLY  24  -2.522  -5.219  -3.849
  Start of MODEL   10
 2213    HA2  GLY  24           HA2      GLY  24  -2.867  -6.963  -2.377
  Start of MODEL   10
 2214    HA3  GLY  24           HA3      GLY  24  -2.186  -8.058  -3.569
  Start of MODEL   10
 2215    H    VAL  25           H        VAL  25  -0.121  -5.497  -3.135
  Start of MODEL   10
 2216    HA   VAL  25           HA       VAL  25   1.372  -6.849  -1.024
  Start of MODEL   10
 2217    HB   VAL  25           HB       VAL  25   2.435  -7.736  -2.925
  Start of MODEL   10
 2218   HG11  VAL  25          HG11      VAL  25   2.339  -4.976  -4.107
  Start of MODEL   10
 2219   HG12  VAL  25          HG12      VAL  25   3.257  -6.315  -4.798
  Start of MODEL   10
 2220   HG13  VAL  25          HG13      VAL  25   1.500  -6.418  -4.670
  Start of MODEL   10
 2221   HG21  VAL  25          HG21      VAL  25   3.998  -6.846  -1.262
  Start of MODEL   10
 2222   HG22  VAL  25          HG22      VAL  25   4.670  -6.768  -2.892
  Start of MODEL   10
 2223   HG23  VAL  25          HG23      VAL  25   4.039  -5.309  -2.129
  Start of MODEL   10
 2224    H    CYS  26           H        CYS  26   1.755  -5.492   0.522
  Start of MODEL   10
 2225    HA   CYS  26           HA       CYS  26   2.193  -2.658  -0.108
  Start of MODEL   10
 2226    HB2  CYS  26           HB2      CYS  26   0.993  -3.980   2.327
  Start of MODEL   10
 2227    HB3  CYS  26           HB3      CYS  26   1.501  -2.298   2.324
  Start of MODEL   10
 2228    H    GLU  27           H        GLU  27   4.280  -2.188  -0.022
  Start of MODEL   10
 2229    HA   GLU  27           HA       GLU  27   5.874  -3.319   2.181
  Start of MODEL   10
 2230    HB2  GLU  27           HB2      GLU  27   6.773  -2.726  -0.645
  Start of MODEL   10
 2231    HB3  GLU  27           HB3      GLU  27   7.863  -3.124   0.674
  Start of MODEL   10
 2232    HG2  GLU  27           HG2      GLU  27   6.713  -5.306   0.903
  Start of MODEL   10
 2233    HG3  GLU  27           HG3      GLU  27   5.732  -4.895  -0.504
  Start of MODEL   10
 2234    H    ALA  28           H        ALA  28   6.967  -1.884   3.384
  Start of MODEL   10
 2235    HA   ALA  28           HA       ALA  28   7.445   0.099   4.364
  Start of MODEL   10
 2236    HB1  ALA  28           HB1      ALA  28   8.938   0.335   2.415
  Start of MODEL   10
 2237    HB2  ALA  28           HB2      ALA  28   7.639   1.154   1.547
  Start of MODEL   10
 2238    HB3  ALA  28           HB3      ALA  28   8.329   1.886   2.995
  Start of MODEL   10
 2239    H    LEU  29           H        LEU  29   4.732  -0.642   3.824
  Start of MODEL   10
 2240    HA   LEU  29           HA       LEU  29   2.632   0.132   4.080
  Start of MODEL   10
 2241    HB2  LEU  29           HB2      LEU  29   3.955   2.750   4.764
  Start of MODEL   10
 2242    HB3  LEU  29           HB3      LEU  29   2.286   2.327   5.096
  Start of MODEL   10
 2243    HG   LEU  29           HG       LEU  29   4.738   1.070   6.327
  Start of MODEL   10
 2244   HD11  LEU  29          HD11      LEU  29   2.532   2.714   7.554
  Start of MODEL   10
 2245   HD12  LEU  29          HD12      LEU  29   3.919   2.023   8.394
  Start of MODEL   10
 2246   HD13  LEU  29          HD13      LEU  29   4.160   3.293   7.196
  Start of MODEL   10
 2247   HD21  LEU  29          HD21      LEU  29   3.030  -0.613   5.967
  Start of MODEL   10
 2248   HD22  LEU  29          HD22      LEU  29   3.166  -0.225   7.680
  Start of MODEL   10
 2249   HD23  LEU  29          HD23      LEU  29   1.825   0.420   6.736
  Start of MODEL   10
 2250    H    PHE  30           H        PHE  30   4.030   0.380   1.473
  Start of MODEL   10
 2251    HA   PHE  30           HA       PHE  30   2.033   2.180   0.287
  Start of MODEL   10
 2252    HB2  PHE  30           HB2      PHE  30   4.938   1.915  -0.470
  Start of MODEL   10
 2253    HB3  PHE  30           HB3      PHE  30   3.736   2.563  -1.579
  Start of MODEL   10
 2254    HD1  PHE  30           HD1      PHE  30   5.833   3.233   1.275
  Start of MODEL   10
 2255    HD2  PHE  30           HD2      PHE  30   2.513   4.645  -0.983
  Start of MODEL   10
 2256    HE1  PHE  30           HE1      PHE  30   6.097   5.462   2.278
  Start of MODEL   10
 2257    HE2  PHE  30           HE2      PHE  30   2.778   6.874   0.014
  Start of MODEL   10
 2258    HZ   PHE  30           HZ       PHE  30   4.570   7.285   1.649
  Start of MODEL   10
 2259    H    CYS  31           H        CYS  31   0.989   1.452  -1.480
  Start of MODEL   10
 2260    HA   CYS  31           HA       CYS  31   0.973  -1.343  -2.011
  Start of MODEL   10
 2261    HB2  CYS  31           HB2      CYS  31  -1.038   0.067  -2.215
  Start of MODEL   10
 2262    HB3  CYS  31           HB3      CYS  31  -0.294   0.956  -3.533
  Start of MODEL   10
 2263    H    GLN  32           H        GLN  32   2.361  -2.425  -3.230
  Start of MODEL   10
 2264    HA   GLN  32           HA       GLN  32   4.290  -0.934  -4.811
  Start of MODEL   10
 2265    HB2  GLN  32           HB2      GLN  32   4.204  -3.860  -4.085
  Start of MODEL   10
 2266    HB3  GLN  32           HB3      GLN  32   5.522  -3.066  -4.926
  Start of MODEL   10
 2267    HG2  GLN  32           HG2      GLN  32   4.600  -2.544  -2.113
  Start of MODEL   10
 2268    HG3  GLN  32           HG3      GLN  32   6.074  -3.364  -2.608
  Start of MODEL   10
 2269   HE21  GLN  32          HE21      GLN  32   4.467  -0.283  -2.369
  Start of MODEL   10
 2270   HE22  GLN  32          HE22      GLN  32   5.868   0.692  -2.622
  Start of MODEL   11
 2271    H1   GLY   1           H1       GLY   1  -8.803   3.019  -4.117
  Start of MODEL   11
 2272    H2   GLY   1           H2       GLY   1  -9.799   4.106  -4.950
  Start of MODEL   11
 2273    H3   GLY   1           H3       GLY   1  -8.404   4.659  -4.176
  Start of MODEL   11
 2274    HA2  GLY   1           HA2      GLY   1 -10.347   5.231  -2.881
  Start of MODEL   11
 2275    HA3  GLY   1           HA3      GLY   1 -10.797   3.533  -2.840
  Start of MODEL   11
 2276    H    LEU   2           H        LEU   2 -10.744   3.752  -0.500
  Start of MODEL   11
 2277    HA   LEU   2           HA       LEU   2  -8.003   3.424   0.505
  Start of MODEL   11
 2278    HB2  LEU   2           HB2      LEU   2  -8.614   4.555   2.597
  Start of MODEL   11
 2279    HB3  LEU   2           HB3      LEU   2  -8.684   5.622   1.213
  Start of MODEL   11
 2280    HG   LEU   2           HG       LEU   2 -11.194   4.324   2.221
  Start of MODEL   11
 2281   HD11  LEU   2          HD11      LEU   2  -9.932   6.845   3.296
  Start of MODEL   11
 2282   HD12  LEU   2          HD12      LEU   2 -11.555   6.266   3.670
  Start of MODEL   11
 2283   HD13  LEU   2          HD13      LEU   2 -10.146   5.335   4.180
  Start of MODEL   11
 2284   HD21  LEU   2          HD21      LEU   2 -11.201   5.531   0.070
  Start of MODEL   11
 2285   HD22  LEU   2          HD22      LEU   2 -12.220   6.311   1.278
  Start of MODEL   11
 2286   HD23  LEU   2          HD23      LEU   2 -10.634   6.979   0.899
  Start of MODEL   11
 2287    H    ILE   3           H        ILE   3  -9.980   1.491  -0.321
  Start of MODEL   11
 2288    HA   ILE   3           HA       ILE   3 -10.255   0.058   2.230
  Start of MODEL   11
 2289    HB   ILE   3           HB       ILE   3 -12.322  -1.027   1.259
  Start of MODEL   11
 2290   HG12  ILE   3          HG12      ILE   3 -12.146   1.313  -0.647
  Start of MODEL   11
 2291   HG13  ILE   3          HG13      ILE   3 -12.014  -0.390  -1.079
  Start of MODEL   11
 2292   HG21  ILE   3          HG21      ILE   3 -12.420   1.929   1.845
  Start of MODEL   11
 2293   HG22  ILE   3          HG22      ILE   3 -13.795   0.827   1.911
  Start of MODEL   11
 2294   HG23  ILE   3          HG23      ILE   3 -12.449   0.626   3.033
  Start of MODEL   11
 2295   HD11  ILE   3          HD11      ILE   3 -14.455   0.980   0.036
  Start of MODEL   11
 2296   HD12  ILE   3          HD12      ILE   3 -14.209   0.472  -1.635
  Start of MODEL   11
 2297   HD13  ILE   3          HD13      ILE   3 -14.331  -0.735  -0.355
  Start of MODEL   11
 2298    H    GLU   4           H        GLU   4 -10.701  -2.368   1.720
  Start of MODEL   11
 2299    HA   GLU   4           HA       GLU   4  -8.495  -3.137  -0.039
  Start of MODEL   11
 2300    HB2  GLU   4           HB2      GLU   4  -8.408  -5.200   1.290
  Start of MODEL   11
 2301    HB3  GLU   4           HB3      GLU   4  -8.279  -3.771   2.310
  Start of MODEL   11
 2302    HG2  GLU   4           HG2      GLU   4 -10.643  -3.987   2.895
  Start of MODEL   11
 2303    HG3  GLU   4           HG3      GLU   4 -10.754  -5.431   1.891
  Start of MODEL   11
 2304    H    SER   5           H        SER   5 -11.484  -2.725  -0.696
  Start of MODEL   11
 2305    HA   SER   5           HA       SER   5 -11.650  -5.060  -2.412
  Start of MODEL   11
 2306    HB2  SER   5           HB2      SER   5 -14.043  -5.467  -1.769
  Start of MODEL   11
 2307    HB3  SER   5           HB3      SER   5 -12.889  -5.851  -0.493
  Start of MODEL   11
 2308    HG   SER   5           HG       SER   5 -13.391  -3.862   0.485
  Start of MODEL   11
 2309    H    ILE   6           H        ILE   6 -12.403  -4.550  -4.368
  Start of MODEL   11
 2310    HA   ILE   6           HA       ILE   6 -13.293  -3.389  -6.108
  Start of MODEL   11
 2311    HB   ILE   6           HB       ILE   6 -14.858  -1.892  -4.002
  Start of MODEL   11
 2312   HG12  ILE   6          HG12      ILE   6 -15.624  -4.290  -5.692
  Start of MODEL   11
 2313   HG13  ILE   6          HG13      ILE   6 -15.292  -4.319  -3.963
  Start of MODEL   11
 2314   HG21  ILE   6          HG21      ILE   6 -15.286  -2.122  -6.978
  Start of MODEL   11
 2315   HG22  ILE   6          HG22      ILE   6 -16.375  -1.321  -5.847
  Start of MODEL   11
 2316   HG23  ILE   6          HG23      ILE   6 -14.753  -0.681  -6.114
  Start of MODEL   11
 2317   HD11  ILE   6          HD11      ILE   6 -17.553  -2.844  -5.291
  Start of MODEL   11
 2318   HD12  ILE   6          HD12      ILE   6 -17.678  -4.374  -4.422
  Start of MODEL   11
 2319   HD13  ILE   6          HD13      ILE   6 -17.228  -2.903  -3.558
  Start of MODEL   11
 2320    H    ALA   7           H        ALA   7 -13.384  -0.759  -3.753
  Start of MODEL   11
 2321    HA   ALA   7           HA       ALA   7 -11.703   0.845  -5.501
  Start of MODEL   11
 2322    HB1  ALA   7           HB1      ALA   7 -13.769   1.804  -4.551
  Start of MODEL   11
 2323    HB2  ALA   7           HB2      ALA   7 -13.078   1.631  -2.938
  Start of MODEL   11
 2324    HB3  ALA   7           HB3      ALA   7 -12.326   2.714  -4.108
  Start of MODEL   11
 2325    H    CYS   8           H        CYS   8 -10.079  -0.909  -4.854
  Start of MODEL   11
 2326    HA   CYS   8           HA       CYS   8  -8.843  -0.888  -2.317
  Start of MODEL   11
 2327    HB2  CYS   8           HB2      CYS   8  -6.932  -1.971  -3.632
  Start of MODEL   11
 2328    HB3  CYS   8           HB3      CYS   8  -8.489  -2.783  -3.694
  Start of MODEL   11
 2329    H    ILE   9           H        ILE   9  -6.466  -0.320  -2.061
  Start of MODEL   11
 2330    HA   ILE   9           HA       ILE   9  -6.059   2.429  -2.895
  Start of MODEL   11
 2331    HB   ILE   9           HB       ILE   9  -4.371   0.657  -1.116
  Start of MODEL   11
 2332   HG12  ILE   9          HG12      ILE   9  -6.492   2.725  -0.504
  Start of MODEL   11
 2333   HG13  ILE   9          HG13      ILE   9  -6.527   1.013  -0.100
  Start of MODEL   11
 2334   HG21  ILE   9          HG21      ILE   9  -4.272   3.637  -1.588
  Start of MODEL   11
 2335   HG22  ILE   9          HG22      ILE   9  -3.299   2.750  -0.414
  Start of MODEL   11
 2336   HG23  ILE   9          HG23      ILE   9  -3.083   2.458  -2.141
  Start of MODEL   11
 2337   HD11  ILE   9          HD11      ILE   9  -4.639   3.048   1.057
  Start of MODEL   11
 2338   HD12  ILE   9          HD12      ILE   9  -6.070   2.386   1.848
  Start of MODEL   11
 2339   HD13  ILE   9          HD13      ILE   9  -4.706   1.337   1.474
  Start of MODEL   11
 2340    H    GLN  10           H        GLN  10  -4.903   2.958  -4.600
  Start of MODEL   11
 2341    HA   GLN  10           HA       GLN  10  -3.910   0.849  -6.254
  Start of MODEL   11
 2342    HB2  GLN  10           HB2      GLN  10  -3.631   2.534  -7.965
  Start of MODEL   11
 2343    HB3  GLN  10           HB3      GLN  10  -5.187   2.748  -7.182
  Start of MODEL   11
 2344    HG2  GLN  10           HG2      GLN  10  -4.394   4.625  -5.952
  Start of MODEL   11
 2345    HG3  GLN  10           HG3      GLN  10  -2.739   4.329  -6.478
  Start of MODEL   11
 2346   HE21  GLN  10          HE21      GLN  10  -5.398   3.956  -8.679
  Start of MODEL   11
 2347   HE22  GLN  10          HE22      GLN  10  -5.068   5.358  -9.628
  Start of MODEL   11
 2348    H    LYS  11           H        LYS  11  -1.901   0.953  -7.375
  Start of MODEL   11
 2349    HA   LYS  11           HA       LYS  11   0.391   0.890  -5.917
  Start of MODEL   11
 2350    HB2  LYS  11           HB2      LYS  11   0.268  -0.013  -8.139
  Start of MODEL   11
 2351    HB3  LYS  11           HB3      LYS  11  -0.063   1.571  -8.819
  Start of MODEL   11
 2352    HG2  LYS  11           HG2      LYS  11   2.201   2.288  -8.124
  Start of MODEL   11
 2353    HG3  LYS  11           HG3      LYS  11   2.527   0.631  -7.607
  Start of MODEL   11
 2354    HD2  LYS  11           HD2      LYS  11   3.430   0.960  -9.819
  Start of MODEL   11
 2355    HD3  LYS  11           HD3      LYS  11   2.049  -0.133  -9.918
  Start of MODEL   11
 2356    HE2  LYS  11           HE2      LYS  11   1.994   1.481 -11.737
  Start of MODEL   11
 2357    HE3  LYS  11           HE3      LYS  11   0.634   1.735 -10.648
  Start of MODEL   11
 2358    HZ1  LYS  11           HZ1      LYS  11   3.157   3.306 -10.602
  Start of MODEL   11
 2359    HZ2  LYS  11           HZ2      LYS  11   1.718   3.813 -11.328
  Start of MODEL   11
 2360    HZ3  LYS  11           HZ3      LYS  11   1.787   3.589  -9.655
  Start of MODEL   11
 2361    H    GLY  12           H        GLY  12   1.666   2.334  -4.971
  Start of MODEL   11
 2362    HA2  GLY  12           HA2      GLY  12   3.017   4.290  -5.035
  Start of MODEL   11
 2363    HA3  GLY  12           HA3      GLY  12   1.845   5.035  -6.105
  Start of MODEL   11
 2364    H    LEU  13           H        LEU  13   0.029   3.628  -3.770
  Start of MODEL   11
 2365    HA   LEU  13           HA       LEU  13   0.095   6.069  -2.134
  Start of MODEL   11
 2366    HB2  LEU  13           HB2      LEU  13  -2.251   4.318  -2.854
  Start of MODEL   11
 2367    HB3  LEU  13           HB3      LEU  13  -2.324   5.678  -1.750
  Start of MODEL   11
 2368    HG   LEU  13           HG       LEU  13  -1.735   5.787  -4.707
  Start of MODEL   11
 2369   HD11  LEU  13          HD11      LEU  13  -4.029   6.910  -3.111
  Start of MODEL   11
 2370   HD12  LEU  13          HD12      LEU  13  -3.812   7.002  -4.859
  Start of MODEL   11
 2371   HD13  LEU  13          HD13      LEU  13  -4.093   5.442  -4.087
  Start of MODEL   11
 2372   HD21  LEU  13          HD21      LEU  13  -0.374   7.439  -3.607
  Start of MODEL   11
 2373   HD22  LEU  13          HD22      LEU  13  -1.731   8.243  -4.393
  Start of MODEL   11
 2374   HD23  LEU  13          HD23      LEU  13  -1.748   7.989  -2.649
  Start of MODEL   11
 2375    HA   PRO  14           HA       PRO  14   0.917   3.738   1.469
  Start of MODEL   11
 2376    HB2  PRO  14           HB2      PRO  14  -1.043   5.284   3.011
  Start of MODEL   11
 2377    HB3  PRO  14           HB3      PRO  14   0.716   5.247   3.152
  Start of MODEL   11
 2378    HG2  PRO  14           HG2      PRO  14  -0.621   7.373   2.174
  Start of MODEL   11
 2379    HG3  PRO  14           HG3      PRO  14   1.003   6.927   1.626
  Start of MODEL   11
 2380    HD2  PRO  14           HD2      PRO  14  -1.638   6.487   0.295
  Start of MODEL   11
 2381    HD3  PRO  14           HD3      PRO  14  -0.071   6.912  -0.421
  Start of MODEL   11
 2382    H    CYS  15           H        CYS  15   0.292   1.896   2.347
  Start of MODEL   11
 2383    HA   CYS  15           HA       CYS  15  -2.511   1.400   2.976
  Start of MODEL   11
 2384    HB2  CYS  15           HB2      CYS  15  -2.367  -0.872   1.911
  Start of MODEL   11
 2385    HB3  CYS  15           HB3      CYS  15  -2.400   0.462   0.770
  Start of MODEL   11
 2386    H    MET  16           H        MET  16  -2.711   0.242   4.846
  Start of MODEL   11
 2387    HA   MET  16           HA       MET  16  -0.185  -0.336   6.182
  Start of MODEL   11
 2388    HB2  MET  16           HB2      MET  16  -2.973  -0.212   7.347
  Start of MODEL   11
 2389    HB3  MET  16           HB3      MET  16  -1.486  -0.419   8.262
  Start of MODEL   11
 2390    HG2  MET  16           HG2      MET  16  -0.726   1.805   7.390
  Start of MODEL   11
 2391    HG3  MET  16           HG3      MET  16  -2.328   1.997   6.675
  Start of MODEL   11
 2392    HE1  MET  16           HE1      MET  16  -0.230   1.760   9.938
  Start of MODEL   11
 2393    HE2  MET  16           HE2      MET  16  -1.461   1.806  11.198
  Start of MODEL   11
 2394    HE3  MET  16           HE3      MET  16  -1.316   0.389  10.160
  Start of MODEL   11
 2395    H    GLU  17           H        GLU  17  -2.923  -2.008   4.884
  Start of MODEL   11
 2396    HA   GLU  17           HA       GLU  17  -1.616  -4.518   5.701
  Start of MODEL   11
 2397    HB2  GLU  17           HB2      GLU  17  -3.885  -4.163   6.787
  Start of MODEL   11
 2398    HB3  GLU  17           HB3      GLU  17  -4.591  -4.184   5.175
  Start of MODEL   11
 2399    HG2  GLU  17           HG2      GLU  17  -3.797  -6.466   4.843
  Start of MODEL   11
 2400    HG3  GLU  17           HG3      GLU  17  -3.060  -6.448   6.444
  Start of MODEL   11
 2401    H    HIS  18           H        HIS  18  -1.312  -6.011   4.120
  Start of MODEL   11
 2402    HA   HIS  18           HA       HIS  18  -0.828  -5.166   1.534
  Start of MODEL   11
 2403    HB2  HIS  18           HB2      HIS  18  -1.147  -7.884   2.762
  Start of MODEL   11
 2404    HB3  HIS  18           HB3      HIS  18  -0.941  -7.729   1.023
  Start of MODEL   11
 2405    HD1  HIS  18           HD1      HIS  18   1.402  -8.137   0.394
  Start of MODEL   11
 2406    HD2  HIS  18           HD2      HIS  18   1.115  -6.222   4.070
  Start of MODEL   11
 2407    HE1  HIS  18           HE1      HIS  18   3.771  -7.740   1.141
  Start of MODEL   11
 2408    HE2  HIS  18           HE2      HIS  18   3.573  -6.524   3.337
  Start of MODEL   11
 2409    H    SER  19           H        SER  19  -3.758  -6.466   2.900
  Start of MODEL   11
 2410    HA   SER  19           HA       SER  19  -5.115  -7.183   0.561
  Start of MODEL   11
 2411    HB2  SER  19           HB2      SER  19  -6.430  -6.053   3.015
  Start of MODEL   11
 2412    HB3  SER  19           HB3      SER  19  -7.061  -7.258   1.904
  Start of MODEL   11
 2413    HG   SER  19           HG       SER  19  -5.809  -7.707   4.136
  Start of MODEL   11
 2414    H    ASP  20           H        ASP  20  -4.574  -4.063   2.044
  Start of MODEL   11
 2415    HA   ASP  20           HA       ASP  20  -6.751  -2.698   0.834
  Start of MODEL   11
 2416    HB2  ASP  20           HB2      ASP  20  -4.147  -1.608   1.915
  Start of MODEL   11
 2417    HB3  ASP  20           HB3      ASP  20  -5.524  -0.630   1.442
  Start of MODEL   11
 2418    H    CYS  21           H        CYS  21  -3.409  -3.218  -0.075
  Start of MODEL   11
 2419    HA   CYS  21           HA       CYS  21  -3.368  -1.455  -2.298
  Start of MODEL   11
 2420    HB2  CYS  21           HB2      CYS  21  -1.268  -2.103  -1.413
  Start of MODEL   11
 2421    HB3  CYS  21           HB3      CYS  21  -1.677  -3.810  -1.464
  Start of MODEL   11
 2422    H    CYS  22           H        CYS  22  -4.019  -1.680  -4.308
  Start of MODEL   11
 2423    HA   CYS  22           HA       CYS  22  -5.842  -3.580  -5.145
  Start of MODEL   11
 2424    HB2  CYS  22           HB2      CYS  22  -4.035  -1.799  -6.776
  Start of MODEL   11
 2425    HB3  CYS  22           HB3      CYS  22  -5.347  -2.747  -7.462
  Start of MODEL   11
 2426    H    ARG  23           H        ARG  23  -2.328  -3.737  -5.326
  Start of MODEL   11
 2427    HA   ARG  23           HA       ARG  23  -2.540  -6.147  -6.962
  Start of MODEL   11
 2428    HB2  ARG  23           HB2      ARG  23  -0.117  -4.581  -6.065
  Start of MODEL   11
 2429    HB3  ARG  23           HB3      ARG  23  -0.036  -6.064  -7.015
  Start of MODEL   11
 2430    HG2  ARG  23           HG2      ARG  23  -1.667  -4.744  -8.598
  Start of MODEL   11
 2431    HG3  ARG  23           HG3      ARG  23  -0.947  -3.344  -7.801
  Start of MODEL   11
 2432    HD2  ARG  23           HD2      ARG  23   0.646  -5.535  -9.130
  Start of MODEL   11
 2433    HD3  ARG  23           HD3      ARG  23   0.182  -4.042  -9.929
  Start of MODEL   11
 2434    HE   ARG  23           HE       ARG  23   1.485  -3.198  -7.685
  Start of MODEL   11
 2435   HH11  ARG  23          HH11      ARG  23   2.304  -5.428 -10.267
  Start of MODEL   11
 2436   HH12  ARG  23          HH12      ARG  23   3.988  -5.022 -10.248
  Start of MODEL   11
 2437   HH21  ARG  23          HH21      ARG  23   3.669  -2.659  -7.672
  Start of MODEL   11
 2438   HH22  ARG  23          HH22      ARG  23   4.775  -3.444  -8.763
  Start of MODEL   11
 2439    H    GLY  24           H        GLY  24  -2.770  -5.458  -3.791
  Start of MODEL   11
 2440    HA2  GLY  24           HA2      GLY  24  -2.970  -6.911  -2.022
  Start of MODEL   11
 2441    HA3  GLY  24           HA3      GLY  24  -2.456  -8.210  -3.083
  Start of MODEL   11
 2442    H    VAL  25           H        VAL  25  -0.289  -5.609  -3.094
  Start of MODEL   11
 2443    HA   VAL  25           HA       VAL  25   1.335  -6.881  -1.022
  Start of MODEL   11
 2444    HB   VAL  25           HB       VAL  25   2.291  -7.845  -2.909
  Start of MODEL   11
 2445   HG11  VAL  25          HG11      VAL  25   1.875  -5.205  -4.265
  Start of MODEL   11
 2446   HG12  VAL  25          HG12      VAL  25   2.911  -6.467  -4.937
  Start of MODEL   11
 2447   HG13  VAL  25          HG13      VAL  25   1.196  -6.777  -4.677
  Start of MODEL   11
 2448   HG21  VAL  25          HG21      VAL  25   3.980  -6.789  -1.482
  Start of MODEL   11
 2449   HG22  VAL  25          HG22      VAL  25   4.492  -6.829  -3.170
  Start of MODEL   11
 2450   HG23  VAL  25          HG23      VAL  25   3.897  -5.325  -2.464
  Start of MODEL   11
 2451    H    CYS  26           H        CYS  26   1.842  -5.495   0.449
  Start of MODEL   11
 2452    HA   CYS  26           HA       CYS  26   2.245  -2.671  -0.266
  Start of MODEL   11
 2453    HB2  CYS  26           HB2      CYS  26   1.198  -3.933   2.276
  Start of MODEL   11
 2454    HB3  CYS  26           HB3      CYS  26   1.666  -2.243   2.176
  Start of MODEL   11
 2455    H    GLU  27           H        GLU  27   4.292  -2.001  -0.090
  Start of MODEL   11
 2456    HA   GLU  27           HA       GLU  27   5.982  -3.244   1.982
  Start of MODEL   11
 2457    HB2  GLU  27           HB2      GLU  27   6.845  -2.383  -0.789
  Start of MODEL   11
 2458    HB3  GLU  27           HB3      GLU  27   7.925  -2.968   0.474
  Start of MODEL   11
 2459    HG2  GLU  27           HG2      GLU  27   6.693  -5.123   0.459
  Start of MODEL   11
 2460    HG3  GLU  27           HG3      GLU  27   5.730  -4.521  -0.889
  Start of MODEL   11
 2461    H    ALA  28           H        ALA  28   7.058  -1.854   3.268
  Start of MODEL   11
 2462    HA   ALA  28           HA       ALA  28   7.431   0.068   4.405
  Start of MODEL   11
 2463    HB1  ALA  28           HB1      ALA  28   7.517   1.343   1.675
  Start of MODEL   11
 2464    HB2  ALA  28           HB2      ALA  28   8.138   2.037   3.172
  Start of MODEL   11
 2465    HB3  ALA  28           HB3      ALA  28   8.881   0.588   2.499
  Start of MODEL   11
 2466    H    LEU  29           H        LEU  29   4.770  -0.816   3.746
  Start of MODEL   11
 2467    HA   LEU  29           HA       LEU  29   2.606  -0.237   3.990
  Start of MODEL   11
 2468    HB2  LEU  29           HB2      LEU  29   3.671   2.392   5.005
  Start of MODEL   11
 2469    HB3  LEU  29           HB3      LEU  29   2.041   1.787   5.222
  Start of MODEL   11
 2470    HG   LEU  29           HG       LEU  29   4.569   0.676   6.437
  Start of MODEL   11
 2471   HD11  LEU  29          HD11      LEU  29   2.112   1.920   7.667
  Start of MODEL   11
 2472   HD12  LEU  29          HD12      LEU  29   3.486   1.256   8.549
  Start of MODEL   11
 2473   HD13  LEU  29          HD13      LEU  29   3.700   2.676   7.527
  Start of MODEL   11
 2474   HD21  LEU  29          HD21      LEU  29   3.111  -1.159   5.789
  Start of MODEL   11
 2475   HD22  LEU  29          HD22      LEU  29   3.136  -0.965   7.541
  Start of MODEL   11
 2476   HD23  LEU  29          HD23      LEU  29   1.757  -0.387   6.611
  Start of MODEL   11
 2477    H    PHE  30           H        PHE  30   4.031   0.330   1.502
  Start of MODEL   11
 2478    HA   PHE  30           HA       PHE  30   1.983   2.123   0.383
  Start of MODEL   11
 2479    HB2  PHE  30           HB2      PHE  30   4.904   1.941  -0.348
  Start of MODEL   11
 2480    HB3  PHE  30           HB3      PHE  30   3.705   2.620  -1.440
  Start of MODEL   11
 2481    HD1  PHE  30           HD1      PHE  30   5.647   3.140   1.590
  Start of MODEL   11
 2482    HD2  PHE  30           HD2      PHE  30   2.577   4.712  -0.903
  Start of MODEL   11
 2483    HE1  PHE  30           HE1      PHE  30   5.889   5.333   2.680
  Start of MODEL   11
 2484    HE2  PHE  30           HE2      PHE  30   2.814   6.905   0.180
  Start of MODEL   11
 2485    HZ   PHE  30           HZ       PHE  30   4.472   7.218   1.978
  Start of MODEL   11
 2486    H    CYS  31           H        CYS  31   0.941   1.399  -1.395
  Start of MODEL   11
 2487    HA   CYS  31           HA       CYS  31   1.128  -1.351  -2.125
  Start of MODEL   11
 2488    HB2  CYS  31           HB2      CYS  31  -0.984  -0.078  -2.271
  Start of MODEL   11
 2489    HB3  CYS  31           HB3      CYS  31  -0.281   0.964  -3.496
  Start of MODEL   11
 2490    H    GLN  32           H        GLN  32   2.735  -2.170  -3.301
  Start of MODEL   11
 2491    HA   GLN  32           HA       GLN  32   4.699  -0.535  -4.473
  Start of MODEL   11
 2492    HB2  GLN  32           HB2      GLN  32   5.831  -2.523  -5.136
  Start of MODEL   11
 2493    HB3  GLN  32           HB3      GLN  32   5.099  -2.851  -3.573
  Start of MODEL   11
 2494    HG2  GLN  32           HG2      GLN  32   3.485  -4.236  -4.490
  Start of MODEL   11
 2495    HG3  GLN  32           HG3      GLN  32   3.729  -3.607  -6.111
  Start of MODEL   11
 2496   HE21  GLN  32          HE21      GLN  32   6.357  -4.480  -3.967
  Start of MODEL   11
 2497   HE22  GLN  32          HE22      GLN  32   6.876  -5.857  -4.868
  Start of MODEL   12
 2498    H1   GLY   1           H1       GLY   1 -13.277   3.190   2.446
  Start of MODEL   12
 2499    H2   GLY   1           H2       GLY   1 -14.471   2.154   3.045
  Start of MODEL   12
 2500    H3   GLY   1           H3       GLY   1 -12.838   1.796   3.298
  Start of MODEL   12
 2501    HA2  GLY   1           HA2      GLY   1 -13.776   0.409   1.555
  Start of MODEL   12
 2502    HA3  GLY   1           HA3      GLY   1 -14.207   1.865   0.670
  Start of MODEL   12
 2503    H    LEU   2           H        LEU   2 -11.415   0.227   2.131
  Start of MODEL   12
 2504    HA   LEU   2           HA       LEU   2  -9.850   0.931  -0.251
  Start of MODEL   12
 2505    HB2  LEU   2           HB2      LEU   2  -8.918   1.245   2.607
  Start of MODEL   12
 2506    HB3  LEU   2           HB3      LEU   2  -7.880   1.374   1.201
  Start of MODEL   12
 2507    HG   LEU   2           HG       LEU   2 -10.195   3.216   1.806
  Start of MODEL   12
 2508   HD11  LEU   2          HD11      LEU   2  -7.225   3.643   2.103
  Start of MODEL   12
 2509   HD12  LEU   2          HD12      LEU   2  -8.474   4.866   2.339
  Start of MODEL   12
 2510   HD13  LEU   2          HD13      LEU   2  -8.386   3.477   3.420
  Start of MODEL   12
 2511   HD21  LEU   2          HD21      LEU   2  -9.728   2.988  -0.584
  Start of MODEL   12
 2512   HD22  LEU   2          HD22      LEU   2  -9.280   4.585   0.011
  Start of MODEL   12
 2513   HD23  LEU   2          HD23      LEU   2  -8.034   3.376  -0.291
  Start of MODEL   12
 2514    H    ILE   3           H        ILE   3 -10.807  -1.420  -0.354
  Start of MODEL   12
 2515    HA   ILE   3           HA       ILE   3  -8.814  -3.253   0.817
  Start of MODEL   12
 2516    HB   ILE   3           HB       ILE   3 -10.654  -4.979   0.882
  Start of MODEL   12
 2517   HG12  ILE   3          HG12      ILE   3 -12.450  -2.560   0.618
  Start of MODEL   12
 2518   HG13  ILE   3          HG13      ILE   3 -12.189  -3.750  -0.656
  Start of MODEL   12
 2519   HG21  ILE   3          HG21      ILE   3 -10.951  -2.549   2.645
  Start of MODEL   12
 2520   HG22  ILE   3          HG22      ILE   3 -11.597  -4.151   2.998
  Start of MODEL   12
 2521   HG23  ILE   3          HG23      ILE   3  -9.853  -3.904   2.906
  Start of MODEL   12
 2522   HD11  ILE   3          HD11      ILE   3 -13.398  -4.295   2.049
  Start of MODEL   12
 2523   HD12  ILE   3          HD12      ILE   3 -14.279  -4.139   0.531
  Start of MODEL   12
 2524   HD13  ILE   3          HD13      ILE   3 -13.158  -5.480   0.765
  Start of MODEL   12
 2525    H    GLU   4           H        GLU   4  -8.111  -4.921  -0.448
  Start of MODEL   12
 2526    HA   GLU   4           HA       GLU   4  -7.983  -4.713  -3.200
  Start of MODEL   12
 2527    HB2  GLU   4           HB2      GLU   4  -6.447  -6.091  -1.879
  Start of MODEL   12
 2528    HB3  GLU   4           HB3      GLU   4  -7.756  -7.194  -1.484
  Start of MODEL   12
 2529    HG2  GLU   4           HG2      GLU   4  -7.961  -7.623  -3.971
  Start of MODEL   12
 2530    HG3  GLU   4           HG3      GLU   4  -6.428  -6.767  -4.139
  Start of MODEL   12
 2531    H    SER   5           H        SER   5  -9.937  -4.406  -4.200
  Start of MODEL   12
 2532    HA   SER   5           HA       SER   5 -11.389  -6.719  -4.955
  Start of MODEL   12
 2533    HB2  SER   5           HB2      SER   5 -13.624  -5.816  -4.093
  Start of MODEL   12
 2534    HB3  SER   5           HB3      SER   5 -12.559  -6.538  -2.889
  Start of MODEL   12
 2535    HG   SER   5           HG       SER   5 -11.811  -4.304  -2.518
  Start of MODEL   12
 2536    H    ILE   6           H        ILE   6 -12.860  -3.578  -4.580
  Start of MODEL   12
 2537    HA   ILE   6           HA       ILE   6 -12.120  -2.875  -7.338
  Start of MODEL   12
 2538    HB   ILE   6           HB       ILE   6 -14.779  -2.254  -6.033
  Start of MODEL   12
 2539   HG12  ILE   6          HG12      ILE   6 -14.124  -4.161  -8.294
  Start of MODEL   12
 2540   HG13  ILE   6          HG13      ILE   6 -14.598  -4.631  -6.665
  Start of MODEL   12
 2541   HG21  ILE   6          HG21      ILE   6 -13.753  -1.687  -8.811
  Start of MODEL   12
 2542   HG22  ILE   6          HG22      ILE   6 -15.396  -1.381  -8.246
  Start of MODEL   12
 2543   HG23  ILE   6          HG23      ILE   6 -14.042  -0.499  -7.539
  Start of MODEL   12
 2544   HD11  ILE   6          HD11      ILE   6 -16.311  -3.111  -8.618
  Start of MODEL   12
 2545   HD12  ILE   6          HD12      ILE   6 -16.444  -4.828  -8.240
  Start of MODEL   12
 2546   HD13  ILE   6          HD13      ILE   6 -16.786  -3.623  -6.999
  Start of MODEL   12
 2547    H    ALA   7           H        ALA   7 -13.402  -1.648  -4.285
  Start of MODEL   12
 2548    HA   ALA   7           HA       ALA   7 -12.045   0.891  -4.650
  Start of MODEL   12
 2549    HB1  ALA   7           HB1      ALA   7 -13.741  -0.104  -2.365
  Start of MODEL   12
 2550    HB2  ALA   7           HB2      ALA   7 -13.129   1.538  -2.558
  Start of MODEL   12
 2551    HB3  ALA   7           HB3      ALA   7 -14.297   0.891  -3.710
  Start of MODEL   12
 2552    H    CYS   8           H        CYS   8  -9.986  -0.274  -4.720
  Start of MODEL   12
 2553    HA   CYS   8           HA       CYS   8  -8.918  -1.000  -2.075
  Start of MODEL   12
 2554    HB2  CYS   8           HB2      CYS   8  -7.143  -2.133  -3.310
  Start of MODEL   12
 2555    HB3  CYS   8           HB3      CYS   8  -8.710  -2.676  -3.890
  Start of MODEL   12
 2556    H    ILE   9           H        ILE   9  -6.379  -0.473  -2.107
  Start of MODEL   12
 2557    HA   ILE   9           HA       ILE   9  -6.090   2.348  -2.797
  Start of MODEL   12
 2558    HB   ILE   9           HB       ILE   9  -4.157   0.562  -1.312
  Start of MODEL   12
 2559   HG12  ILE   9          HG12      ILE   9  -6.347   2.384  -0.295
  Start of MODEL   12
 2560   HG13  ILE   9          HG13      ILE   9  -6.210   0.647  -0.051
  Start of MODEL   12
 2561   HG21  ILE   9          HG21      ILE   9  -4.356   3.571  -1.509
  Start of MODEL   12
 2562   HG22  ILE   9          HG22      ILE   9  -3.184   2.676  -0.538
  Start of MODEL   12
 2563   HG23  ILE   9          HG23      ILE   9  -3.146   2.559  -2.299
  Start of MODEL   12
 2564   HD11  ILE   9          HD11      ILE   9  -4.396   2.753   1.092
  Start of MODEL   12
 2565   HD12  ILE   9          HD12      ILE   9  -5.619   1.827   1.964
  Start of MODEL   12
 2566   HD13  ILE   9          HD13      ILE   9  -4.202   1.014   1.299
  Start of MODEL   12
 2567    H    GLN  10           H        GLN  10  -4.726   3.079  -4.335
  Start of MODEL   12
 2568    HA   GLN  10           HA       GLN  10  -3.887   1.132  -6.298
  Start of MODEL   12
 2569    HB2  GLN  10           HB2      GLN  10  -3.914   4.148  -6.391
  Start of MODEL   12
 2570    HB3  GLN  10           HB3      GLN  10  -3.486   3.114  -7.740
  Start of MODEL   12
 2571    HG2  GLN  10           HG2      GLN  10  -5.688   3.713  -8.151
  Start of MODEL   12
 2572    HG3  GLN  10           HG3      GLN  10  -5.805   2.095  -7.469
  Start of MODEL   12
 2573   HE21  GLN  10          HE21      GLN  10  -5.182   5.007  -5.601
  Start of MODEL   12
 2574   HE22  GLN  10          HE22      GLN  10  -6.676   4.988  -4.735
  Start of MODEL   12
 2575    H    LYS  11           H        LYS  11  -1.846   1.484  -7.476
  Start of MODEL   12
 2576    HA   LYS  11           HA       LYS  11   0.382   1.042  -5.928
  Start of MODEL   12
 2577    HB2  LYS  11           HB2      LYS  11   0.283   0.444  -8.274
  Start of MODEL   12
 2578    HB3  LYS  11           HB3      LYS  11   0.156   2.134  -8.733
  Start of MODEL   12
 2579    HG2  LYS  11           HG2      LYS  11   2.437   2.497  -7.800
  Start of MODEL   12
 2580    HG3  LYS  11           HG3      LYS  11   2.546   0.753  -7.537
  Start of MODEL   12
 2581    HD2  LYS  11           HD2      LYS  11   2.034   2.048 -10.215
  Start of MODEL   12
 2582    HD3  LYS  11           HD3      LYS  11   3.621   1.526  -9.648
  Start of MODEL   12
 2583    HE2  LYS  11           HE2      LYS  11   1.215  -0.262 -10.011
  Start of MODEL   12
 2584    HE3  LYS  11           HE3      LYS  11   2.567  -0.130 -11.136
  Start of MODEL   12
 2585    HZ1  LYS  11           HZ1      LYS  11   4.025  -0.850  -9.275
  Start of MODEL   12
 2586    HZ2  LYS  11           HZ2      LYS  11   2.640  -1.157  -8.347
  Start of MODEL   12
 2587    HZ3  LYS  11           HZ3      LYS  11   2.924  -2.024  -9.776
  Start of MODEL   12
 2588    H    GLY  12           H        GLY  12   1.801   2.241  -4.857
  Start of MODEL   12
 2589    HA2  GLY  12           HA2      GLY  12   3.295   4.037  -4.618
  Start of MODEL   12
 2590    HA3  GLY  12           HA3      GLY  12   2.299   4.993  -5.699
  Start of MODEL   12
 2591    H    LEU  13           H        LEU  13   0.077   3.770  -3.726
  Start of MODEL   12
 2592    HA   LEU  13           HA       LEU  13   0.170   6.173  -2.064
  Start of MODEL   12
 2593    HB2  LEU  13           HB2      LEU  13  -2.114   4.324  -2.742
  Start of MODEL   12
 2594    HB3  LEU  13           HB3      LEU  13  -2.246   5.719  -1.688
  Start of MODEL   12
 2595    HG   LEU  13           HG       LEU  13  -1.603   5.755  -4.639
  Start of MODEL   12
 2596   HD11  LEU  13          HD11      LEU  13  -4.004   6.738  -3.104
  Start of MODEL   12
 2597   HD12  LEU  13          HD12      LEU  13  -3.733   6.936  -4.835
  Start of MODEL   12
 2598   HD13  LEU  13          HD13      LEU  13  -3.949   5.323  -4.155
  Start of MODEL   12
 2599   HD21  LEU  13          HD21      LEU  13  -0.354   7.504  -3.534
  Start of MODEL   12
 2600   HD22  LEU  13          HD22      LEU  13  -1.706   8.209  -4.419
  Start of MODEL   12
 2601   HD23  LEU  13          HD23      LEU  13  -1.799   8.030  -2.668
  Start of MODEL   12
 2602    HA   PRO  14           HA       PRO  14   0.976   3.998   1.664
  Start of MODEL   12
 2603    HB2  PRO  14           HB2      PRO  14  -1.001   5.670   3.064
  Start of MODEL   12
 2604    HB3  PRO  14           HB3      PRO  14   0.746   5.575   3.289
  Start of MODEL   12
 2605    HG2  PRO  14           HG2      PRO  14  -0.433   7.708   2.156
  Start of MODEL   12
 2606    HG3  PRO  14           HG3      PRO  14   1.176   7.146   1.668
  Start of MODEL   12
 2607    HD2  PRO  14           HD2      PRO  14  -1.461   6.765   0.308
  Start of MODEL   12
 2608    HD3  PRO  14           HD3      PRO  14   0.133   7.089  -0.398
  Start of MODEL   12
 2609    H    CYS  15           H        CYS  15   0.288   2.232   2.655
  Start of MODEL   12
 2610    HA   CYS  15           HA       CYS  15  -2.616   1.680   2.784
  Start of MODEL   12
 2611    HB2  CYS  15           HB2      CYS  15  -2.301  -0.517   2.110
  Start of MODEL   12
 2612    HB3  CYS  15           HB3      CYS  15  -1.046   0.277   1.168
  Start of MODEL   12
 2613    H    MET  16           H        MET  16  -3.002  -0.143   4.490
  Start of MODEL   12
 2614    HA   MET  16           HA       MET  16  -1.083   0.144   6.711
  Start of MODEL   12
 2615    HB2  MET  16           HB2      MET  16  -4.084  -0.212   6.899
  Start of MODEL   12
 2616    HB3  MET  16           HB3      MET  16  -2.989  -0.284   8.267
  Start of MODEL   12
 2617    HG2  MET  16           HG2      MET  16  -3.948   1.864   8.303
  Start of MODEL   12
 2618    HG3  MET  16           HG3      MET  16  -2.304   2.084   7.703
  Start of MODEL   12
 2619    HE1  MET  16           HE1      MET  16  -6.093   1.825   6.737
  Start of MODEL   12
 2620    HE2  MET  16           HE2      MET  16  -6.059   2.159   5.006
  Start of MODEL   12
 2621    HE3  MET  16           HE3      MET  16  -5.372   0.660   5.626
  Start of MODEL   12
 2622    H    GLU  17           H        GLU  17  -2.453  -1.913   4.471
  Start of MODEL   12
 2623    HA   GLU  17           HA       GLU  17  -1.147  -4.194   5.601
  Start of MODEL   12
 2624    HB2  GLU  17           HB2      GLU  17  -3.338  -4.144   6.824
  Start of MODEL   12
 2625    HB3  GLU  17           HB3      GLU  17  -4.161  -4.288   5.278
  Start of MODEL   12
 2626    HG2  GLU  17           HG2      GLU  17  -3.950  -6.404   6.577
  Start of MODEL   12
 2627    HG3  GLU  17           HG3      GLU  17  -3.322  -6.475   4.933
  Start of MODEL   12
 2628    H    HIS  18           H        HIS  18  -1.114  -6.002   4.097
  Start of MODEL   12
 2629    HA   HIS  18           HA       HIS  18  -0.697  -5.213   1.436
  Start of MODEL   12
 2630    HB2  HIS  18           HB2      HIS  18  -1.024  -7.923   2.711
  Start of MODEL   12
 2631    HB3  HIS  18           HB3      HIS  18  -0.753  -7.745   0.982
  Start of MODEL   12
 2632    HD1  HIS  18           HD1      HIS  18   1.616  -8.027   0.380
  Start of MODEL   12
 2633    HD2  HIS  18           HD2      HIS  18   1.183  -6.419   4.186
  Start of MODEL   12
 2634    HE1  HIS  18           HE1      HIS  18   3.950  -7.664   1.231
  Start of MODEL   12
 2635    HE2  HIS  18           HE2      HIS  18   3.655  -6.512   3.449
  Start of MODEL   12
 2636    H    SER  19           H        SER  19  -3.468  -6.686   2.977
  Start of MODEL   12
 2637    HA   SER  19           HA       SER  19  -4.964  -7.297   0.692
  Start of MODEL   12
 2638    HB2  SER  19           HB2      SER  19  -6.898  -7.214   2.388
  Start of MODEL   12
 2639    HB3  SER  19           HB3      SER  19  -5.605  -8.375   2.657
  Start of MODEL   12
 2640    HG   SER  19           HG       SER  19  -5.101  -7.385   4.432
  Start of MODEL   12
 2641    H    ASP  20           H        ASP  20  -4.244  -4.236   1.992
  Start of MODEL   12
 2642    HA   ASP  20           HA       ASP  20  -6.687  -2.910   1.321
  Start of MODEL   12
 2643    HB2  ASP  20           HB2      ASP  20  -3.908  -1.786   1.722
  Start of MODEL   12
 2644    HB3  ASP  20           HB3      ASP  20  -5.361  -0.819   1.539
  Start of MODEL   12
 2645    H    CYS  21           H        CYS  21  -3.795  -3.743  -0.407
  Start of MODEL   12
 2646    HA   CYS  21           HA       CYS  21  -4.406  -1.908  -2.604
  Start of MODEL   12
 2647    HB2  CYS  21           HB2      CYS  21  -2.043  -3.777  -2.409
  Start of MODEL   12
 2648    HB3  CYS  21           HB3      CYS  21  -2.173  -2.277  -3.317
  Start of MODEL   12
 2649    H    CYS  22           H        CYS  22  -5.072  -2.578  -4.606
  Start of MODEL   12
 2650    HA   CYS  22           HA       CYS  22  -6.329  -5.040  -4.985
  Start of MODEL   12
 2651    HB2  CYS  22           HB2      CYS  22  -5.422  -2.910  -6.881
  Start of MODEL   12
 2652    HB3  CYS  22           HB3      CYS  22  -6.020  -4.437  -7.513
  Start of MODEL   12
 2653    H    ARG  23           H        ARG  23  -3.033  -4.073  -5.627
  Start of MODEL   12
 2654    HA   ARG  23           HA       ARG  23  -2.396  -6.408  -7.159
  Start of MODEL   12
 2655    HB2  ARG  23           HB2      ARG  23  -0.671  -4.254  -5.927
  Start of MODEL   12
 2656    HB3  ARG  23           HB3      ARG  23  -0.033  -5.564  -6.920
  Start of MODEL   12
 2657    HG2  ARG  23           HG2      ARG  23  -1.338  -4.822  -8.811
  Start of MODEL   12
 2658    HG3  ARG  23           HG3      ARG  23  -2.107  -3.573  -7.832
  Start of MODEL   12
 2659    HD2  ARG  23           HD2      ARG  23  -0.300  -2.704  -9.297
  Start of MODEL   12
 2660    HD3  ARG  23           HD3      ARG  23  -0.009  -2.407  -7.591
  Start of MODEL   12
 2661    HE   ARG  23           HE       ARG  23   1.826  -3.789  -7.662
  Start of MODEL   12
 2662   HH11  ARG  23          HH11      ARG  23  -0.030  -4.144 -10.621
  Start of MODEL   12
 2663   HH12  ARG  23          HH12      ARG  23   1.224  -5.005 -11.454
  Start of MODEL   12
 2664   HH21  ARG  23          HH21      ARG  23   3.477  -4.903  -8.767
  Start of MODEL   12
 2665   HH22  ARG  23          HH22      ARG  23   3.218  -5.441 -10.397
  Start of MODEL   12
 2666    H    GLY  24           H        GLY  24  -2.944  -5.942  -3.930
  Start of MODEL   12
 2667    HA2  GLY  24           HA2      GLY  24  -2.829  -7.404  -2.182
  Start of MODEL   12
 2668    HA3  GLY  24           HA3      GLY  24  -2.221  -8.601  -3.307
  Start of MODEL   12
 2669    H    VAL  25           H        VAL  25  -0.226  -5.936  -3.447
  Start of MODEL   12
 2670    HA   VAL  25           HA       VAL  25   1.501  -7.002  -1.336
  Start of MODEL   12
 2671    HB   VAL  25           HB       VAL  25   2.436  -7.913  -3.314
  Start of MODEL   12
 2672   HG11  VAL  25          HG11      VAL  25   2.222  -5.167  -4.525
  Start of MODEL   12
 2673   HG12  VAL  25          HG12      VAL  25   3.082  -6.521  -5.257
  Start of MODEL   12
 2674   HG13  VAL  25          HG13      VAL  25   1.341  -6.616  -5.002
  Start of MODEL   12
 2675   HG21  VAL  25          HG21      VAL  25   4.060  -6.969  -1.754
  Start of MODEL   12
 2676   HG22  VAL  25          HG22      VAL  25   4.638  -6.869  -3.418
  Start of MODEL   12
 2677   HG23  VAL  25          HG23      VAL  25   4.003  -5.430  -2.617
  Start of MODEL   12
 2678    H    CYS  26           H        CYS  26   1.788  -5.528   0.105
  Start of MODEL   12
 2679    HA   CYS  26           HA       CYS  26   2.282  -2.763  -0.752
  Start of MODEL   12
 2680    HB2  CYS  26           HB2      CYS  26   0.187  -3.186   0.642
  Start of MODEL   12
 2681    HB3  CYS  26           HB3      CYS  26   1.273  -3.596   1.967
  Start of MODEL   12
 2682    H    GLU  27           H        GLU  27   4.247  -1.956  -0.230
  Start of MODEL   12
 2683    HA   GLU  27           HA       GLU  27   5.794  -3.371   1.837
  Start of MODEL   12
 2684    HB2  GLU  27           HB2      GLU  27   6.837  -2.358  -0.821
  Start of MODEL   12
 2685    HB3  GLU  27           HB3      GLU  27   7.844  -2.984   0.480
  Start of MODEL   12
 2686    HG2  GLU  27           HG2      GLU  27   6.630  -5.151   0.293
  Start of MODEL   12
 2687    HG3  GLU  27           HG3      GLU  27   5.778  -4.501  -1.106
  Start of MODEL   12
 2688    H    ALA  28           H        ALA  28   6.607  -2.084   3.352
  Start of MODEL   12
 2689    HA   ALA  28           HA       ALA  28   7.027  -0.236   4.594
  Start of MODEL   12
 2690    HB1  ALA  28           HB1      ALA  28   8.734   0.152   2.853
  Start of MODEL   12
 2691    HB2  ALA  28           HB2      ALA  28   7.562   1.115   1.954
  Start of MODEL   12
 2692    HB3  ALA  28           HB3      ALA  28   8.108   1.648   3.543
  Start of MODEL   12
 2693    H    LEU  29           H        LEU  29   4.378  -0.793   3.879
  Start of MODEL   12
 2694    HA   LEU  29           HA       LEU  29   2.283   0.049   3.892
  Start of MODEL   12
 2695    HB2  LEU  29           HB2      LEU  29   3.658   2.490   5.002
  Start of MODEL   12
 2696    HB3  LEU  29           HB3      LEU  29   1.925   2.235   5.000
  Start of MODEL   12
 2697    HG   LEU  29           HG       LEU  29   3.992   0.663   6.534
  Start of MODEL   12
 2698   HD11  LEU  29          HD11      LEU  29   1.671   2.355   7.459
  Start of MODEL   12
 2699   HD12  LEU  29          HD12      LEU  29   2.819   1.496   8.486
  Start of MODEL   12
 2700   HD13  LEU  29          HD13      LEU  29   3.369   2.838   7.485
  Start of MODEL   12
 2701   HD21  LEU  29          HD21      LEU  29   2.323  -0.878   5.711
  Start of MODEL   12
 2702   HD22  LEU  29          HD22      LEU  29   2.091  -0.610   7.438
  Start of MODEL   12
 2703   HD23  LEU  29          HD23      LEU  29   1.028   0.180   6.273
  Start of MODEL   12
 2704    H    PHE  30           H        PHE  30   3.991   0.439   1.512
  Start of MODEL   12
 2705    HA   PHE  30           HA       PHE  30   2.159   2.349   0.234
  Start of MODEL   12
 2706    HB2  PHE  30           HB2      PHE  30   5.096   1.939  -0.302
  Start of MODEL   12
 2707    HB3  PHE  30           HB3      PHE  30   4.021   2.637  -1.505
  Start of MODEL   12
 2708    HD1  PHE  30           HD1      PHE  30   2.696   4.715  -0.826
  Start of MODEL   12
 2709    HD2  PHE  30           HD2      PHE  30   6.097   3.290   1.299
  Start of MODEL   12
 2710    HE1  PHE  30           HE1      PHE  30   3.015   6.948   0.145
  Start of MODEL   12
 2711    HE2  PHE  30           HE2      PHE  30   6.418   5.523   2.282
  Start of MODEL   12
 2712    HZ   PHE  30           HZ       PHE  30   4.876   7.355   1.706
  Start of MODEL   12
 2713    H    CYS  31           H        CYS  31   0.971   1.494  -1.337
  Start of MODEL   12
 2714    HA   CYS  31           HA       CYS  31   1.054  -1.256  -1.931
  Start of MODEL   12
 2715    HB2  CYS  31           HB2      CYS  31  -0.289   1.015  -3.414
  Start of MODEL   12
 2716    HB3  CYS  31           HB3      CYS  31  -0.598  -0.691  -3.701
  Start of MODEL   12
 2717    H    GLN  32           H        GLN  32   2.321  -2.359  -3.272
  Start of MODEL   12
 2718    HA   GLN  32           HA       GLN  32   4.047  -0.886  -5.100
  Start of MODEL   12
 2719    HB2  GLN  32           HB2      GLN  32   4.056  -3.807  -4.336
  Start of MODEL   12
 2720    HB3  GLN  32           HB3      GLN  32   5.243  -3.026  -5.363
  Start of MODEL   12
 2721    HG2  GLN  32           HG2      GLN  32   4.759  -2.542  -2.437
  Start of MODEL   12
 2722    HG3  GLN  32           HG3      GLN  32   6.153  -3.315  -3.176
  Start of MODEL   12
 2723   HE21  GLN  32          HE21      GLN  32   4.590  -0.292  -2.504
  Start of MODEL   12
 2724   HE22  GLN  32          HE22      GLN  32   5.912   0.722  -2.960
  Start of MODEL   13
 2725    H1   GLY   1           H1       GLY   1 -15.272  -6.690  -5.296
  Start of MODEL   13
 2726    H2   GLY   1           H2       GLY   1 -14.016  -7.264  -6.270
  Start of MODEL   13
 2727    H3   GLY   1           H3       GLY   1 -13.919  -7.410  -4.590
  Start of MODEL   13
 2728    HA2  GLY   1           HA2      GLY   1 -12.512  -5.618  -5.343
  Start of MODEL   13
 2729    HA3  GLY   1           HA3      GLY   1 -13.900  -4.876  -6.125
  Start of MODEL   13
 2730    H    LEU   2           H        LEU   2 -12.803  -3.194  -4.553
  Start of MODEL   13
 2731    HA   LEU   2           HA       LEU   2 -13.075  -1.809  -2.774
  Start of MODEL   13
 2732    HB2  LEU   2           HB2      LEU   2 -15.742  -3.218  -2.685
  Start of MODEL   13
 2733    HB3  LEU   2           HB3      LEU   2 -15.336  -1.882  -1.629
  Start of MODEL   13
 2734    HG   LEU   2           HG       LEU   2 -14.961  -0.505  -3.733
  Start of MODEL   13
 2735   HD11  LEU   2          HD11      LEU   2 -16.447  -2.796  -5.001
  Start of MODEL   13
 2736   HD12  LEU   2          HD12      LEU   2 -16.071  -1.251  -5.761
  Start of MODEL   13
 2737   HD13  LEU   2          HD13      LEU   2 -14.769  -2.354  -5.318
  Start of MODEL   13
 2738   HD21  LEU   2          HD21      LEU   2 -16.917  -0.251  -2.313
  Start of MODEL   13
 2739   HD22  LEU   2          HD22      LEU   2 -17.341  -0.057  -4.013
  Start of MODEL   13
 2740   HD23  LEU   2          HD23      LEU   2 -17.723  -1.560  -3.174
  Start of MODEL   13
 2741    H    ILE   3           H        ILE   3 -11.415  -3.710  -2.119
  Start of MODEL   13
 2742    HA   ILE   3           HA       ILE   3 -12.200  -5.480  -0.054
  Start of MODEL   13
 2743    HB   ILE   3           HB       ILE   3  -9.401  -4.461  -0.546
  Start of MODEL   13
 2744   HG12  ILE   3          HG12      ILE   3 -10.803  -6.828  -1.809
  Start of MODEL   13
 2745   HG13  ILE   3          HG13      ILE   3 -10.487  -5.302  -2.627
  Start of MODEL   13
 2746   HG21  ILE   3          HG21      ILE   3 -10.450  -7.022   0.660
  Start of MODEL   13
 2747   HG22  ILE   3          HG22      ILE   3  -8.752  -6.650   0.371
  Start of MODEL   13
 2748   HG23  ILE   3          HG23      ILE   3  -9.677  -5.698   1.533
  Start of MODEL   13
 2749   HD11  ILE   3          HD11      ILE   3  -8.404  -7.196  -1.561
  Start of MODEL   13
 2750   HD12  ILE   3          HD12      ILE   3  -8.865  -7.001  -3.253
  Start of MODEL   13
 2751   HD13  ILE   3          HD13      ILE   3  -8.088  -5.674  -2.391
  Start of MODEL   13
 2752    H    GLU   4           H        GLU   4  -9.842  -2.856   0.355
  Start of MODEL   13
 2753    HA   GLU   4           HA       GLU   4 -10.791  -2.496   3.089
  Start of MODEL   13
 2754    HB2  GLU   4           HB2      GLU   4  -8.352  -2.730   2.669
  Start of MODEL   13
 2755    HB3  GLU   4           HB3      GLU   4  -8.408  -1.276   1.683
  Start of MODEL   13
 2756    HG2  GLU   4           HG2      GLU   4  -7.523  -0.871   3.931
  Start of MODEL   13
 2757    HG3  GLU   4           HG3      GLU   4  -8.975   0.065   3.588
  Start of MODEL   13
 2758    H    SER   5           H        SER   5  -9.800  -0.339   0.449
  Start of MODEL   13
 2759    HA   SER   5           HA       SER   5 -11.892   1.536   1.272
  Start of MODEL   13
 2760    HB2  SER   5           HB2      SER   5 -10.622   3.127  -0.248
  Start of MODEL   13
 2761    HB3  SER   5           HB3      SER   5  -9.741   2.590   1.182
  Start of MODEL   13
 2762    HG   SER   5           HG       SER   5  -8.817   2.485  -1.171
  Start of MODEL   13
 2763    H    ILE   6           H        ILE   6 -12.894   2.749  -0.641
  Start of MODEL   13
 2764    HA   ILE   6           HA       ILE   6 -14.193   0.910  -2.340
  Start of MODEL   13
 2765    HB   ILE   6           HB       ILE   6 -14.022   3.926  -2.517
  Start of MODEL   13
 2766   HG12  ILE   6          HG12      ILE   6 -16.490   3.662  -1.825
  Start of MODEL   13
 2767   HG13  ILE   6          HG13      ILE   6 -16.073   2.006  -1.401
  Start of MODEL   13
 2768   HG21  ILE   6          HG21      ILE   6 -15.734   2.015  -4.099
  Start of MODEL   13
 2769   HG22  ILE   6          HG22      ILE   6 -15.933   3.766  -4.077
  Start of MODEL   13
 2770   HG23  ILE   6          HG23      ILE   6 -14.454   3.055  -4.725
  Start of MODEL   13
 2771   HD11  ILE   6          HD11      ILE   6 -14.861   4.492  -0.212
  Start of MODEL   13
 2772   HD12  ILE   6          HD12      ILE   6 -16.065   3.451   0.544
  Start of MODEL   13
 2773   HD13  ILE   6          HD13      ILE   6 -14.448   2.833   0.218
  Start of MODEL   13
 2774    H    ALA   7           H        ALA   7 -13.473  -0.017  -4.112
  Start of MODEL   13
 2775    HA   ALA   7           HA       ALA   7 -12.286  -0.534  -5.962
  Start of MODEL   13
 2776    HB1  ALA   7           HB1      ALA   7 -11.704   2.415  -6.098
  Start of MODEL   13
 2777    HB2  ALA   7           HB2      ALA   7 -11.470   1.248  -7.398
  Start of MODEL   13
 2778    HB3  ALA   7           HB3      ALA   7 -13.095   1.602  -6.815
  Start of MODEL   13
 2779    H    CYS   8           H        CYS   8 -11.100  -0.387  -3.284
  Start of MODEL   13
 2780    HA   CYS   8           HA       CYS   8  -9.159  -0.806  -2.199
  Start of MODEL   13
 2781    HB2  CYS   8           HB2      CYS   8  -7.605  -2.189  -3.247
  Start of MODEL   13
 2782    HB3  CYS   8           HB3      CYS   8  -9.055  -2.456  -4.191
  Start of MODEL   13
 2783    H    ILE   9           H        ILE   9  -6.705  -0.311  -2.187
  Start of MODEL   13
 2784    HA   ILE   9           HA       ILE   9  -6.350   2.507  -2.787
  Start of MODEL   13
 2785    HB   ILE   9           HB       ILE   9  -4.525   0.546  -1.382
  Start of MODEL   13
 2786   HG12  ILE   9          HG12      ILE   9  -6.533   2.559  -0.362
  Start of MODEL   13
 2787   HG13  ILE   9          HG13      ILE   9  -6.508   0.824  -0.075
  Start of MODEL   13
 2788   HG21  ILE   9          HG21      ILE   9  -4.372   3.552  -1.588
  Start of MODEL   13
 2789   HG22  ILE   9          HG22      ILE   9  -3.326   2.539  -0.592
  Start of MODEL   13
 2790   HG23  ILE   9          HG23      ILE   9  -3.277   2.397  -2.350
  Start of MODEL   13
 2791   HD11  ILE   9          HD11      ILE   9  -4.579   2.853   1.017
  Start of MODEL   13
 2792   HD12  ILE   9          HD12      ILE   9  -5.821   1.975   1.907
  Start of MODEL   13
 2793   HD13  ILE   9          HD13      ILE   9  -4.441   1.112   1.234
  Start of MODEL   13
 2794    H    GLN  10           H        GLN  10  -4.877   3.316  -4.207
  Start of MODEL   13
 2795    HA   GLN  10           HA       GLN  10  -4.202   1.577  -6.395
  Start of MODEL   13
 2796    HB2  GLN  10           HB2      GLN  10  -3.820   4.544  -6.010
  Start of MODEL   13
 2797    HB3  GLN  10           HB3      GLN  10  -3.472   3.685  -7.498
  Start of MODEL   13
 2798    HG2  GLN  10           HG2      GLN  10  -6.163   3.920  -6.181
  Start of MODEL   13
 2799    HG3  GLN  10           HG3      GLN  10  -5.621   4.794  -7.610
  Start of MODEL   13
 2800   HE21  GLN  10          HE21      GLN  10  -4.220   2.462  -8.712
  Start of MODEL   13
 2801   HE22  GLN  10          HE22      GLN  10  -5.447   1.402  -9.297
  Start of MODEL   13
 2802    H    LYS  11           H        LYS  11  -2.118   1.695  -7.453
  Start of MODEL   13
 2803    HA   LYS  11           HA       LYS  11  -0.017   0.886  -5.810
  Start of MODEL   13
 2804    HB2  LYS  11           HB2      LYS  11  -0.264   0.200  -8.138
  Start of MODEL   13
 2805    HB3  LYS  11           HB3      LYS  11  -0.016   1.854  -8.669
  Start of MODEL   13
 2806    HG2  LYS  11           HG2      LYS  11   2.261   1.812  -7.929
  Start of MODEL   13
 2807    HG3  LYS  11           HG3      LYS  11   2.046   0.213  -7.210
  Start of MODEL   13
 2808    HD2  LYS  11           HD2      LYS  11   3.167  -0.033  -9.319
  Start of MODEL   13
 2809    HD3  LYS  11           HD3      LYS  11   1.531  -0.675  -9.468
  Start of MODEL   13
 2810    HE2  LYS  11           HE2      LYS  11   2.030   0.591 -11.439
  Start of MODEL   13
 2811    HE3  LYS  11           HE3      LYS  11   0.848   1.490 -10.491
  Start of MODEL   13
 2812    HZ1  LYS  11           HZ1      LYS  11   3.769   2.009 -10.527
  Start of MODEL   13
 2813    HZ2  LYS  11           HZ2      LYS  11   2.606   2.910 -11.357
  Start of MODEL   13
 2814    HZ3  LYS  11           HZ3      LYS  11   2.615   2.899  -9.667
  Start of MODEL   13
 2815    H    GLY  12           H        GLY  12   1.683   1.917  -4.899
  Start of MODEL   13
 2816    HA2  GLY  12           HA2      GLY  12   3.242   3.609  -4.542
  Start of MODEL   13
 2817    HA3  GLY  12           HA3      GLY  12   2.409   4.599  -5.726
  Start of MODEL   13
 2818    H    LEU  13           H        LEU  13   0.029   3.538  -3.750
  Start of MODEL   13
 2819    HA   LEU  13           HA       LEU  13   0.178   5.989  -2.156
  Start of MODEL   13
 2820    HB2  LEU  13           HB2      LEU  13  -2.158   4.188  -2.796
  Start of MODEL   13
 2821    HB3  LEU  13           HB3      LEU  13  -2.253   5.595  -1.755
  Start of MODEL   13
 2822    HG   LEU  13           HG       LEU  13  -1.733   5.538  -4.724
  Start of MODEL   13
 2823   HD11  LEU  13          HD11      LEU  13  -3.884   6.863  -3.079
  Start of MODEL   13
 2824   HD12  LEU  13          HD12      LEU  13  -3.738   6.904  -4.835
  Start of MODEL   13
 2825   HD13  LEU  13          HD13      LEU  13  -4.076   5.382  -4.013
  Start of MODEL   13
 2826   HD21  LEU  13          HD21      LEU  13  -0.225   7.170  -3.790
  Start of MODEL   13
 2827   HD22  LEU  13          HD22      LEU  13  -1.565   7.998  -4.577
  Start of MODEL   13
 2828   HD23  LEU  13          HD23      LEU  13  -1.521   7.867  -2.819
  Start of MODEL   13
 2829    HA   PRO  14           HA       PRO  14   0.979   3.980   1.648
  Start of MODEL   13
 2830    HB2  PRO  14           HB2      PRO  14  -1.247   5.509   2.876
  Start of MODEL   13
 2831    HB3  PRO  14           HB3      PRO  14   0.467   5.480   3.301
  Start of MODEL   13
 2832    HG2  PRO  14           HG2      PRO  14  -0.605   7.581   2.059
  Start of MODEL   13
 2833    HG3  PRO  14           HG3      PRO  14   1.033   7.020   1.672
  Start of MODEL   13
 2834    HD2  PRO  14           HD2      PRO  14  -1.517   6.621   0.155
  Start of MODEL   13
 2835    HD3  PRO  14           HD3      PRO  14   0.114   6.954  -0.458
  Start of MODEL   13
 2836    H    CYS  15           H        CYS  15   0.450   2.115   2.523
  Start of MODEL   13
 2837    HA   CYS  15           HA       CYS  15  -2.362   1.404   2.944
  Start of MODEL   13
 2838    HB2  CYS  15           HB2      CYS  15  -1.785  -0.945   2.128
  Start of MODEL   13
 2839    HB3  CYS  15           HB3      CYS  15  -1.959   0.286   0.888
  Start of MODEL   13
 2840    H    MET  16           H        MET  16  -2.604  -0.343   4.533
  Start of MODEL   13
 2841    HA   MET  16           HA       MET  16  -0.224  -0.566   6.257
  Start of MODEL   13
 2842    HB2  MET  16           HB2      MET  16  -3.142  -0.510   7.060
  Start of MODEL   13
 2843    HB3  MET  16           HB3      MET  16  -1.839  -0.939   8.156
  Start of MODEL   13
 2844    HG2  MET  16           HG2      MET  16  -2.352   1.314   8.597
  Start of MODEL   13
 2845    HG3  MET  16           HG3      MET  16  -0.845   1.346   7.681
  Start of MODEL   13
 2846    HE1  MET  16           HE1      MET  16  -1.081   3.879   7.116
  Start of MODEL   13
 2847    HE2  MET  16           HE2      MET  16  -2.535   4.616   6.443
  Start of MODEL   13
 2848    HE3  MET  16           HE3      MET  16  -2.557   3.954   8.077
  Start of MODEL   13
 2849    H    GLU  17           H        GLU  17  -2.782  -2.242   4.632
  Start of MODEL   13
 2850    HA   GLU  17           HA       GLU  17  -1.535  -4.783   5.443
  Start of MODEL   13
 2851    HB2  GLU  17           HB2      GLU  17  -3.755  -4.570   6.491
  Start of MODEL   13
 2852    HB3  GLU  17           HB3      GLU  17  -4.479  -4.257   4.922
  Start of MODEL   13
 2853    HG2  GLU  17           HG2      GLU  17  -4.886  -6.533   5.714
  Start of MODEL   13
 2854    HG3  GLU  17           HG3      GLU  17  -3.993  -6.502   4.197
  Start of MODEL   13
 2855    H    HIS  18           H        HIS  18  -1.568  -6.450   3.809
  Start of MODEL   13
 2856    HA   HIS  18           HA       HIS  18  -0.835  -5.542   1.256
  Start of MODEL   13
 2857    HB2  HIS  18           HB2      HIS  18  -1.559  -8.253   2.333
  Start of MODEL   13
 2858    HB3  HIS  18           HB3      HIS  18  -1.222  -8.026   0.622
  Start of MODEL   13
 2859    HD1  HIS  18           HD1      HIS  18   1.127  -8.372  -0.015
  Start of MODEL   13
 2860    HD2  HIS  18           HD2      HIS  18   0.748  -7.288   3.980
  Start of MODEL   13
 2861    HE1  HIS  18           HE1      HIS  18   3.466  -8.368   0.915
  Start of MODEL   13
 2862    HE2  HIS  18           HE2      HIS  18   3.196  -7.840   3.367
  Start of MODEL   13
 2863    H    SER  19           H        SER  19  -3.860  -6.897   2.434
  Start of MODEL   13
 2864    HA   SER  19           HA       SER  19  -5.163  -7.103  -0.039
  Start of MODEL   13
 2865    HB2  SER  19           HB2      SER  19  -6.377  -6.801   2.703
  Start of MODEL   13
 2866    HB3  SER  19           HB3      SER  19  -7.171  -7.459   1.280
  Start of MODEL   13
 2867    HG   SER  19           HG       SER  19  -5.327  -9.018   1.298
  Start of MODEL   13
 2868    H    ASP  20           H        ASP  20  -4.438  -4.331   1.812
  Start of MODEL   13
 2869    HA   ASP  20           HA       ASP  20  -6.654  -2.693   1.332
  Start of MODEL   13
 2870    HB2  ASP  20           HB2      ASP  20  -3.737  -1.917   1.543
  Start of MODEL   13
 2871    HB3  ASP  20           HB3      ASP  20  -5.071  -0.779   1.550
  Start of MODEL   13
 2872    H    CYS  21           H        CYS  21  -3.963  -3.575  -0.688
  Start of MODEL   13
 2873    HA   CYS  21           HA       CYS  21  -4.853  -1.695  -2.771
  Start of MODEL   13
 2874    HB2  CYS  21           HB2      CYS  21  -2.488  -1.533  -1.998
  Start of MODEL   13
 2875    HB3  CYS  21           HB3      CYS  21  -2.227  -3.187  -2.534
  Start of MODEL   13
 2876    H    CYS  22           H        CYS  22  -5.360  -2.414  -4.801
  Start of MODEL   13
 2877    HA   CYS  22           HA       CYS  22  -6.390  -4.974  -5.188
  Start of MODEL   13
 2878    HB2  CYS  22           HB2      CYS  22  -5.461  -2.922  -7.195
  Start of MODEL   13
 2879    HB3  CYS  22           HB3      CYS  22  -6.257  -4.420  -7.656
  Start of MODEL   13
 2880    H    ARG  23           H        ARG  23  -3.143  -3.876  -5.377
  Start of MODEL   13
 2881    HA   ARG  23           HA       ARG  23  -2.235  -6.048  -7.049
  Start of MODEL   13
 2882    HB2  ARG  23           HB2      ARG  23  -0.723  -3.902  -5.547
  Start of MODEL   13
 2883    HB3  ARG  23           HB3      ARG  23   0.021  -5.069  -6.639
  Start of MODEL   13
 2884    HG2  ARG  23           HG2      ARG  23  -1.177  -4.193  -8.511
  Start of MODEL   13
 2885    HG3  ARG  23           HG3      ARG  23  -2.153  -3.158  -7.472
  Start of MODEL   13
 2886    HD2  ARG  23           HD2      ARG  23  -0.437  -1.857  -8.601
  Start of MODEL   13
 2887    HD3  ARG  23           HD3      ARG  23  -0.139  -1.884  -6.870
  Start of MODEL   13
 2888    HE   ARG  23           HE       ARG  23   1.775  -3.158  -7.216
  Start of MODEL   13
 2889   HH11  ARG  23          HH11      ARG  23   0.029  -2.682 -10.230
  Start of MODEL   13
 2890   HH12  ARG  23          HH12      ARG  23   1.395  -3.070 -11.224
  Start of MODEL   13
 2891   HH21  ARG  23          HH21      ARG  23   3.554  -3.665  -8.520
  Start of MODEL   13
 2892   HH22  ARG  23          HH22      ARG  23   3.406  -3.656 -10.249
  Start of MODEL   13
 2893    H    GLY  24           H        GLY  24  -2.946  -5.628  -3.791
  Start of MODEL   13
 2894    HA2  GLY  24           HA2      GLY  24  -2.871  -7.102  -2.052
  Start of MODEL   13
 2895    HA3  GLY  24           HA3      GLY  24  -2.338  -8.310  -3.204
  Start of MODEL   13
 2896    H    VAL  25           H        VAL  25  -0.319  -5.547  -3.016
  Start of MODEL   13
 2897    HA   VAL  25           HA       VAL  25   1.424  -6.916  -1.110
  Start of MODEL   13
 2898    HB   VAL  25           HB       VAL  25   2.273  -7.632  -3.214
  Start of MODEL   13
 2899   HG11  VAL  25          HG11      VAL  25   2.187  -4.749  -4.046
  Start of MODEL   13
 2900   HG12  VAL  25          HG12      VAL  25   3.041  -6.009  -4.939
  Start of MODEL   13
 2901   HG13  VAL  25          HG13      VAL  25   1.293  -6.102  -4.731
  Start of MODEL   13
 2902   HG21  VAL  25          HG21      VAL  25   3.967  -7.069  -1.586
  Start of MODEL   13
 2903   HG22  VAL  25          HG22      VAL  25   4.541  -6.675  -3.207
  Start of MODEL   13
 2904   HG23  VAL  25          HG23      VAL  25   3.976  -5.393  -2.136
  Start of MODEL   13
 2905    H    CYS  26           H        CYS  26   1.856  -5.623   0.477
  Start of MODEL   13
 2906    HA   CYS  26           HA       CYS  26   2.155  -2.742  -0.039
  Start of MODEL   13
 2907    HB2  CYS  26           HB2      CYS  26   0.142  -3.453   1.343
  Start of MODEL   13
 2908    HB3  CYS  26           HB3      CYS  26   1.277  -4.009   2.566
  Start of MODEL   13
 2909    H    GLU  27           H        GLU  27   4.204  -2.076   0.216
  Start of MODEL   13
 2910    HA   GLU  27           HA       GLU  27   5.779  -3.212   2.415
  Start of MODEL   13
 2911    HB2  GLU  27           HB2      GLU  27   6.736  -2.863  -0.432
  Start of MODEL   13
 2912    HB3  GLU  27           HB3      GLU  27   7.823  -3.092   0.931
  Start of MODEL   13
 2913    HG2  GLU  27           HG2      GLU  27   6.732  -5.263   1.390
  Start of MODEL   13
 2914    HG3  GLU  27           HG3      GLU  27   5.732  -5.033  -0.044
  Start of MODEL   13
 2915    H    ALA  28           H        ALA  28   6.978  -1.744   3.507
  Start of MODEL   13
 2916    HA   ALA  28           HA       ALA  28   7.518   0.276   4.374
  Start of MODEL   13
 2917    HB1  ALA  28           HB1      ALA  28   8.905   0.440   2.337
  Start of MODEL   13
 2918    HB2  ALA  28           HB2      ALA  28   7.561   1.233   1.516
  Start of MODEL   13
 2919    HB3  ALA  28           HB3      ALA  28   8.330   2.008   2.901
  Start of MODEL   13
 2920    H    LEU  29           H        LEU  29   4.765  -0.498   3.903
  Start of MODEL   13
 2921    HA   LEU  29           HA       LEU  29   2.655   0.268   4.086
  Start of MODEL   13
 2922    HB2  LEU  29           HB2      LEU  29   4.000   2.828   4.926
  Start of MODEL   13
 2923    HB3  LEU  29           HB3      LEU  29   2.296   2.473   5.127
  Start of MODEL   13
 2924    HG   LEU  29           HG       LEU  29   4.611   1.110   6.497
  Start of MODEL   13
 2925   HD11  LEU  29          HD11      LEU  29   2.300   2.703   7.597
  Start of MODEL   13
 2926   HD12  LEU  29          HD12      LEU  29   3.608   1.970   8.527
  Start of MODEL   13
 2927   HD13  LEU  29          HD13      LEU  29   3.954   3.292   7.412
  Start of MODEL   13
 2928   HD21  LEU  29          HD21      LEU  29   2.968  -0.567   5.928
  Start of MODEL   13
 2929   HD22  LEU  29          HD22      LEU  29   2.907  -0.229   7.656
  Start of MODEL   13
 2930   HD23  LEU  29          HD23      LEU  29   1.676   0.437   6.585
  Start of MODEL   13
 2931    H    PHE  30           H        PHE  30   4.151   0.599   1.562
  Start of MODEL   13
 2932    HA   PHE  30           HA       PHE  30   2.127   2.310   0.296
  Start of MODEL   13
 2933    HB2  PHE  30           HB2      PHE  30   5.073   2.182  -0.346
  Start of MODEL   13
 2934    HB3  PHE  30           HB3      PHE  30   3.887   2.780  -1.494
  Start of MODEL   13
 2935    HD1  PHE  30           HD1      PHE  30   2.620   4.839  -0.993
  Start of MODEL   13
 2936    HD2  PHE  30           HD2      PHE  30   5.831   3.508   1.464
  Start of MODEL   13
 2937    HE1  PHE  30           HE1      PHE  30   2.801   7.087  -0.021
  Start of MODEL   13
 2938    HE2  PHE  30           HE2      PHE  30   6.011   5.756   2.448
  Start of MODEL   13
 2939    HZ   PHE  30           HZ       PHE  30   4.496   7.548   1.705
  Start of MODEL   13
 2940    H    CYS  31           H        CYS  31   1.177   1.426  -1.498
  Start of MODEL   13
 2941    HA   CYS  31           HA       CYS  31   1.439  -1.372  -1.864
  Start of MODEL   13
 2942    HB2  CYS  31           HB2      CYS  31  -0.697  -0.315  -2.327
  Start of MODEL   13
 2943    HB3  CYS  31           HB3      CYS  31   0.026   0.684  -3.580
  Start of MODEL   13
 2944    H    GLN  32           H        GLN  32   2.930  -2.414  -2.916
  Start of MODEL   13
 2945    HA   GLN  32           HA       GLN  32   4.874  -1.138  -4.550
  Start of MODEL   13
 2946    HB2  GLN  32           HB2      GLN  32   4.279  -4.035  -3.985
  Start of MODEL   13
 2947    HB3  GLN  32           HB3      GLN  32   5.614  -3.510  -4.990
  Start of MODEL   13
 2948    HG2  GLN  32           HG2      GLN  32   5.238  -2.642  -2.140
  Start of MODEL   13
 2949    HG3  GLN  32           HG3      GLN  32   6.187  -4.043  -2.618
  Start of MODEL   13
 2950   HE21  GLN  32          HE21      GLN  32   7.148  -2.739  -5.056
  Start of MODEL   13
 2951   HE22  GLN  32          HE22      GLN  32   8.331  -1.592  -4.550
  Start of MODEL   14
 2952    H1   GLY   1           H1       GLY   1  -6.841 -11.444  -0.695
  Start of MODEL   14
 2953    H2   GLY   1           H2       GLY   1  -7.905 -12.631  -1.258
  Start of MODEL   14
 2954    H3   GLY   1           H3       GLY   1  -7.666 -11.215  -2.149
  Start of MODEL   14
 2955    HA2  GLY   1           HA2      GLY   1  -9.770 -11.112  -1.005
  Start of MODEL   14
 2956    HA3  GLY   1           HA3      GLY   1  -8.944 -11.410   0.517
  Start of MODEL   14
 2957    H    LEU   2           H        LEU   2  -8.507  -9.225  -2.268
  Start of MODEL   14
 2958    HA   LEU   2           HA       LEU   2  -7.579  -7.155  -0.478
  Start of MODEL   14
 2959    HB2  LEU   2           HB2      LEU   2  -7.404  -5.862  -2.709
  Start of MODEL   14
 2960    HB3  LEU   2           HB3      LEU   2  -6.286  -7.169  -2.382
  Start of MODEL   14
 2961    HG   LEU   2           HG       LEU   2  -7.830  -8.648  -3.768
  Start of MODEL   14
 2962   HD11  LEU   2          HD11      LEU   2  -8.882  -5.981  -4.683
  Start of MODEL   14
 2963   HD12  LEU   2          HD12      LEU   2  -9.264  -7.555  -5.377
  Start of MODEL   14
 2964   HD13  LEU   2          HD13      LEU   2  -9.786  -7.166  -3.739
  Start of MODEL   14
 2965   HD21  LEU   2          HD21      LEU   2  -5.682  -7.877  -4.568
  Start of MODEL   14
 2966   HD22  LEU   2          HD22      LEU   2  -6.867  -7.857  -5.873
  Start of MODEL   14
 2967   HD23  LEU   2          HD23      LEU   2  -6.399  -6.351  -5.083
  Start of MODEL   14
 2968    H    ILE   3           H        ILE   3  -8.370  -4.841  -1.201
  Start of MODEL   14
 2969    HA   ILE   3           HA       ILE   3 -10.026  -3.276  -1.065
  Start of MODEL   14
 2970    HB   ILE   3           HB       ILE   3 -11.888  -5.507  -1.903
  Start of MODEL   14
 2971   HG12  ILE   3          HG12      ILE   3 -10.717  -3.206  -3.476
  Start of MODEL   14
 2972   HG13  ILE   3          HG13      ILE   3 -10.198  -4.885  -3.591
  Start of MODEL   14
 2973   HG21  ILE   3          HG21      ILE   3 -12.383  -2.541  -1.656
  Start of MODEL   14
 2974   HG22  ILE   3          HG22      ILE   3 -13.484  -3.685  -2.424
  Start of MODEL   14
 2975   HG23  ILE   3          HG23      ILE   3 -13.132  -3.817  -0.700
  Start of MODEL   14
 2976   HD11  ILE   3          HD11      ILE   3 -12.927  -3.830  -4.295
  Start of MODEL   14
 2977   HD12  ILE   3          HD12      ILE   3 -11.654  -4.263  -5.435
  Start of MODEL   14
 2978   HD13  ILE   3          HD13      ILE   3 -12.397  -5.507  -4.431
  Start of MODEL   14
 2979    H    GLU   4           H        GLU   4  -9.454  -3.297   1.156
  Start of MODEL   14
 2980    HA   GLU   4           HA       GLU   4 -11.583  -4.398   2.851
  Start of MODEL   14
 2981    HB2  GLU   4           HB2      GLU   4  -8.622  -4.319   3.364
  Start of MODEL   14
 2982    HB3  GLU   4           HB3      GLU   4  -9.787  -4.481   4.671
  Start of MODEL   14
 2983    HG2  GLU   4           HG2      GLU   4  -9.600  -6.357   2.327
  Start of MODEL   14
 2984    HG3  GLU   4           HG3      GLU   4  -8.829  -6.627   3.890
  Start of MODEL   14
 2985    H    SER   5           H        SER   5  -9.979  -1.642   1.805
  Start of MODEL   14
 2986    HA   SER   5           HA       SER   5 -11.104  -0.106   4.037
  Start of MODEL   14
 2987    HB2  SER   5           HB2      SER   5  -8.370   0.380   2.823
  Start of MODEL   14
 2988    HB3  SER   5           HB3      SER   5  -9.125   1.333   4.102
  Start of MODEL   14
 2989    HG   SER   5           HG       SER   5  -7.797  -1.062   4.243
  Start of MODEL   14
 2990    H    ILE   6           H        ILE   6 -12.788   0.026   2.334
  Start of MODEL   14
 2991    HA   ILE   6           HA       ILE   6 -13.953   1.175   0.747
  Start of MODEL   14
 2992    HB   ILE   6           HB       ILE   6 -11.923   3.367   1.199
  Start of MODEL   14
 2993   HG12  ILE   6          HG12      ILE   6 -14.555   2.860   2.616
  Start of MODEL   14
 2994   HG13  ILE   6          HG13      ILE   6 -12.955   2.647   3.321
  Start of MODEL   14
 2995   HG21  ILE   6          HG21      ILE   6 -14.752   3.442   0.149
  Start of MODEL   14
 2996   HG22  ILE   6          HG22      ILE   6 -13.740   4.853   0.456
  Start of MODEL   14
 2997   HG23  ILE   6          HG23      ILE   6 -13.284   3.694  -0.794
  Start of MODEL   14
 2998   HD11  ILE   6          HD11      ILE   6 -14.086   5.257   2.344
  Start of MODEL   14
 2999   HD12  ILE   6          HD12      ILE   6 -14.025   4.730   4.025
  Start of MODEL   14
 3000   HD13  ILE   6          HD13      ILE   6 -12.528   5.020   3.138
  Start of MODEL   14
 3001    H    ALA   7           H        ALA   7 -13.358  -0.284  -0.893
  Start of MODEL   14
 3002    HA   ALA   7           HA       ALA   7 -12.527  -0.934  -2.913
  Start of MODEL   14
 3003    HB1  ALA   7           HB1      ALA   7 -13.126   1.372  -3.578
  Start of MODEL   14
 3004    HB2  ALA   7           HB2      ALA   7 -11.498   1.890  -3.144
  Start of MODEL   14
 3005    HB3  ALA   7           HB3      ALA   7 -11.735   0.742  -4.459
  Start of MODEL   14
 3006    H    CYS   8           H        CYS   8 -10.315  -0.977  -4.197
  Start of MODEL   14
 3007    HA   CYS   8           HA       CYS   8  -8.259  -1.491  -2.203
  Start of MODEL   14
 3008    HB2  CYS   8           HB2      CYS   8  -6.997  -2.469  -4.117
  Start of MODEL   14
 3009    HB3  CYS   8           HB3      CYS   8  -8.549  -3.237  -3.833
  Start of MODEL   14
 3010    H    ILE   9           H        ILE   9  -6.325  -0.467  -2.125
  Start of MODEL   14
 3011    HA   ILE   9           HA       ILE   9  -6.274   2.224  -3.170
  Start of MODEL   14
 3012    HB   ILE   9           HB       ILE   9  -4.273   0.766  -1.432
  Start of MODEL   14
 3013   HG12  ILE   9          HG12      ILE   9  -6.631   2.522  -0.715
  Start of MODEL   14
 3014   HG13  ILE   9          HG13      ILE   9  -6.407   0.825  -0.305
  Start of MODEL   14
 3015   HG21  ILE   9          HG21      ILE   9  -4.647   3.708  -1.961
  Start of MODEL   14
 3016   HG22  ILE   9          HG22      ILE   9  -3.500   3.008  -0.819
  Start of MODEL   14
 3017   HG23  ILE   9          HG23      ILE   9  -3.322   2.706  -2.549
  Start of MODEL   14
 3018   HD11  ILE   9          HD11      ILE   9  -4.794   3.136   0.739
  Start of MODEL   14
 3019   HD12  ILE   9          HD12      ILE   9  -6.006   2.208   1.621
  Start of MODEL   14
 3020   HD13  ILE   9          HD13      ILE   9  -4.503   1.439   1.112
  Start of MODEL   14
 3021    H    GLN  10           H        GLN  10  -4.774   3.028  -4.610
  Start of MODEL   14
 3022    HA   GLN  10           HA       GLN  10  -3.801   1.025  -6.449
  Start of MODEL   14
 3023    HB2  GLN  10           HB2      GLN  10  -3.977   4.026  -6.681
  Start of MODEL   14
 3024    HB3  GLN  10           HB3      GLN  10  -3.440   2.965  -7.969
  Start of MODEL   14
 3025    HG2  GLN  10           HG2      GLN  10  -6.139   2.651  -6.709
  Start of MODEL   14
 3026    HG3  GLN  10           HG3      GLN  10  -5.849   3.803  -8.007
  Start of MODEL   14
 3027   HE21  GLN  10          HE21      GLN  10  -4.181   0.714  -7.912
  Start of MODEL   14
 3028   HE22  GLN  10          HE22      GLN  10  -5.025   0.013  -9.235
  Start of MODEL   14
 3029    H    LYS  11           H        LYS  11  -1.726   1.453  -7.580
  Start of MODEL   14
 3030    HA   LYS  11           HA       LYS  11   0.425   1.115  -5.891
  Start of MODEL   14
 3031    HB2  LYS  11           HB2      LYS  11   0.460   0.404  -8.205
  Start of MODEL   14
 3032    HB3  LYS  11           HB3      LYS  11   0.323   2.067  -8.751
  Start of MODEL   14
 3033    HG2  LYS  11           HG2      LYS  11   2.531   2.527  -7.698
  Start of MODEL   14
 3034    HG3  LYS  11           HG3      LYS  11   2.681   0.797  -7.378
  Start of MODEL   14
 3035    HD2  LYS  11           HD2      LYS  11   3.863   1.336  -9.410
  Start of MODEL   14
 3036    HD3  LYS  11           HD3      LYS  11   2.438   0.376  -9.809
  Start of MODEL   14
 3037    HE2  LYS  11           HE2      LYS  11   1.239   2.386 -10.463
  Start of MODEL   14
 3038    HE3  LYS  11           HE3      LYS  11   2.614   3.383  -9.990
  Start of MODEL   14
 3039    HZ1  LYS  11           HZ1      LYS  11   2.592   1.364 -12.163
  Start of MODEL   14
 3040    HZ2  LYS  11           HZ2      LYS  11   2.572   3.039 -12.367
  Start of MODEL   14
 3041    HZ3  LYS  11           HZ3      LYS  11   3.931   2.286 -11.703
  Start of MODEL   14
 3042    H    GLY  12           H        GLY  12   1.775   2.415  -4.823
  Start of MODEL   14
 3043    HA2  GLY  12           HA2      GLY  12   3.176   4.316  -4.648
  Start of MODEL   14
 3044    HA3  GLY  12           HA3      GLY  12   2.096   5.187  -5.719
  Start of MODEL   14
 3045    H    LEU  13           H        LEU  13  -0.081   3.897  -3.800
  Start of MODEL   14
 3046    HA   LEU  13           HA       LEU  13  -0.026   6.229  -2.042
  Start of MODEL   14
 3047    HB2  LEU  13           HB2      LEU  13  -2.270   4.411  -2.889
  Start of MODEL   14
 3048    HB3  LEU  13           HB3      LEU  13  -2.442   5.615  -1.634
  Start of MODEL   14
 3049    HG   LEU  13           HG       LEU  13  -3.370   6.541  -3.590
  Start of MODEL   14
 3050   HD11  LEU  13          HD11      LEU  13  -0.613   7.706  -3.296
  Start of MODEL   14
 3051   HD12  LEU  13          HD12      LEU  13  -2.017   8.506  -3.995
  Start of MODEL   14
 3052   HD13  LEU  13          HD13      LEU  13  -2.007   8.084  -2.285
  Start of MODEL   14
 3053   HD21  LEU  13          HD21      LEU  13  -2.406   5.057  -5.250
  Start of MODEL   14
 3054   HD22  LEU  13          HD22      LEU  13  -2.188   6.743  -5.713
  Start of MODEL   14
 3055   HD23  LEU  13          HD23      LEU  13  -0.834   5.833  -5.048
  Start of MODEL   14
 3056    HA   PRO  14           HA       PRO  14   0.921   3.992   1.581
  Start of MODEL   14
 3057    HB2  PRO  14           HB2      PRO  14  -1.198   5.473   3.016
  Start of MODEL   14
 3058    HB3  PRO  14           HB3      PRO  14   0.544   5.444   3.304
  Start of MODEL   14
 3059    HG2  PRO  14           HG2      PRO  14  -0.648   7.579   2.236
  Start of MODEL   14
 3060    HG3  PRO  14           HG3      PRO  14   0.966   7.061   1.713
  Start of MODEL   14
 3061    HD2  PRO  14           HD2      PRO  14  -1.680   6.664   0.366
  Start of MODEL   14
 3062    HD3  PRO  14           HD3      PRO  14  -0.107   7.080  -0.343
  Start of MODEL   14
 3063    H    CYS  15           H        CYS  15   0.416   2.121   2.442
  Start of MODEL   14
 3064    HA   CYS  15           HA       CYS  15  -2.377   1.431   2.999
  Start of MODEL   14
 3065    HB2  CYS  15           HB2      CYS  15  -1.881  -0.907   2.146
  Start of MODEL   14
 3066    HB3  CYS  15           HB3      CYS  15  -2.056   0.330   0.913
  Start of MODEL   14
 3067    H    MET  16           H        MET  16  -2.522  -0.393   4.567
  Start of MODEL   14
 3068    HA   MET  16           HA       MET  16  -0.038  -0.676   6.124
  Start of MODEL   14
 3069    HB2  MET  16           HB2      MET  16  -2.837  -0.306   7.215
  Start of MODEL   14
 3070    HB3  MET  16           HB3      MET  16  -1.443  -0.739   8.194
  Start of MODEL   14
 3071    HG2  MET  16           HG2      MET  16  -0.354   1.384   7.556
  Start of MODEL   14
 3072    HG3  MET  16           HG3      MET  16  -1.778   1.803   6.604
  Start of MODEL   14
 3073    HE1  MET  16           HE1      MET  16  -1.746   4.137   7.977
  Start of MODEL   14
 3074    HE2  MET  16           HE2      MET  16  -1.818   4.213   9.736
  Start of MODEL   14
 3075    HE3  MET  16           HE3      MET  16  -0.388   3.561   8.941
  Start of MODEL   14
 3076    H    GLU  17           H        GLU  17  -2.847  -2.176   4.791
  Start of MODEL   14
 3077    HA   GLU  17           HA       GLU  17  -1.741  -4.785   5.601
  Start of MODEL   14
 3078    HB2  GLU  17           HB2      GLU  17  -3.993  -4.202   6.641
  Start of MODEL   14
 3079    HB3  GLU  17           HB3      GLU  17  -4.665  -4.204   5.017
  Start of MODEL   14
 3080    HG2  GLU  17           HG2      GLU  17  -4.123  -6.548   4.762
  Start of MODEL   14
 3081    HG3  GLU  17           HG3      GLU  17  -3.347  -6.565   6.346
  Start of MODEL   14
 3082    H    HIS  18           H        HIS  18  -1.705  -6.376   3.944
  Start of MODEL   14
 3083    HA   HIS  18           HA       HIS  18  -1.137  -5.419   1.366
  Start of MODEL   14
 3084    HB2  HIS  18           HB2      HIS  18  -1.650  -8.185   2.423
  Start of MODEL   14
 3085    HB3  HIS  18           HB3      HIS  18  -1.377  -7.903   0.711
  Start of MODEL   14
 3086    HD1  HIS  18           HD1      HIS  18   0.958  -8.330   0.070
  Start of MODEL   14
 3087    HD2  HIS  18           HD2      HIS  18   0.668  -6.912   3.967
  Start of MODEL   14
 3088    HE1  HIS  18           HE1      HIS  18   3.326  -8.184   0.922
  Start of MODEL   14
 3089    HE2  HIS  18           HE2      HIS  18   3.111  -7.440   3.321
  Start of MODEL   14
 3090    H    SER  19           H        SER  19  -4.072  -6.548   2.803
  Start of MODEL   14
 3091    HA   SER  19           HA       SER  19  -5.597  -6.984   0.494
  Start of MODEL   14
 3092    HB2  SER  19           HB2      SER  19  -6.730  -5.948   3.062
  Start of MODEL   14
 3093    HB3  SER  19           HB3      SER  19  -7.422  -7.119   1.950
  Start of MODEL   14
 3094    HG   SER  19           HG       SER  19  -6.101  -7.646   4.115
  Start of MODEL   14
 3095    H    ASP  20           H        ASP  20  -4.689  -4.058   2.178
  Start of MODEL   14
 3096    HA   ASP  20           HA       ASP  20  -6.672  -2.332   1.123
  Start of MODEL   14
 3097    HB2  ASP  20           HB2      ASP  20  -3.830  -1.641   1.924
  Start of MODEL   14
 3098    HB3  ASP  20           HB3      ASP  20  -5.129  -0.491   1.664
  Start of MODEL   14
 3099    H    CYS  21           H        CYS  21  -3.423  -3.186   0.095
  Start of MODEL   14
 3100    HA   CYS  21           HA       CYS  21  -3.418  -1.472  -2.196
  Start of MODEL   14
 3101    HB2  CYS  21           HB2      CYS  21  -1.310  -1.999  -1.197
  Start of MODEL   14
 3102    HB3  CYS  21           HB3      CYS  21  -1.626  -3.726  -1.274
  Start of MODEL   14
 3103    H    CYS  22           H        CYS  22  -4.228  -1.836  -4.136
  Start of MODEL   14
 3104    HA   CYS  22           HA       CYS  22  -5.794  -4.121  -4.714
  Start of MODEL   14
 3105    HB2  CYS  22           HB2      CYS  22  -5.698  -1.625  -5.746
  Start of MODEL   14
 3106    HB3  CYS  22           HB3      CYS  22  -4.824  -2.500  -6.998
  Start of MODEL   14
 3107    H    ARG  23           H        ARG  23  -2.455  -3.528  -5.022
  Start of MODEL   14
 3108    HA   ARG  23           HA       ARG  23  -1.971  -5.516  -7.050
  Start of MODEL   14
 3109    HB2  ARG  23           HB2      ARG  23  -0.182  -3.915  -5.227
  Start of MODEL   14
 3110    HB3  ARG  23           HB3      ARG  23   0.451  -5.152  -6.305
  Start of MODEL   14
 3111    HG2  ARG  23           HG2      ARG  23  -1.266  -2.966  -7.394
  Start of MODEL   14
 3112    HG3  ARG  23           HG3      ARG  23   0.439  -2.664  -7.036
  Start of MODEL   14
 3113    HD2  ARG  23           HD2      ARG  23  -0.597  -4.879  -8.801
  Start of MODEL   14
 3114    HD3  ARG  23           HD3      ARG  23   0.083  -3.360  -9.383
  Start of MODEL   14
 3115    HE   ARG  23           HE       ARG  23   2.043  -4.299  -7.779
  Start of MODEL   14
 3116   HH11  ARG  23          HH11      ARG  23   0.224  -5.755 -10.409
  Start of MODEL   14
 3117   HH12  ARG  23          HH12      ARG  23   1.513  -6.811 -10.883
  Start of MODEL   14
 3118   HH21  ARG  23          HH21      ARG  23   3.731  -5.703  -8.408
  Start of MODEL   14
 3119   HH22  ARG  23          HH22      ARG  23   3.505  -6.790  -9.739
  Start of MODEL   14
 3120    H    GLY  24           H        GLY  24  -2.589  -5.542  -3.722
  Start of MODEL   14
 3121    HA2  GLY  24           HA2      GLY  24  -2.788  -7.353  -2.301
  Start of MODEL   14
 3122    HA3  GLY  24           HA3      GLY  24  -2.099  -8.374  -3.554
  Start of MODEL   14
 3123    H    VAL  25           H        VAL  25  -0.141  -5.738  -3.159
  Start of MODEL   14
 3124    HA   VAL  25           HA       VAL  25   1.482  -7.038  -1.107
  Start of MODEL   14
 3125    HB   VAL  25           HB       VAL  25   2.555  -7.810  -3.053
  Start of MODEL   14
 3126   HG11  VAL  25          HG11      VAL  25   2.253  -5.038  -4.176
  Start of MODEL   14
 3127   HG12  VAL  25          HG12      VAL  25   3.197  -6.323  -4.927
  Start of MODEL   14
 3128   HG13  VAL  25          HG13      VAL  25   1.458  -6.511  -4.726
  Start of MODEL   14
 3129   HG21  VAL  25          HG21      VAL  25   4.079  -6.788  -1.394
  Start of MODEL   14
 3130   HG22  VAL  25          HG22      VAL  25   4.722  -6.748  -3.036
  Start of MODEL   14
 3131   HG23  VAL  25          HG23      VAL  25   4.037  -5.286  -2.321
  Start of MODEL   14
 3132    H    CYS  26           H        CYS  26   1.752  -5.690   0.461
  Start of MODEL   14
 3133    HA   CYS  26           HA       CYS  26   2.067  -2.826  -0.125
  Start of MODEL   14
 3134    HB2  CYS  26           HB2      CYS  26  -0.009  -3.443   1.144
  Start of MODEL   14
 3135    HB3  CYS  26           HB3      CYS  26   1.017  -4.090   2.418
  Start of MODEL   14
 3136    H    GLU  27           H        GLU  27   4.145  -2.282   0.078
  Start of MODEL   14
 3137    HA   GLU  27           HA       GLU  27   5.638  -3.361   2.369
  Start of MODEL   14
 3138    HB2  GLU  27           HB2      GLU  27   6.612  -3.088  -0.474
  Start of MODEL   14
 3139    HB3  GLU  27           HB3      GLU  27   7.703  -3.260   0.895
  Start of MODEL   14
 3140    HG2  GLU  27           HG2      GLU  27   6.512  -5.407   1.439
  Start of MODEL   14
 3141    HG3  GLU  27           HG3      GLU  27   5.673  -5.241  -0.104
  Start of MODEL   14
 3142    H    ALA  28           H        ALA  28   6.982  -1.933   3.391
  Start of MODEL   14
 3143    HA   ALA  28           HA       ALA  28   7.513   0.084   4.272
  Start of MODEL   14
 3144    HB1  ALA  28           HB1      ALA  28   8.849   0.117   2.140
  Start of MODEL   14
 3145    HB2  ALA  28           HB2      ALA  28   7.567   1.111   1.447
  Start of MODEL   14
 3146    HB3  ALA  28           HB3      ALA  28   8.486   1.695   2.836
  Start of MODEL   14
 3147    H    LEU  29           H        LEU  29   4.759  -0.625   3.803
  Start of MODEL   14
 3148    HA   LEU  29           HA       LEU  29   2.673   0.185   4.041
  Start of MODEL   14
 3149    HB2  LEU  29           HB2      LEU  29   4.088   2.735   4.782
  Start of MODEL   14
 3150    HB3  LEU  29           HB3      LEU  29   2.387   2.413   5.042
  Start of MODEL   14
 3151    HG   LEU  29           HG       LEU  29   4.726   1.062   6.378
  Start of MODEL   14
 3152   HD11  LEU  29          HD11      LEU  29   2.439   2.690   7.479
  Start of MODEL   14
 3153   HD12  LEU  29          HD12      LEU  29   3.743   1.958   8.412
  Start of MODEL   14
 3154   HD13  LEU  29          HD13      LEU  29   4.099   3.255   7.270
  Start of MODEL   14
 3155   HD21  LEU  29          HD21      LEU  29   3.083  -0.635   5.894
  Start of MODEL   14
 3156   HD22  LEU  29          HD22      LEU  29   3.044  -0.246   7.613
  Start of MODEL   14
 3157   HD23  LEU  29          HD23      LEU  29   1.796   0.381   6.540
  Start of MODEL   14
 3158    H    PHE  30           H        PHE  30   4.063   0.439   1.430
  Start of MODEL   14
 3159    HA   PHE  30           HA       PHE  30   2.071   2.256   0.275
  Start of MODEL   14
 3160    HB2  PHE  30           HB2      PHE  30   4.991   2.085  -0.427
  Start of MODEL   14
 3161    HB3  PHE  30           HB3      PHE  30   3.801   2.681  -1.579
  Start of MODEL   14
 3162    HD1  PHE  30           HD1      PHE  30   2.569   4.753  -1.136
  Start of MODEL   14
 3163    HD2  PHE  30           HD2      PHE  30   5.660   3.396   1.453
  Start of MODEL   14
 3164    HE1  PHE  30           HE1      PHE  30   2.696   6.987  -0.126
  Start of MODEL   14
 3165    HE2  PHE  30           HE2      PHE  30   5.789   5.633   2.472
  Start of MODEL   14
 3166    HZ   PHE  30           HZ       PHE  30   4.307   7.431   1.684
  Start of MODEL   14
 3167    H    CYS  31           H        CYS  31   1.096   1.601  -1.559
  Start of MODEL   14
 3168    HA   CYS  31           HA       CYS  31   1.037  -1.209  -2.059
  Start of MODEL   14
 3169    HB2  CYS  31           HB2      CYS  31  -0.977   0.202  -2.191
  Start of MODEL   14
 3170    HB3  CYS  31           HB3      CYS  31  -0.278   1.092  -3.533
  Start of MODEL   14
 3171    H    GLN  32           H        GLN  32   2.333  -2.303  -3.362
  Start of MODEL   14
 3172    HA   GLN  32           HA       GLN  32   4.070  -0.840  -5.189
  Start of MODEL   14
 3173    HB2  GLN  32           HB2      GLN  32   4.135  -3.733  -4.324
  Start of MODEL   14
 3174    HB3  GLN  32           HB3      GLN  32   5.320  -2.964  -5.364
  Start of MODEL   14
 3175    HG2  GLN  32           HG2      GLN  32   5.729  -1.368  -3.426
  Start of MODEL   14
 3176    HG3  GLN  32           HG3      GLN  32   4.797  -2.504  -2.453
  Start of MODEL   14
 3177   HE21  GLN  32          HE21      GLN  32   5.757  -4.810  -3.952
  Start of MODEL   14
 3178   HE22  GLN  32          HE22      GLN  32   7.373  -5.080  -3.416
  Start of MODEL   15
 3179    H1   GLY   1           H1       GLY   1  -7.070  -9.819  -2.144
  Start of MODEL   15
 3180    H2   GLY   1           H2       GLY   1  -7.484 -10.699  -0.762
  Start of MODEL   15
 3181    H3   GLY   1           H3       GLY   1  -8.666 -10.317  -1.910
  Start of MODEL   15
 3182    HA2  GLY   1           HA2      GLY   1  -8.846  -8.899   0.040
  Start of MODEL   15
 3183    HA3  GLY   1           HA3      GLY   1  -7.197  -8.362  -0.238
  Start of MODEL   15
 3184    H    LEU   2           H        LEU   2  -6.762  -6.892  -1.844
  Start of MODEL   15
 3185    HA   LEU   2           HA       LEU   2  -7.165  -5.045  -3.099
  Start of MODEL   15
 3186    HB2  LEU   2           HB2      LEU   2  -9.036  -7.061  -4.296
  Start of MODEL   15
 3187    HB3  LEU   2           HB3      LEU   2  -8.972  -5.425  -4.918
  Start of MODEL   15
 3188    HG   LEU   2           HG       LEU   2  -6.516  -5.769  -5.334
  Start of MODEL   15
 3189   HD11  LEU   2          HD11      LEU   2  -7.198  -8.641  -4.755
  Start of MODEL   15
 3190   HD12  LEU   2          HD12      LEU   2  -5.687  -8.055  -5.451
  Start of MODEL   15
 3191   HD13  LEU   2          HD13      LEU   2  -6.129  -7.610  -3.803
  Start of MODEL   15
 3192   HD21  LEU   2          HD21      LEU   2  -8.158  -5.905  -7.115
  Start of MODEL   15
 3193   HD22  LEU   2          HD22      LEU   2  -6.872  -7.085  -7.361
  Start of MODEL   15
 3194   HD23  LEU   2          HD23      LEU   2  -8.440  -7.603  -6.743
  Start of MODEL   15
 3195    H    ILE   3           H        ILE   3  -8.244  -4.622  -0.705
  Start of MODEL   15
 3196    HA   ILE   3           HA       ILE   3 -10.445  -2.892  -1.299
  Start of MODEL   15
 3197    HB   ILE   3           HB       ILE   3 -11.688  -4.995  -1.098
  Start of MODEL   15
 3198   HG12  ILE   3          HG12      ILE   3 -12.125  -3.223   1.314
  Start of MODEL   15
 3199   HG13  ILE   3          HG13      ILE   3 -12.688  -2.857  -0.315
  Start of MODEL   15
 3200   HG21  ILE   3          HG21      ILE   3 -10.518  -5.149   1.679
  Start of MODEL   15
 3201   HG22  ILE   3          HG22      ILE   3 -11.786  -6.200   1.044
  Start of MODEL   15
 3202   HG23  ILE   3          HG23      ILE   3 -10.170  -6.236   0.334
  Start of MODEL   15
 3203   HD11  ILE   3          HD11      ILE   3 -13.524  -5.230   1.337
  Start of MODEL   15
 3204   HD12  ILE   3          HD12      ILE   3 -14.464  -3.759   1.089
  Start of MODEL   15
 3205   HD13  ILE   3          HD13      ILE   3 -14.115  -4.822  -0.274
  Start of MODEL   15
 3206    H    GLU   4           H        GLU   4 -10.546  -1.252   0.067
  Start of MODEL   15
 3207    HA   GLU   4           HA       GLU   4  -9.993  -1.397   2.831
  Start of MODEL   15
 3208    HB2  GLU   4           HB2      GLU   4  -7.667  -1.173   1.470
  Start of MODEL   15
 3209    HB3  GLU   4           HB3      GLU   4  -8.121   0.525   1.553
  Start of MODEL   15
 3210    HG2  GLU   4           HG2      GLU   4  -7.678  -1.353   3.858
  Start of MODEL   15
 3211    HG3  GLU   4           HG3      GLU   4  -6.677   0.016   3.388
  Start of MODEL   15
 3212    H    SER   5           H        SER   5  -9.471   1.076   0.370
  Start of MODEL   15
 3213    HA   SER   5           HA       SER   5 -11.726   2.605   1.417
  Start of MODEL   15
 3214    HB2  SER   5           HB2      SER   5 -10.851   4.320  -0.278
  Start of MODEL   15
 3215    HB3  SER   5           HB3      SER   5  -9.798   3.966   1.092
  Start of MODEL   15
 3216    HG   SER   5           HG       SER   5  -8.590   3.915  -0.798
  Start of MODEL   15
 3217    H    ILE   6           H        ILE   6 -12.609   3.864  -0.878
  Start of MODEL   15
 3218    HA   ILE   6           HA       ILE   6 -14.275   1.937  -2.064
  Start of MODEL   15
 3219    HB   ILE   6           HB       ILE   6 -13.581   4.733  -2.977
  Start of MODEL   15
 3220   HG12  ILE   6          HG12      ILE   6 -15.992   5.138  -2.279
  Start of MODEL   15
 3221   HG13  ILE   6          HG13      ILE   6 -15.967   3.539  -1.547
  Start of MODEL   15
 3222   HG21  ILE   6          HG21      ILE   6 -15.678   2.874  -4.086
  Start of MODEL   15
 3223   HG22  ILE   6          HG22      ILE   6 -15.452   4.563  -4.541
  Start of MODEL   15
 3224   HG23  ILE   6          HG23      ILE   6 -14.201   3.376  -4.905
  Start of MODEL   15
 3225   HD11  ILE   6          HD11      ILE   6 -14.196   5.853  -0.789
  Start of MODEL   15
 3226   HD12  ILE   6          HD12      ILE   6 -15.615   5.291   0.096
  Start of MODEL   15
 3227   HD13  ILE   6          HD13      ILE   6 -14.194   4.255  -0.041
  Start of MODEL   15
 3228    H    ALA   7           H        ALA   7 -13.750   0.410  -3.448
  Start of MODEL   15
 3229    HA   ALA   7           HA       ALA   7 -12.726  -0.799  -5.066
  Start of MODEL   15
 3230    HB1  ALA   7           HB1      ALA   7 -12.200   1.898  -6.293
  Start of MODEL   15
 3231    HB2  ALA   7           HB2      ALA   7 -12.162   0.345  -7.126
  Start of MODEL   15
 3232    HB3  ALA   7           HB3      ALA   7 -13.679   0.958  -6.472
  Start of MODEL   15
 3233    H    CYS   8           H        CYS   8 -11.211  -0.891  -3.071
  Start of MODEL   15
 3234    HA   CYS   8           HA       CYS   8  -9.161  -1.056  -2.128
  Start of MODEL   15
 3235    HB2  CYS   8           HB2      CYS   8  -7.367  -1.908  -3.690
  Start of MODEL   15
 3236    HB3  CYS   8           HB3      CYS   8  -8.859  -2.822  -3.645
  Start of MODEL   15
 3237    H    ILE   9           H        ILE   9  -6.816  -0.385  -2.110
  Start of MODEL   15
 3238    HA   ILE   9           HA       ILE   9  -6.635   2.445  -2.731
  Start of MODEL   15
 3239    HB   ILE   9           HB       ILE   9  -4.674   0.630  -1.311
  Start of MODEL   15
 3240   HG12  ILE   9          HG12      ILE   9  -6.753   2.566  -0.278
  Start of MODEL   15
 3241   HG13  ILE   9          HG13      ILE   9  -6.689   0.827  -0.011
  Start of MODEL   15
 3242   HG21  ILE   9          HG21      ILE   9  -4.716   3.631  -1.600
  Start of MODEL   15
 3243   HG22  ILE   9          HG22      ILE   9  -3.604   2.722  -0.575
  Start of MODEL   15
 3244   HG23  ILE   9          HG23      ILE   9  -3.552   2.525  -2.327
  Start of MODEL   15
 3245   HD11  ILE   9          HD11      ILE   9  -4.758   2.866   1.063
  Start of MODEL   15
 3246   HD12  ILE   9          HD12      ILE   9  -5.998   2.003   1.972
  Start of MODEL   15
 3247   HD13  ILE   9          HD13      ILE   9  -4.633   1.123   1.288
  Start of MODEL   15
 3248    H    GLN  10           H        GLN  10  -5.467   3.269  -4.337
  Start of MODEL   15
 3249    HA   GLN  10           HA       GLN  10  -4.675   1.573  -6.457
  Start of MODEL   15
 3250    HB2  GLN  10           HB2      GLN  10  -4.327   4.537  -6.028
  Start of MODEL   15
 3251    HB3  GLN  10           HB3      GLN  10  -3.883   3.710  -7.511
  Start of MODEL   15
 3252    HG2  GLN  10           HG2      GLN  10  -6.657   3.773  -6.345
  Start of MODEL   15
 3253    HG3  GLN  10           HG3      GLN  10  -6.075   4.822  -7.635
  Start of MODEL   15
 3254   HE21  GLN  10          HE21      GLN  10  -4.485   2.675  -8.868
  Start of MODEL   15
 3255   HE22  GLN  10          HE22      GLN  10  -5.620   1.634  -9.641
  Start of MODEL   15
 3256    H    LYS  11           H        LYS  11  -2.677   1.334  -7.395
  Start of MODEL   15
 3257    HA   LYS  11           HA       LYS  11  -0.525   0.732  -5.744
  Start of MODEL   15
 3258    HB2  LYS  11           HB2      LYS  11  -0.867  -0.253  -7.943
  Start of MODEL   15
 3259    HB3  LYS  11           HB3      LYS  11  -0.647   1.310  -8.704
  Start of MODEL   15
 3260    HG2  LYS  11           HG2      LYS  11   1.681   1.342  -7.963
  Start of MODEL   15
 3261    HG3  LYS  11           HG3      LYS  11   1.462  -0.245  -7.220
  Start of MODEL   15
 3262    HD2  LYS  11           HD2      LYS  11   2.407  -0.773  -9.270
  Start of MODEL   15
 3263    HD3  LYS  11           HD3      LYS  11   0.687  -0.974  -9.582
  Start of MODEL   15
 3264    HE2  LYS  11           HE2      LYS  11   2.343   1.450 -10.291
  Start of MODEL   15
 3265    HE3  LYS  11           HE3      LYS  11   1.824   0.198 -11.413
  Start of MODEL   15
 3266    HZ1  LYS  11           HZ1      LYS  11  -0.503   0.823 -10.846
  Start of MODEL   15
 3267    HZ2  LYS  11           HZ2      LYS  11   0.104   2.134  -9.966
  Start of MODEL   15
 3268    HZ3  LYS  11           HZ3      LYS  11   0.371   2.035 -11.631
  Start of MODEL   15
 3269    H    GLY  12           H        GLY  12   1.262   1.837  -5.084
  Start of MODEL   15
 3270    HA2  GLY  12           HA2      GLY  12   2.857   3.561  -5.129
  Start of MODEL   15
 3271    HA3  GLY  12           HA3      GLY  12   1.810   4.472  -6.202
  Start of MODEL   15
 3272    H    LEU  13           H        LEU  13  -0.226   3.462  -3.894
  Start of MODEL   15
 3273    HA   LEU  13           HA       LEU  13   0.100   5.960  -2.398
  Start of MODEL   15
 3274    HB2  LEU  13           HB2      LEU  13  -2.299   4.165  -2.767
  Start of MODEL   15
 3275    HB3  LEU  13           HB3      LEU  13  -2.286   5.598  -1.761
  Start of MODEL   15
 3276    HG   LEU  13           HG       LEU  13  -2.005   5.480  -4.760
  Start of MODEL   15
 3277   HD11  LEU  13          HD11      LEU  13  -4.082   6.758  -2.986
  Start of MODEL   15
 3278   HD12  LEU  13          HD12      LEU  13  -4.050   6.804  -4.748
  Start of MODEL   15
 3279   HD13  LEU  13          HD13      LEU  13  -4.289   5.271  -3.910
  Start of MODEL   15
 3280   HD21  LEU  13          HD21      LEU  13  -0.486   7.167  -3.942
  Start of MODEL   15
 3281   HD22  LEU  13          HD22      LEU  13  -1.894   7.944  -4.665
  Start of MODEL   15
 3282   HD23  LEU  13          HD23      LEU  13  -1.743   7.848  -2.911
  Start of MODEL   15
 3283    HA   PRO  14           HA       PRO  14   1.047   3.972   1.429
  Start of MODEL   15
 3284    HB2  PRO  14           HB2      PRO  14  -1.078   5.574   2.735
  Start of MODEL   15
 3285    HB3  PRO  14           HB3      PRO  14   0.655   5.515   3.073
  Start of MODEL   15
 3286    HG2  PRO  14           HG2      PRO  14  -0.444   7.619   1.861
  Start of MODEL   15
 3287    HG3  PRO  14           HG3      PRO  14   1.165   7.030   1.403
  Start of MODEL   15
 3288    HD2  PRO  14           HD2      PRO  14  -1.464   6.640   0.022
  Start of MODEL   15
 3289    HD3  PRO  14           HD3      PRO  14   0.136   6.957  -0.678
  Start of MODEL   15
 3290    H    CYS  15           H        CYS  15   0.490   2.150   2.353
  Start of MODEL   15
 3291    HA   CYS  15           HA       CYS  15  -2.333   1.487   2.795
  Start of MODEL   15
 3292    HB2  CYS  15           HB2      CYS  15  -1.772  -0.873   1.989
  Start of MODEL   15
 3293    HB3  CYS  15           HB3      CYS  15  -1.942   0.356   0.746
  Start of MODEL   15
 3294    H    MET  16           H        MET  16  -2.501  -0.449   4.304
  Start of MODEL   15
 3295    HA   MET  16           HA       MET  16  -0.190  -0.446   6.141
  Start of MODEL   15
 3296    HB2  MET  16           HB2      MET  16  -3.101  -0.840   6.885
  Start of MODEL   15
 3297    HB3  MET  16           HB3      MET  16  -1.740  -0.763   7.995
  Start of MODEL   15
 3298    HG2  MET  16           HG2      MET  16  -1.375   1.569   7.463
  Start of MODEL   15
 3299    HG3  MET  16           HG3      MET  16  -2.617   1.503   6.211
  Start of MODEL   15
 3300    HE1  MET  16           HE1      MET  16  -4.001   3.478   7.046
  Start of MODEL   15
 3301    HE2  MET  16           HE2      MET  16  -4.471   3.737   8.726
  Start of MODEL   15
 3302    HE3  MET  16           HE3      MET  16  -2.769   3.798   8.267
  Start of MODEL   15
 3303    H    GLU  17           H        GLU  17  -2.697  -2.354   4.607
  Start of MODEL   15
 3304    HA   GLU  17           HA       GLU  17  -1.230  -4.786   5.394
  Start of MODEL   15
 3305    HB2  GLU  17           HB2      GLU  17  -3.734  -4.241   6.224
  Start of MODEL   15
 3306    HB3  GLU  17           HB3      GLU  17  -4.127  -4.941   4.663
  Start of MODEL   15
 3307    HG2  GLU  17           HG2      GLU  17  -2.575  -6.288   6.872
  Start of MODEL   15
 3308    HG3  GLU  17           HG3      GLU  17  -4.261  -6.577   6.461
  Start of MODEL   15
 3309    H    HIS  18           H        HIS  18  -1.360  -6.526   3.756
  Start of MODEL   15
 3310    HA   HIS  18           HA       HIS  18  -0.686  -5.595   1.183
  Start of MODEL   15
 3311    HB2  HIS  18           HB2      HIS  18  -1.363  -8.332   2.248
  Start of MODEL   15
 3312    HB3  HIS  18           HB3      HIS  18  -0.986  -8.070   0.550
  Start of MODEL   15
 3313    HD1  HIS  18           HD1      HIS  18   1.421  -8.131  -0.070
  Start of MODEL   15
 3314    HD2  HIS  18           HD2      HIS  18   0.856  -7.625   4.017
  Start of MODEL   15
 3315    HE1  HIS  18           HE1      HIS  18   3.724  -8.165   0.943
  Start of MODEL   15
 3316    HE2  HIS  18           HE2      HIS  18   3.357  -7.913   3.422
  Start of MODEL   15
 3317    H    SER  19           H        SER  19  -3.640  -7.012   2.470
  Start of MODEL   15
 3318    HA   SER  19           HA       SER  19  -5.043  -7.213   0.051
  Start of MODEL   15
 3319    HB2  SER  19           HB2      SER  19  -7.059  -7.324   1.586
  Start of MODEL   15
 3320    HB3  SER  19           HB3      SER  19  -5.786  -8.499   1.888
  Start of MODEL   15
 3321    HG   SER  19           HG       SER  19  -5.090  -7.288   3.633
  Start of MODEL   15
 3322    H    ASP  20           H        ASP  20  -4.277  -4.420   1.853
  Start of MODEL   15
 3323    HA   ASP  20           HA       ASP  20  -6.556  -2.829   1.447
  Start of MODEL   15
 3324    HB2  ASP  20           HB2      ASP  20  -3.655  -1.998   1.666
  Start of MODEL   15
 3325    HB3  ASP  20           HB3      ASP  20  -5.011  -0.888   1.704
  Start of MODEL   15
 3326    H    CYS  21           H        CYS  21  -3.681  -3.332  -0.525
  Start of MODEL   15
 3327    HA   CYS  21           HA       CYS  21  -4.529  -1.274  -2.394
  Start of MODEL   15
 3328    HB2  CYS  21           HB2      CYS  21  -2.163  -1.388  -1.734
  Start of MODEL   15
 3329    HB3  CYS  21           HB3      CYS  21  -2.053  -3.014  -2.401
  Start of MODEL   15
 3330    H    CYS  22           H        CYS  22  -4.879  -1.575  -4.553
  Start of MODEL   15
 3331    HA   CYS  22           HA       CYS  22  -6.247  -3.850  -5.418
  Start of MODEL   15
 3332    HB2  CYS  22           HB2      CYS  22  -4.775  -1.903  -7.198
  Start of MODEL   15
 3333    HB3  CYS  22           HB3      CYS  22  -6.198  -2.854  -7.603
  Start of MODEL   15
 3334    H    ARG  23           H        ARG  23  -2.848  -3.078  -5.390
  Start of MODEL   15
 3335    HA   ARG  23           HA       ARG  23  -2.020  -5.106  -7.237
  Start of MODEL   15
 3336    HB2  ARG  23           HB2      ARG  23  -0.599  -3.326  -5.282
  Start of MODEL   15
 3337    HB3  ARG  23           HB3      ARG  23   0.262  -4.623  -6.093
  Start of MODEL   15
 3338    HG2  ARG  23           HG2      ARG  23  -1.275  -2.553  -7.624
  Start of MODEL   15
 3339    HG3  ARG  23           HG3      ARG  23   0.390  -2.291  -7.099
  Start of MODEL   15
 3340    HD2  ARG  23           HD2      ARG  23  -0.586  -4.558  -8.832
  Start of MODEL   15
 3341    HD3  ARG  23           HD3      ARG  23   0.341  -3.165  -9.379
  Start of MODEL   15
 3342    HE   ARG  23           HE       ARG  23   2.029  -4.101  -7.592
  Start of MODEL   15
 3343   HH11  ARG  23          HH11      ARG  23   0.068  -5.909  -9.868
  Start of MODEL   15
 3344   HH12  ARG  23          HH12      ARG  23   1.191  -7.220  -9.996
  Start of MODEL   15
 3345   HH21  ARG  23          HH21      ARG  23   3.498  -5.842  -7.755
  Start of MODEL   15
 3346   HH22  ARG  23          HH22      ARG  23   3.144  -7.180  -8.796
  Start of MODEL   15
 3347    H    GLY  24           H        GLY  24  -2.904  -5.133  -3.937
  Start of MODEL   15
 3348    HA2  GLY  24           HA2      GLY  24  -3.050  -6.878  -2.452
  Start of MODEL   15
 3349    HA3  GLY  24           HA3      GLY  24  -2.453  -7.937  -3.716
  Start of MODEL   15
 3350    H    VAL  25           H        VAL  25  -0.310  -5.398  -3.330
  Start of MODEL   15
 3351    HA   VAL  25           HA       VAL  25   1.248  -6.860  -1.331
  Start of MODEL   15
 3352    HB   VAL  25           HB       VAL  25   2.209  -7.610  -3.359
  Start of MODEL   15
 3353   HG11  VAL  25          HG11      VAL  25   2.215  -4.743  -4.258
  Start of MODEL   15
 3354   HG12  VAL  25          HG12      VAL  25   3.059  -6.046  -5.093
  Start of MODEL   15
 3355   HG13  VAL  25          HG13      VAL  25   1.305  -6.087  -4.941
  Start of MODEL   15
 3356   HG21  VAL  25          HG21      VAL  25   3.821  -6.952  -1.632
  Start of MODEL   15
 3357   HG22  VAL  25          HG22      VAL  25   4.481  -6.761  -3.257
  Start of MODEL   15
 3358   HG23  VAL  25          HG23      VAL  25   3.932  -5.347  -2.358
  Start of MODEL   15
 3359    H    CYS  26           H        CYS  26   1.671  -5.605   0.293
  Start of MODEL   15
 3360    HA   CYS  26           HA       CYS  26   2.127  -2.735  -0.172
  Start of MODEL   15
 3361    HB2  CYS  26           HB2      CYS  26   0.043  -3.365   1.138
  Start of MODEL   15
 3362    HB3  CYS  26           HB3      CYS  26   1.115  -3.994   2.384
  Start of MODEL   15
 3363    H    GLU  27           H        GLU  27   4.070  -1.967   0.427
  Start of MODEL   15
 3364    HA   GLU  27           HA       GLU  27   5.629  -3.421   2.439
  Start of MODEL   15
 3365    HB2  GLU  27           HB2      GLU  27   6.424  -2.873  -0.391
  Start of MODEL   15
 3366    HB3  GLU  27           HB3      GLU  27   7.655  -2.874   0.866
  Start of MODEL   15
 3367    HG2  GLU  27           HG2      GLU  27   5.756  -5.165   0.464
  Start of MODEL   15
 3368    HG3  GLU  27           HG3      GLU  27   7.298  -5.044  -0.385
  Start of MODEL   15
 3369    H    ALA  28           H        ALA  28   6.611  -2.101   3.845
  Start of MODEL   15
 3370    HA   ALA  28           HA       ALA  28   7.136  -0.194   4.965
  Start of MODEL   15
 3371    HB1  ALA  28           HB1      ALA  28   8.846  -0.074   3.181
  Start of MODEL   15
 3372    HB2  ALA  28           HB2      ALA  28   7.741   0.925   2.236
  Start of MODEL   15
 3373    HB3  ALA  28           HB3      ALA  28   8.356   1.511   3.781
  Start of MODEL   15
 3374    H    LEU  29           H        LEU  29   4.442  -0.604   4.201
  Start of MODEL   15
 3375    HA   LEU  29           HA       LEU  29   2.426   0.399   4.263
  Start of MODEL   15
 3376    HB2  LEU  29           HB2      LEU  29   3.973   2.868   5.036
  Start of MODEL   15
 3377    HB3  LEU  29           HB3      LEU  29   2.240   2.665   5.186
  Start of MODEL   15
 3378    HG   LEU  29           HG       LEU  29   4.389   1.227   6.737
  Start of MODEL   15
 3379   HD11  LEU  29          HD11      LEU  29   2.135   3.020   7.631
  Start of MODEL   15
 3380   HD12  LEU  29          HD12      LEU  29   3.361   2.278   8.660
  Start of MODEL   15
 3381   HD13  LEU  29          HD13      LEU  29   3.826   3.504   7.481
  Start of MODEL   15
 3382   HD21  LEU  29          HD21      LEU  29   2.634  -0.358   6.170
  Start of MODEL   15
 3383   HD22  LEU  29          HD22      LEU  29   2.581   0.050   7.885
  Start of MODEL   15
 3384   HD23  LEU  29          HD23      LEU  29   1.413   0.762   6.773
  Start of MODEL   15
 3385    H    PHE  30           H        PHE  30   4.251   0.557   1.841
  Start of MODEL   15
 3386    HA   PHE  30           HA       PHE  30   2.454   2.346   0.362
  Start of MODEL   15
 3387    HB2  PHE  30           HB2      PHE  30   5.444   2.121   0.102
  Start of MODEL   15
 3388    HB3  PHE  30           HB3      PHE  30   4.448   2.670  -1.239
  Start of MODEL   15
 3389    HD1  PHE  30           HD1      PHE  30   6.024   3.576   1.860
  Start of MODEL   15
 3390    HD2  PHE  30           HD2      PHE  30   3.031   4.709  -0.949
  Start of MODEL   15
 3391    HE1  PHE  30           HE1      PHE  30   6.038   5.866   2.765
  Start of MODEL   15
 3392    HE2  PHE  30           HE2      PHE  30   3.046   6.995  -0.055
  Start of MODEL   15
 3393    HZ   PHE  30           HZ       PHE  30   4.548   7.578   1.808
  Start of MODEL   15
 3394    H    CYS  31           H        CYS  31   1.692   1.564  -1.548
  Start of MODEL   15
 3395    HA   CYS  31           HA       CYS  31   1.868  -1.286  -1.853
  Start of MODEL   15
 3396    HB2  CYS  31           HB2      CYS  31  -0.275  -0.184  -2.138
  Start of MODEL   15
 3397    HB3  CYS  31           HB3      CYS  31   0.369   0.800  -3.443
  Start of MODEL   15
 3398    H    GLN  32           H        GLN  32   2.982  -2.423  -3.292
  Start of MODEL   15
 3399    HA   GLN  32           HA       GLN  32   4.972  -1.035  -4.874
  Start of MODEL   15
 3400    HB2  GLN  32           HB2      GLN  32   4.527  -3.984  -4.414
  Start of MODEL   15
 3401    HB3  GLN  32           HB3      GLN  32   5.876  -3.303  -5.300
  Start of MODEL   15
 3402    HG2  GLN  32           HG2      GLN  32   6.448  -2.062  -3.161
  Start of MODEL   15
 3403    HG3  GLN  32           HG3      GLN  32   5.274  -3.111  -2.371
  Start of MODEL   15
 3404   HE21  GLN  32          HE21      GLN  32   5.906  -5.356  -4.140
  Start of MODEL   15
 3405   HE22  GLN  32          HE22      GLN  32   7.411  -5.984  -3.579
  Start of MODEL   16
 3406    H1   GLY   1           H1       GLY   1  -8.901   0.735   7.815
  Start of MODEL   16
 3407    H2   GLY   1           H2       GLY   1  -7.403  -0.037   7.944
  Start of MODEL   16
 3408    H3   GLY   1           H3       GLY   1  -7.499   1.521   7.293
  Start of MODEL   16
 3409    HA2  GLY   1           HA2      GLY   1  -7.194  -0.122   5.551
  Start of MODEL   16
 3410    HA3  GLY   1           HA3      GLY   1  -8.657  -0.929   6.095
  Start of MODEL   16
 3411    H    LEU   2           H        LEU   2  -9.203  -0.526   3.766
  Start of MODEL   16
 3412    HA   LEU   2           HA       LEU   2 -10.555   2.072   3.583
  Start of MODEL   16
 3413    HB2  LEU   2           HB2      LEU   2  -8.519   2.078   2.171
  Start of MODEL   16
 3414    HB3  LEU   2           HB3      LEU   2  -9.145   0.692   1.300
  Start of MODEL   16
 3415    HG   LEU   2           HG       LEU   2 -11.059   2.054   0.533
  Start of MODEL   16
 3416   HD11  LEU   2          HD11      LEU   2  -9.599   4.314   1.889
  Start of MODEL   16
 3417   HD12  LEU   2          HD12      LEU   2 -10.994   4.482   0.822
  Start of MODEL   16
 3418   HD13  LEU   2          HD13      LEU   2 -11.160   3.646   2.365
  Start of MODEL   16
 3419   HD21  LEU   2          HD21      LEU   2  -9.047   1.833  -0.844
  Start of MODEL   16
 3420   HD22  LEU   2          HD22      LEU   2  -9.819   3.403  -1.063
  Start of MODEL   16
 3421   HD23  LEU   2          HD23      LEU   2  -8.367   3.265  -0.072
  Start of MODEL   16
 3422    H    ILE   3           H        ILE   3 -10.327  -1.018   1.816
  Start of MODEL   16
 3423    HA   ILE   3           HA       ILE   3 -12.914  -1.892   2.382
  Start of MODEL   16
 3424    HB   ILE   3           HB       ILE   3 -13.681   0.064   1.116
  Start of MODEL   16
 3425   HG12  ILE   3          HG12      ILE   3 -15.100  -1.104  -0.567
  Start of MODEL   16
 3426   HG13  ILE   3          HG13      ILE   3 -14.120  -2.552  -0.350
  Start of MODEL   16
 3427   HG21  ILE   3          HG21      ILE   3 -12.143  -1.107  -1.199
  Start of MODEL   16
 3428   HG22  ILE   3          HG22      ILE   3 -13.238   0.274  -1.285
  Start of MODEL   16
 3429   HG23  ILE   3          HG23      ILE   3 -11.759   0.377  -0.331
  Start of MODEL   16
 3430   HD11  ILE   3          HD11      ILE   3 -15.772  -1.216   1.785
  Start of MODEL   16
 3431   HD12  ILE   3          HD12      ILE   3 -16.215  -2.671   0.892
  Start of MODEL   16
 3432   HD13  ILE   3          HD13      ILE   3 -14.823  -2.690   1.975
  Start of MODEL   16
 3433    H    GLU   4           H        GLU   4 -10.141  -1.856   0.365
  Start of MODEL   16
 3434    HA   GLU   4           HA       GLU   4  -8.987  -3.379  -0.828
  Start of MODEL   16
 3435    HB2  GLU   4           HB2      GLU   4  -8.659  -5.534   0.169
  Start of MODEL   16
 3436    HB3  GLU   4           HB3      GLU   4  -8.808  -4.342   1.448
  Start of MODEL   16
 3437    HG2  GLU   4           HG2      GLU   4 -11.121  -5.058   1.826
  Start of MODEL   16
 3438    HG3  GLU   4           HG3      GLU   4 -10.940  -6.272   0.561
  Start of MODEL   16
 3439    H    SER   5           H        SER   5 -11.833  -2.914  -1.624
  Start of MODEL   16
 3440    HA   SER   5           HA       SER   5 -11.899  -4.829  -3.747
  Start of MODEL   16
 3441    HB2  SER   5           HB2      SER   5 -14.217  -5.639  -3.210
  Start of MODEL   16
 3442    HB3  SER   5           HB3      SER   5 -12.991  -6.209  -2.078
  Start of MODEL   16
 3443    HG   SER   5           HG       SER   5 -13.633  -4.476  -0.683
  Start of MODEL   16
 3444    H    ILE   6           H        ILE   6 -13.200  -4.103  -5.446
  Start of MODEL   16
 3445    HA   ILE   6           HA       ILE   6 -14.276  -2.577  -6.754
  Start of MODEL   16
 3446    HB   ILE   6           HB       ILE   6 -15.210  -1.411  -4.129
  Start of MODEL   16
 3447   HG12  ILE   6          HG12      ILE   6 -16.606  -3.183  -6.153
  Start of MODEL   16
 3448   HG13  ILE   6          HG13      ILE   6 -16.035  -3.685  -4.565
  Start of MODEL   16
 3449   HG21  ILE   6          HG21      ILE   6 -16.075  -0.779  -6.947
  Start of MODEL   16
 3450   HG22  ILE   6          HG22      ILE   6 -16.894  -0.217  -5.492
  Start of MODEL   16
 3451   HG23  ILE   6          HG23      ILE   6 -15.243   0.304  -5.834
  Start of MODEL   16
 3452   HD11  ILE   6          HD11      ILE   6 -18.182  -1.639  -5.077
  Start of MODEL   16
 3453   HD12  ILE   6          HD12      ILE   6 -18.448  -3.319  -4.614
  Start of MODEL   16
 3454   HD13  ILE   6          HD13      ILE   6 -17.641  -2.216  -3.503
  Start of MODEL   16
 3455    H    ALA   7           H        ALA   7 -13.175  -0.733  -3.921
  Start of MODEL   16
 3456    HA   ALA   7           HA       ALA   7 -11.507   0.869  -5.737
  Start of MODEL   16
 3457    HB1  ALA   7           HB1      ALA   7 -12.914   1.814  -3.248
  Start of MODEL   16
 3458    HB2  ALA   7           HB2      ALA   7 -11.877   2.788  -4.290
  Start of MODEL   16
 3459    HB3  ALA   7           HB3      ALA   7 -13.405   2.159  -4.906
  Start of MODEL   16
 3460    H    CYS   8           H        CYS   8 -10.060  -1.019  -5.113
  Start of MODEL   16
 3461    HA   CYS   8           HA       CYS   8  -8.813  -1.063  -2.561
  Start of MODEL   16
 3462    HB2  CYS   8           HB2      CYS   8  -6.966  -2.255  -3.803
  Start of MODEL   16
 3463    HB3  CYS   8           HB3      CYS   8  -8.559  -2.968  -4.011
  Start of MODEL   16
 3464    H    ILE   9           H        ILE   9  -6.477  -0.459  -2.226
  Start of MODEL   16
 3465    HA   ILE   9           HA       ILE   9  -6.126   2.310  -2.916
  Start of MODEL   16
 3466    HB   ILE   9           HB       ILE   9  -4.306   0.442  -1.383
  Start of MODEL   16
 3467   HG12  ILE   9          HG12      ILE   9  -6.384   2.432  -0.445
  Start of MODEL   16
 3468   HG13  ILE   9          HG13      ILE   9  -6.458   0.681  -0.274
  Start of MODEL   16
 3469   HG21  ILE   9          HG21      ILE   9  -4.292   3.450  -1.594
  Start of MODEL   16
 3470   HG22  ILE   9          HG22      ILE   9  -3.255   2.490  -0.537
  Start of MODEL   16
 3471   HG23  ILE   9          HG23      ILE   9  -3.100   2.353  -2.289
  Start of MODEL   16
 3472   HD11  ILE   9          HD11      ILE   9  -4.440   2.479   1.049
  Start of MODEL   16
 3473   HD12  ILE   9          HD12      ILE   9  -5.866   1.778   1.816
  Start of MODEL   16
 3474   HD13  ILE   9          HD13      ILE   9  -4.569   0.730   1.243
  Start of MODEL   16
 3475    H    GLN  10           H        GLN  10  -4.891   3.131  -4.457
  Start of MODEL   16
 3476    HA   GLN  10           HA       GLN  10  -3.886   1.355  -6.466
  Start of MODEL   16
 3477    HB2  GLN  10           HB2      GLN  10  -3.902   4.366  -6.298
  Start of MODEL   16
 3478    HB3  GLN  10           HB3      GLN  10  -3.400   3.457  -7.710
  Start of MODEL   16
 3479    HG2  GLN  10           HG2      GLN  10  -6.144   3.416  -6.477
  Start of MODEL   16
 3480    HG3  GLN  10           HG3      GLN  10  -5.674   4.288  -7.933
  Start of MODEL   16
 3481   HE21  GLN  10          HE21      GLN  10  -3.948   2.074  -8.864
  Start of MODEL   16
 3482   HE22  GLN  10          HE22      GLN  10  -5.030   0.859  -9.439
  Start of MODEL   16
 3483    H    LYS  11           H        LYS  11  -1.785   1.737  -7.508
  Start of MODEL   16
 3484    HA   LYS  11           HA       LYS  11   0.336   1.171  -5.819
  Start of MODEL   16
 3485    HB2  LYS  11           HB2      LYS  11   0.332   0.577  -8.183
  Start of MODEL   16
 3486    HB3  LYS  11           HB3      LYS  11   0.326   2.271  -8.633
  Start of MODEL   16
 3487    HG2  LYS  11           HG2      LYS  11   2.560   2.560  -7.756
  Start of MODEL   16
 3488    HG3  LYS  11           HG3      LYS  11   2.561   0.896  -7.164
  Start of MODEL   16
 3489    HD2  LYS  11           HD2      LYS  11   3.803   1.118  -9.271
  Start of MODEL   16
 3490    HD3  LYS  11           HD3      LYS  11   2.410   0.050  -9.429
  Start of MODEL   16
 3491    HE2  LYS  11           HE2      LYS  11   2.566   1.485 -11.368
  Start of MODEL   16
 3492    HE3  LYS  11           HE3      LYS  11   1.130   1.901 -10.435
  Start of MODEL   16
 3493    HZ1  LYS  11           HZ1      LYS  11   2.418   3.737  -9.445
  Start of MODEL   16
 3494    HZ2  LYS  11           HZ2      LYS  11   3.710   3.369 -10.470
  Start of MODEL   16
 3495    HZ3  LYS  11           HZ3      LYS  11   2.238   3.889 -11.117
  Start of MODEL   16
 3496    H    GLY  12           H        GLY  12   1.808   2.329  -4.747
  Start of MODEL   16
 3497    HA2  GLY  12           HA2      GLY  12   3.267   4.118  -4.364
  Start of MODEL   16
 3498    HA3  GLY  12           HA3      GLY  12   2.379   5.071  -5.540
  Start of MODEL   16
 3499    H    LEU  13           H        LEU  13   0.069   3.790  -3.624
  Start of MODEL   16
 3500    HA   LEU  13           HA       LEU  13   0.020   6.209  -1.986
  Start of MODEL   16
 3501    HB2  LEU  13           HB2      LEU  13  -2.181   4.274  -2.703
  Start of MODEL   16
 3502    HB3  LEU  13           HB3      LEU  13  -2.386   5.668  -1.659
  Start of MODEL   16
 3503    HG   LEU  13           HG       LEU  13  -1.720   5.693  -4.602
  Start of MODEL   16
 3504   HD11  LEU  13          HD11      LEU  13  -4.124   6.670  -3.070
  Start of MODEL   16
 3505   HD12  LEU  13          HD12      LEU  13  -3.858   6.866  -4.801
  Start of MODEL   16
 3506   HD13  LEU  13          HD13      LEU  13  -4.059   5.253  -4.118
  Start of MODEL   16
 3507   HD21  LEU  13          HD21      LEU  13  -0.481   7.465  -3.512
  Start of MODEL   16
 3508   HD22  LEU  13          HD22      LEU  13  -1.830   8.147  -4.419
  Start of MODEL   16
 3509   HD23  LEU  13          HD23      LEU  13  -1.933   7.995  -2.665
  Start of MODEL   16
 3510    HA   PRO  14           HA       PRO  14   0.998   4.152   1.725
  Start of MODEL   16
 3511    HB2  PRO  14           HB2      PRO  14  -1.157   5.672   3.067
  Start of MODEL   16
 3512    HB3  PRO  14           HB3      PRO  14   0.580   5.670   3.379
  Start of MODEL   16
 3513    HG2  PRO  14           HG2      PRO  14  -0.622   7.742   2.197
  Start of MODEL   16
 3514    HG3  PRO  14           HG3      PRO  14   1.011   7.229   1.739
  Start of MODEL   16
 3515    HD2  PRO  14           HD2      PRO  14  -1.589   6.764   0.334
  Start of MODEL   16
 3516    HD3  PRO  14           HD3      PRO  14   0.010   7.129  -0.343
  Start of MODEL   16
 3517    H    CYS  15           H        CYS  15   0.516   2.192   2.340
  Start of MODEL   16
 3518    HA   CYS  15           HA       CYS  15  -2.287   1.477   2.894
  Start of MODEL   16
 3519    HB2  CYS  15           HB2      CYS  15  -1.754  -0.823   2.052
  Start of MODEL   16
 3520    HB3  CYS  15           HB3      CYS  15  -1.741   0.409   0.801
  Start of MODEL   16
 3521    H    MET  16           H        MET  16  -2.454  -0.350   4.447
  Start of MODEL   16
 3522    HA   MET  16           HA       MET  16  -0.044  -0.622   6.122
  Start of MODEL   16
 3523    HB2  MET  16           HB2      MET  16  -2.879  -0.382   7.152
  Start of MODEL   16
 3524    HB3  MET  16           HB3      MET  16  -1.433  -0.567   8.132
  Start of MODEL   16
 3525    HG2  MET  16           HG2      MET  16  -0.633   1.629   7.356
  Start of MODEL   16
 3526    HG3  MET  16           HG3      MET  16  -2.097   1.799   6.382
  Start of MODEL   16
 3527    HE1  MET  16           HE1      MET  16  -2.782   4.098   7.464
  Start of MODEL   16
 3528    HE2  MET  16           HE2      MET  16  -2.750   4.397   9.201
  Start of MODEL   16
 3529    HE3  MET  16           HE3      MET  16  -1.253   4.046   8.338
  Start of MODEL   16
 3530    H    GLU  17           H        GLU  17  -2.302  -2.160   4.267
  Start of MODEL   16
 3531    HA   GLU  17           HA       GLU  17  -1.649  -4.744   5.447
  Start of MODEL   16
 3532    HB2  GLU  17           HB2      GLU  17  -3.852  -4.086   6.375
  Start of MODEL   16
 3533    HB3  GLU  17           HB3      GLU  17  -4.463  -3.848   4.747
  Start of MODEL   16
 3534    HG2  GLU  17           HG2      GLU  17  -5.200  -5.948   5.806
  Start of MODEL   16
 3535    HG3  GLU  17           HG3      GLU  17  -4.348  -6.183   4.283
  Start of MODEL   16
 3536    H    HIS  18           H        HIS  18  -1.928  -6.493   3.907
  Start of MODEL   16
 3537    HA   HIS  18           HA       HIS  18  -1.003  -5.695   1.327
  Start of MODEL   16
 3538    HB2  HIS  18           HB2      HIS  18  -1.645  -8.347   2.581
  Start of MODEL   16
 3539    HB3  HIS  18           HB3      HIS  18  -1.282  -8.230   0.863
  Start of MODEL   16
 3540    HD1  HIS  18           HD1      HIS  18   1.104  -8.528   0.305
  Start of MODEL   16
 3541    HD2  HIS  18           HD2      HIS  18   0.575  -7.134   4.186
  Start of MODEL   16
 3542    HE1  HIS  18           HE1      HIS  18   3.421  -8.329   1.279
  Start of MODEL   16
 3543    HE2  HIS  18           HE2      HIS  18   3.070  -7.554   3.653
  Start of MODEL   16
 3544    H    SER  19           H        SER  19  -4.072  -6.805   2.588
  Start of MODEL   16
 3545    HA   SER  19           HA       SER  19  -5.227  -7.449   0.102
  Start of MODEL   16
 3546    HB2  SER  19           HB2      SER  19  -7.382  -7.329   1.457
  Start of MODEL   16
 3547    HB3  SER  19           HB3      SER  19  -6.160  -8.475   1.993
  Start of MODEL   16
 3548    HG   SER  19           HG       SER  19  -7.190  -6.311   3.278
  Start of MODEL   16
 3549    H    ASP  20           H        ASP  20  -5.182  -4.428   1.963
  Start of MODEL   16
 3550    HA   ASP  20           HA       ASP  20  -7.247  -3.213   0.435
  Start of MODEL   16
 3551    HB2  ASP  20           HB2      ASP  20  -6.490  -1.063   1.428
  Start of MODEL   16
 3552    HB3  ASP  20           HB3      ASP  20  -6.807  -2.310   2.622
  Start of MODEL   16
 3553    H    CYS  21           H        CYS  21  -3.797  -3.450   0.035
  Start of MODEL   16
 3554    HA   CYS  21           HA       CYS  21  -3.637  -1.656  -2.184
  Start of MODEL   16
 3555    HB2  CYS  21           HB2      CYS  21  -1.594  -2.160  -1.049
  Start of MODEL   16
 3556    HB3  CYS  21           HB3      CYS  21  -1.850  -3.893  -1.208
  Start of MODEL   16
 3557    H    CYS  22           H        CYS  22  -3.982  -1.979  -4.267
  Start of MODEL   16
 3558    HA   CYS  22           HA       CYS  22  -5.781  -3.879  -5.142
  Start of MODEL   16
 3559    HB2  CYS  22           HB2      CYS  22  -3.831  -2.228  -6.748
  Start of MODEL   16
 3560    HB3  CYS  22           HB3      CYS  22  -5.175  -3.129  -7.440
  Start of MODEL   16
 3561    H    ARG  23           H        ARG  23  -2.254  -4.096  -5.172
  Start of MODEL   16
 3562    HA   ARG  23           HA       ARG  23  -2.455  -6.526  -6.780
  Start of MODEL   16
 3563    HB2  ARG  23           HB2      ARG  23  -0.063  -4.923  -5.897
  Start of MODEL   16
 3564    HB3  ARG  23           HB3      ARG  23   0.067  -6.464  -6.737
  Start of MODEL   16
 3565    HG2  ARG  23           HG2      ARG  23  -1.532  -5.251  -8.454
  Start of MODEL   16
 3566    HG3  ARG  23           HG3      ARG  23  -0.794  -3.816  -7.744
  Start of MODEL   16
 3567    HD2  ARG  23           HD2      ARG  23   0.629  -6.125  -9.067
  Start of MODEL   16
 3568    HD3  ARG  23           HD3      ARG  23   0.488  -4.482  -9.677
  Start of MODEL   16
 3569    HE   ARG  23           HE       ARG  23   1.743  -4.028  -7.377
  Start of MODEL   16
 3570   HH11  ARG  23          HH11      ARG  23   2.303  -6.484  -9.821
  Start of MODEL   16
 3571   HH12  ARG  23          HH12      ARG  23   4.009  -6.584  -9.510
  Start of MODEL   16
 3572   HH21  ARG  23          HH21      ARG  23   3.983  -4.155  -6.980
  Start of MODEL   16
 3573   HH22  ARG  23          HH22      ARG  23   4.966  -5.252  -7.896
  Start of MODEL   16
 3574    H    GLY  24           H        GLY  24  -2.798  -5.886  -3.633
  Start of MODEL   16
 3575    HA2  GLY  24           HA2      GLY  24  -2.916  -7.335  -1.853
  Start of MODEL   16
 3576    HA3  GLY  24           HA3      GLY  24  -2.384  -8.619  -2.927
  Start of MODEL   16
 3577    H    VAL  25           H        VAL  25  -0.365  -5.862  -2.814
  Start of MODEL   16
 3578    HA   VAL  25           HA       VAL  25   1.360  -7.111  -0.818
  Start of MODEL   16
 3579    HB   VAL  25           HB       VAL  25   2.301  -7.966  -2.804
  Start of MODEL   16
 3580   HG11  VAL  25          HG11      VAL  25   1.938  -5.219  -3.949
  Start of MODEL   16
 3581   HG12  VAL  25          HG12      VAL  25   2.979  -6.434  -4.693
  Start of MODEL   16
 3582   HG13  VAL  25          HG13      VAL  25   1.255  -6.742  -4.508
  Start of MODEL   16
 3583   HG21  VAL  25          HG21      VAL  25   3.941  -7.038  -1.245
  Start of MODEL   16
 3584   HG22  VAL  25          HG22      VAL  25   4.499  -6.934  -2.915
  Start of MODEL   16
 3585   HG23  VAL  25          HG23      VAL  25   3.879  -5.497  -2.103
  Start of MODEL   16
 3586    H    CYS  26           H        CYS  26   1.771  -5.712   0.682
  Start of MODEL   16
 3587    HA   CYS  26           HA       CYS  26   1.938  -2.852   0.010
  Start of MODEL   16
 3588    HB2  CYS  26           HB2      CYS  26  -0.016  -3.482   1.431
  Start of MODEL   16
 3589    HB3  CYS  26           HB3      CYS  26   1.099  -4.122   2.632
  Start of MODEL   16
 3590    H    GLU  27           H        GLU  27   4.000  -2.195   0.065
  Start of MODEL   16
 3591    HA   GLU  27           HA       GLU  27   5.756  -3.284   2.165
  Start of MODEL   16
 3592    HB2  GLU  27           HB2      GLU  27   6.304  -2.950  -0.768
  Start of MODEL   16
 3593    HB3  GLU  27           HB3      GLU  27   7.621  -2.889   0.398
  Start of MODEL   16
 3594    HG2  GLU  27           HG2      GLU  27   5.684  -5.183   0.163
  Start of MODEL   16
 3595    HG3  GLU  27           HG3      GLU  27   7.257  -5.122  -0.635
  Start of MODEL   16
 3596    H    ALA  28           H        ALA  28   7.003  -1.855   3.226
  Start of MODEL   16
 3597    HA   ALA  28           HA       ALA  28   7.562   0.131   4.163
  Start of MODEL   16
 3598    HB1  ALA  28           HB1      ALA  28   8.888   0.311   2.080
  Start of MODEL   16
 3599    HB2  ALA  28           HB2      ALA  28   7.544   1.177   1.339
  Start of MODEL   16
 3600    HB3  ALA  28           HB3      ALA  28   8.385   1.875   2.722
  Start of MODEL   16
 3601    H    LEU  29           H        LEU  29   4.778  -0.565   3.731
  Start of MODEL   16
 3602    HA   LEU  29           HA       LEU  29   2.692   0.244   3.993
  Start of MODEL   16
 3603    HB2  LEU  29           HB2      LEU  29   4.105   2.784   4.785
  Start of MODEL   16
 3604    HB3  LEU  29           HB3      LEU  29   2.405   2.454   5.034
  Start of MODEL   16
 3605    HG   LEU  29           HG       LEU  29   4.739   1.087   6.360
  Start of MODEL   16
 3606   HD11  LEU  29          HD11      LEU  29   2.445   2.696   7.478
  Start of MODEL   16
 3607   HD12  LEU  29          HD12      LEU  29   3.753   1.956   8.403
  Start of MODEL   16
 3608   HD13  LEU  29          HD13      LEU  29   4.104   3.269   7.279
  Start of MODEL   16
 3609   HD21  LEU  29          HD21      LEU  29   3.082  -0.595   5.838
  Start of MODEL   16
 3610   HD22  LEU  29          HD22      LEU  29   3.064  -0.247   7.565
  Start of MODEL   16
 3611   HD23  LEU  29          HD23      LEU  29   1.807   0.412   6.521
  Start of MODEL   16
 3612    H    PHE  30           H        PHE  30   4.087   0.538   1.393
  Start of MODEL   16
 3613    HA   PHE  30           HA       PHE  30   2.093   2.377   0.266
  Start of MODEL   16
 3614    HB2  PHE  30           HB2      PHE  30   4.987   2.118  -0.539
  Start of MODEL   16
 3615    HB3  PHE  30           HB3      PHE  30   3.770   2.808  -1.605
  Start of MODEL   16
 3616    HD1  PHE  30           HD1      PHE  30   2.605   4.890  -0.960
  Start of MODEL   16
 3617    HD2  PHE  30           HD2      PHE  30   5.890   3.361   1.272
  Start of MODEL   16
 3618    HE1  PHE  30           HE1      PHE  30   2.897   7.085   0.102
  Start of MODEL   16
 3619    HE2  PHE  30           HE2      PHE  30   6.184   5.556   2.343
  Start of MODEL   16
 3620    HZ   PHE  30           HZ       PHE  30   4.687   7.422   1.761
  Start of MODEL   16
 3621    H    CYS  31           H        CYS  31   0.920   1.589  -1.365
  Start of MODEL   16
 3622    HA   CYS  31           HA       CYS  31   0.895  -1.201  -1.822
  Start of MODEL   16
 3623    HB2  CYS  31           HB2      CYS  31  -1.144   0.130  -2.001
  Start of MODEL   16
 3624    HB3  CYS  31           HB3      CYS  31  -0.463   1.049  -3.335
  Start of MODEL   16
 3625    H    GLN  32           H        GLN  32   2.168  -2.352  -3.075
  Start of MODEL   16
 3626    HA   GLN  32           HA       GLN  32   4.066  -1.059  -4.787
  Start of MODEL   16
 3627    HB2  GLN  32           HB2      GLN  32   3.547  -3.973  -4.222
  Start of MODEL   16
 3628    HB3  GLN  32           HB3      GLN  32   4.822  -3.403  -5.281
  Start of MODEL   16
 3629    HG2  GLN  32           HG2      GLN  32   4.542  -2.986  -2.322
  Start of MODEL   16
 3630    HG3  GLN  32           HG3      GLN  32   5.803  -3.855  -3.188
  Start of MODEL   16
 3631   HE21  GLN  32          HE21      GLN  32   4.628  -0.730  -2.233
  Start of MODEL   16
 3632   HE22  GLN  32          HE22      GLN  32   6.027   0.160  -2.715
  Start of MODEL   17
 3633    H1   GLY   1           H1       GLY   1 -14.037  -5.319  -7.004
  Start of MODEL   17
 3634    H2   GLY   1           H2       GLY   1 -12.473  -5.442  -7.637
  Start of MODEL   17
 3635    H3   GLY   1           H3       GLY   1 -12.954  -6.452  -6.371
  Start of MODEL   17
 3636    HA2  GLY   1           HA2      GLY   1 -11.527  -4.682  -5.567
  Start of MODEL   17
 3637    HA3  GLY   1           HA3      GLY   1 -12.662  -3.509  -6.214
  Start of MODEL   17
 3638    H    LEU   2           H        LEU   2 -13.620  -2.572  -4.566
  Start of MODEL   17
 3639    HA   LEU   2           HA       LEU   2 -14.627  -2.182  -2.574
  Start of MODEL   17
 3640    HB2  LEU   2           HB2      LEU   2 -16.154  -3.964  -3.949
  Start of MODEL   17
 3641    HB3  LEU   2           HB3      LEU   2 -15.899  -4.839  -2.453
  Start of MODEL   17
 3642    HG   LEU   2           HG       LEU   2 -17.984  -3.619  -2.349
  Start of MODEL   17
 3643   HD11  LEU   2          HD11      LEU   2 -15.888  -2.336  -0.607
  Start of MODEL   17
 3644   HD12  LEU   2          HD12      LEU   2 -17.628  -2.300  -0.322
  Start of MODEL   17
 3645   HD13  LEU   2          HD13      LEU   2 -16.757  -3.832  -0.266
  Start of MODEL   17
 3646   HD21  LEU   2          HD21      LEU   2 -17.452  -1.878  -3.976
  Start of MODEL   17
 3647   HD22  LEU   2          HD22      LEU   2 -18.076  -1.195  -2.475
  Start of MODEL   17
 3648   HD23  LEU   2          HD23      LEU   2 -16.348  -1.134  -2.820
  Start of MODEL   17
 3649    H    ILE   3           H        ILE   3 -12.132  -2.799  -2.069
  Start of MODEL   17
 3650    HA   ILE   3           HA       ILE   3 -12.149  -4.859   0.024
  Start of MODEL   17
 3651    HB   ILE   3           HB       ILE   3  -9.739  -3.342  -0.974
  Start of MODEL   17
 3652   HG12  ILE   3          HG12      ILE   3 -10.780  -6.035  -1.888
  Start of MODEL   17
 3653   HG13  ILE   3          HG13      ILE   3 -10.785  -4.556  -2.847
  Start of MODEL   17
 3654   HG21  ILE   3          HG21      ILE   3 -10.030  -5.939   0.536
  Start of MODEL   17
 3655   HG22  ILE   3          HG22      ILE   3  -8.507  -5.224   0.007
  Start of MODEL   17
 3656   HG23  ILE   3          HG23      ILE   3  -9.498  -4.398   1.210
  Start of MODEL   17
 3657   HD11  ILE   3          HD11      ILE   3  -8.342  -6.006  -1.848
  Start of MODEL   17
 3658   HD12  ILE   3          HD12      ILE   3  -8.970  -6.030  -3.496
  Start of MODEL   17
 3659   HD13  ILE   3          HD13      ILE   3  -8.347  -4.529  -2.812
  Start of MODEL   17
 3660    H    GLU   4           H        GLU   4 -10.633  -1.668  -0.378
  Start of MODEL   17
 3661    HA   GLU   4           HA       GLU   4 -11.521  -1.036   2.340
  Start of MODEL   17
 3662    HB2  GLU   4           HB2      GLU   4  -9.076  -1.567   2.234
  Start of MODEL   17
 3663    HB3  GLU   4           HB3      GLU   4  -8.877  -0.193   1.154
  Start of MODEL   17
 3664    HG2  GLU   4           HG2      GLU   4  -8.294   0.256   3.531
  Start of MODEL   17
 3665    HG3  GLU   4           HG3      GLU   4  -9.503   1.344   2.853
  Start of MODEL   17
 3666    H    SER   5           H        SER   5  -9.694   1.060   0.165
  Start of MODEL   17
 3667    HA   SER   5           HA       SER   5 -12.037   2.838   0.157
  Start of MODEL   17
 3668    HB2  SER   5           HB2      SER   5 -10.300   4.701   0.070
  Start of MODEL   17
 3669    HB3  SER   5           HB3      SER   5 -10.421   3.820   1.594
  Start of MODEL   17
 3670    HG   SER   5           HG       SER   5  -8.364   3.494   1.339
  Start of MODEL   17
 3671    H    ILE   6           H        ILE   6 -12.736   3.588  -1.737
  Start of MODEL   17
 3672    HA   ILE   6           HA       ILE   6 -13.029   3.760  -3.995
  Start of MODEL   17
 3673    HB   ILE   6           HB       ILE   6 -10.038   4.125  -4.202
  Start of MODEL   17
 3674   HG12  ILE   6          HG12      ILE   6 -12.117   6.192  -3.431
  Start of MODEL   17
 3675   HG13  ILE   6          HG13      ILE   6 -10.849   5.564  -2.382
  Start of MODEL   17
 3676   HG21  ILE   6          HG21      ILE   6 -12.345   5.267  -5.784
  Start of MODEL   17
 3677   HG22  ILE   6          HG22      ILE   6 -10.637   5.602  -6.072
  Start of MODEL   17
 3678   HG23  ILE   6          HG23      ILE   6 -11.271   3.973  -6.311
  Start of MODEL   17
 3679   HD11  ILE   6          HD11      ILE   6 -10.405   7.161  -4.895
  Start of MODEL   17
 3680   HD12  ILE   6          HD12      ILE   6 -10.314   7.780  -3.247
  Start of MODEL   17
 3681   HD13  ILE   6          HD13      ILE   6  -9.155   6.571  -3.799
  Start of MODEL   17
 3682    H    ALA   7           H        ALA   7 -13.203   1.303  -3.322
  Start of MODEL   17
 3683    HA   ALA   7           HA       ALA   7 -13.168  -0.840  -4.036
  Start of MODEL   17
 3684    HB1  ALA   7           HB1      ALA   7 -11.476   0.142  -6.324
  Start of MODEL   17
 3685    HB2  ALA   7           HB2      ALA   7 -12.260  -1.432  -6.207
  Start of MODEL   17
 3686    HB3  ALA   7           HB3      ALA   7 -13.234   0.032  -6.308
  Start of MODEL   17
 3687    H    CYS   8           H        CYS   8  -9.989   0.655  -4.392
  Start of MODEL   17
 3688    HA   CYS   8           HA       CYS   8  -8.776  -1.019  -2.449
  Start of MODEL   17
 3689    HB2  CYS   8           HB2      CYS   8  -7.140  -2.035  -4.151
  Start of MODEL   17
 3690    HB3  CYS   8           HB3      CYS   8  -8.744  -2.746  -4.066
  Start of MODEL   17
 3691    H    ILE   9           H        ILE   9  -6.563  -0.393  -2.059
  Start of MODEL   17
 3692    HA   ILE   9           HA       ILE   9  -6.052   2.337  -2.830
  Start of MODEL   17
 3693    HB   ILE   9           HB       ILE   9  -4.395   0.457  -1.137
  Start of MODEL   17
 3694   HG12  ILE   9          HG12      ILE   9  -6.466   2.548  -0.439
  Start of MODEL   17
 3695   HG13  ILE   9          HG13      ILE   9  -6.509   0.831  -0.064
  Start of MODEL   17
 3696   HG21  ILE   9          HG21      ILE   9  -4.203   3.445  -1.502
  Start of MODEL   17
 3697   HG22  ILE   9          HG22      ILE   9  -3.250   2.485  -0.370
  Start of MODEL   17
 3698   HG23  ILE   9          HG23      ILE   9  -3.056   2.251  -2.109
  Start of MODEL   17
 3699   HD11  ILE   9          HD11      ILE   9  -4.610   2.850   1.103
  Start of MODEL   17
 3700   HD12  ILE   9          HD12      ILE   9  -6.003   2.124   1.907
  Start of MODEL   17
 3701   HD13  ILE   9          HD13      ILE   9  -4.624   1.125   1.460
  Start of MODEL   17
 3702    H    GLN  10           H        GLN  10  -4.672   3.017  -4.329
  Start of MODEL   17
 3703    HA   GLN  10           HA       GLN  10  -3.832   0.985  -6.209
  Start of MODEL   17
 3704    HB2  GLN  10           HB2      GLN  10  -3.873   3.988  -6.516
  Start of MODEL   17
 3705    HB3  GLN  10           HB3      GLN  10  -3.660   2.818  -7.807
  Start of MODEL   17
 3706    HG2  GLN  10           HG2      GLN  10  -6.128   2.812  -6.115
  Start of MODEL   17
 3707    HG3  GLN  10           HG3      GLN  10  -5.960   3.907  -7.479
  Start of MODEL   17
 3708   HE21  GLN  10          HE21      GLN  10  -4.521   0.731  -7.642
  Start of MODEL   17
 3709   HE22  GLN  10          HE22      GLN  10  -5.658   0.068  -8.751
  Start of MODEL   17
 3710    H    LYS  11           H        LYS  11  -1.826   1.360  -7.450
  Start of MODEL   17
 3711    HA   LYS  11           HA       LYS  11   0.431   0.992  -5.968
  Start of MODEL   17
 3712    HB2  LYS  11           HB2      LYS  11   0.241   0.440  -8.337
  Start of MODEL   17
 3713    HB3  LYS  11           HB3      LYS  11   0.175   2.145  -8.746
  Start of MODEL   17
 3714    HG2  LYS  11           HG2      LYS  11   2.477   2.395  -7.831
  Start of MODEL   17
 3715    HG3  LYS  11           HG3      LYS  11   2.521   0.642  -7.613
  Start of MODEL   17
 3716    HD2  LYS  11           HD2      LYS  11   2.176   2.123 -10.220
  Start of MODEL   17
 3717    HD3  LYS  11           HD3      LYS  11   3.615   1.251  -9.689
  Start of MODEL   17
 3718    HE2  LYS  11           HE2      LYS  11   0.905   0.035 -10.236
  Start of MODEL   17
 3719    HE3  LYS  11           HE3      LYS  11   2.313  -0.062 -11.290
  Start of MODEL   17
 3720    HZ1  LYS  11           HZ1      LYS  11   2.151  -1.172  -8.531
  Start of MODEL   17
 3721    HZ2  LYS  11           HZ2      LYS  11   2.032  -2.066  -9.969
  Start of MODEL   17
 3722    HZ3  LYS  11           HZ3      LYS  11   3.477  -1.285  -9.579
  Start of MODEL   17
 3723    H    GLY  12           H        GLY  12   1.825   2.200  -4.882
  Start of MODEL   17
 3724    HA2  GLY  12           HA2      GLY  12   3.251   4.022  -4.532
  Start of MODEL   17
 3725    HA3  GLY  12           HA3      GLY  12   2.324   4.951  -5.694
  Start of MODEL   17
 3726    H    LEU  13           H        LEU  13   0.071   3.632  -3.731
  Start of MODEL   17
 3727    HA   LEU  13           HA       LEU  13   0.015   6.062  -2.101
  Start of MODEL   17
 3728    HB2  LEU  13           HB2      LEU  13  -2.193   4.140  -2.823
  Start of MODEL   17
 3729    HB3  LEU  13           HB3      LEU  13  -2.390   5.550  -1.798
  Start of MODEL   17
 3730    HG   LEU  13           HG       LEU  13  -1.643   5.568  -4.724
  Start of MODEL   17
 3731   HD11  LEU  13          HD11      LEU  13  -4.150   6.433  -3.292
  Start of MODEL   17
 3732   HD12  LEU  13          HD12      LEU  13  -3.815   6.680  -5.004
  Start of MODEL   17
 3733   HD13  LEU  13          HD13      LEU  13  -3.984   5.047  -4.366
  Start of MODEL   17
 3734   HD21  LEU  13          HD21      LEU  13  -0.519   7.375  -3.577
  Start of MODEL   17
 3735   HD22  LEU  13          HD22      LEU  13  -1.856   8.017  -4.532
  Start of MODEL   17
 3736   HD23  LEU  13          HD23      LEU  13  -2.023   7.845  -2.786
  Start of MODEL   17
 3737    HA   PRO  14           HA       PRO  14   0.917   3.929   1.600
  Start of MODEL   17
 3738    HB2  PRO  14           HB2      PRO  14  -1.099   5.551   3.012
  Start of MODEL   17
 3739    HB3  PRO  14           HB3      PRO  14   0.653   5.498   3.225
  Start of MODEL   17
 3740    HG2  PRO  14           HG2      PRO  14  -0.576   7.596   2.094
  Start of MODEL   17
 3741    HG3  PRO  14           HG3      PRO  14   1.034   7.060   1.584
  Start of MODEL   17
 3742    HD2  PRO  14           HD2      PRO  14  -1.618   6.615   0.265
  Start of MODEL   17
 3743    HD3  PRO  14           HD3      PRO  14  -0.041   6.976  -0.464
  Start of MODEL   17
 3744    H    CYS  15           H        CYS  15   0.322   2.096   2.481
  Start of MODEL   17
 3745    HA   CYS  15           HA       CYS  15  -2.509   1.557   3.044
  Start of MODEL   17
 3746    HB2  CYS  15           HB2      CYS  15  -1.990  -0.860   2.272
  Start of MODEL   17
 3747    HB3  CYS  15           HB3      CYS  15  -2.296   0.352   1.040
  Start of MODEL   17
 3748    H    MET  16           H        MET  16  -2.761  -0.222   4.651
  Start of MODEL   17
 3749    HA   MET  16           HA       MET  16  -0.383  -0.389   6.382
  Start of MODEL   17
 3750    HB2  MET  16           HB2      MET  16  -3.303  -0.473   7.178
  Start of MODEL   17
 3751    HB3  MET  16           HB3      MET  16  -1.966  -0.769   8.275
  Start of MODEL   17
 3752    HG2  MET  16           HG2      MET  16  -2.653   1.443   8.658
  Start of MODEL   17
 3753    HG3  MET  16           HG3      MET  16  -1.157   1.571   7.732
  Start of MODEL   17
 3754    HE1  MET  16           HE1      MET  16  -1.975   4.154   7.476
  Start of MODEL   17
 3755    HE2  MET  16           HE2      MET  16  -3.446   4.626   6.630
  Start of MODEL   17
 3756    HE3  MET  16           HE3      MET  16  -3.549   3.837   8.204
  Start of MODEL   17
 3757    H    GLU  17           H        GLU  17  -2.861  -2.163   4.743
  Start of MODEL   17
 3758    HA   GLU  17           HA       GLU  17  -1.530  -4.655   5.567
  Start of MODEL   17
 3759    HB2  GLU  17           HB2      GLU  17  -3.769  -4.440   6.635
  Start of MODEL   17
 3760    HB3  GLU  17           HB3      GLU  17  -4.498  -4.274   5.045
  Start of MODEL   17
 3761    HG2  GLU  17           HG2      GLU  17  -4.727  -6.524   6.065
  Start of MODEL   17
 3762    HG3  GLU  17           HG3      GLU  17  -3.961  -6.520   4.478
  Start of MODEL   17
 3763    H    HIS  18           H        HIS  18  -1.548  -6.320   3.972
  Start of MODEL   17
 3764    HA   HIS  18           HA       HIS  18  -0.806  -5.359   1.424
  Start of MODEL   17
 3765    HB2  HIS  18           HB2      HIS  18  -1.250  -8.121   2.527
  Start of MODEL   17
 3766    HB3  HIS  18           HB3      HIS  18  -0.811  -7.863   0.843
  Start of MODEL   17
 3767    HD1  HIS  18           HD1      HIS  18   1.617  -8.174   0.502
  Start of MODEL   17
 3768    HD2  HIS  18           HD2      HIS  18   0.779  -6.591   4.253
  Start of MODEL   17
 3769    HE1  HIS  18           HE1      HIS  18   3.849  -7.769   1.585
  Start of MODEL   17
 3770    HE2  HIS  18           HE2      HIS  18   3.319  -6.707   3.805
  Start of MODEL   17
 3771    H    SER  19           H        SER  19  -3.780  -6.705   2.644
  Start of MODEL   17
 3772    HA   SER  19           HA       SER  19  -5.027  -7.139   0.146
  Start of MODEL   17
 3773    HB2  SER  19           HB2      SER  19  -6.322  -6.622   2.819
  Start of MODEL   17
 3774    HB3  SER  19           HB3      SER  19  -7.066  -7.397   1.427
  Start of MODEL   17
 3775    HG   SER  19           HG       SER  19  -6.374  -9.134   2.429
  Start of MODEL   17
 3776    H    ASP  20           H        ASP  20  -4.666  -4.293   2.167
  Start of MODEL   17
 3777    HA   ASP  20           HA       ASP  20  -6.734  -2.700   1.128
  Start of MODEL   17
 3778    HB2  ASP  20           HB2      ASP  20  -3.990  -1.758   2.004
  Start of MODEL   17
 3779    HB3  ASP  20           HB3      ASP  20  -5.425  -0.762   1.846
  Start of MODEL   17
 3780    H    CYS  21           H        CYS  21  -3.436  -3.238   0.117
  Start of MODEL   17
 3781    HA   CYS  21           HA       CYS  21  -3.470  -1.469  -2.118
  Start of MODEL   17
 3782    HB2  CYS  21           HB2      CYS  21  -1.340  -1.987  -1.206
  Start of MODEL   17
 3783    HB3  CYS  21           HB3      CYS  21  -1.659  -3.716  -1.223
  Start of MODEL   17
 3784    H    CYS  22           H        CYS  22  -4.274  -1.764  -4.060
  Start of MODEL   17
 3785    HA   CYS  22           HA       CYS  22  -5.885  -3.966  -4.749
  Start of MODEL   17
 3786    HB2  CYS  22           HB2      CYS  22  -5.622  -1.461  -5.721
  Start of MODEL   17
 3787    HB3  CYS  22           HB3      CYS  22  -4.750  -2.354  -6.961
  Start of MODEL   17
 3788    H    ARG  23           H        ARG  23  -2.510  -3.499  -4.993
  Start of MODEL   17
 3789    HA   ARG  23           HA       ARG  23  -2.101  -5.502  -7.040
  Start of MODEL   17
 3790    HB2  ARG  23           HB2      ARG  23  -0.194  -3.950  -5.282
  Start of MODEL   17
 3791    HB3  ARG  23           HB3      ARG  23   0.328  -5.110  -6.496
  Start of MODEL   17
 3792    HG2  ARG  23           HG2      ARG  23  -1.489  -2.920  -7.349
  Start of MODEL   17
 3793    HG3  ARG  23           HG3      ARG  23   0.195  -2.523  -6.990
  Start of MODEL   17
 3794    HD2  ARG  23           HD2      ARG  23  -0.685  -4.697  -8.887
  Start of MODEL   17
 3795    HD3  ARG  23           HD3      ARG  23  -0.181  -3.082  -9.382
  Start of MODEL   17
 3796    HE   ARG  23           HE       ARG  23   1.887  -3.980  -7.836
  Start of MODEL   17
 3797   HH11  ARG  23          HH11      ARG  23   0.256  -5.185 -10.709
  Start of MODEL   17
 3798   HH12  ARG  23          HH12      ARG  23   1.657  -6.019 -11.303
  Start of MODEL   17
 3799   HH21  ARG  23          HH21      ARG  23   3.710  -5.076  -8.615
  Start of MODEL   17
 3800   HH22  ARG  23          HH22      ARG  23   3.626  -5.963 -10.107
  Start of MODEL   17
 3801    H    GLY  24           H        GLY  24  -2.658  -5.500  -3.712
  Start of MODEL   17
 3802    HA2  GLY  24           HA2      GLY  24  -2.836  -7.319  -2.292
  Start of MODEL   17
 3803    HA3  GLY  24           HA3      GLY  24  -2.117  -8.327  -3.539
  Start of MODEL   17
 3804    H    VAL  25           H        VAL  25  -0.239  -5.626  -3.107
  Start of MODEL   17
 3805    HA   VAL  25           HA       VAL  25   1.428  -6.905  -1.077
  Start of MODEL   17
 3806    HB   VAL  25           HB       VAL  25   2.490  -7.652  -3.038
  Start of MODEL   17
 3807   HG11  VAL  25          HG11      VAL  25   2.120  -4.882  -4.139
  Start of MODEL   17
 3808   HG12  VAL  25          HG12      VAL  25   3.101  -6.129  -4.906
  Start of MODEL   17
 3809   HG13  VAL  25          HG13      VAL  25   1.367  -6.370  -4.700
  Start of MODEL   17
 3810   HG21  VAL  25          HG21      VAL  25   4.022  -6.638  -1.392
  Start of MODEL   17
 3811   HG22  VAL  25          HG22      VAL  25   4.639  -6.534  -3.043
  Start of MODEL   17
 3812   HG23  VAL  25          HG23      VAL  25   3.928  -5.114  -2.278
  Start of MODEL   17
 3813    H    CYS  26           H        CYS  26   1.683  -5.533   0.500
  Start of MODEL   17
 3814    HA   CYS  26           HA       CYS  26   2.009  -2.675  -0.122
  Start of MODEL   17
 3815    HB2  CYS  26           HB2      CYS  26  -0.039  -3.313   1.228
  Start of MODEL   17
 3816    HB3  CYS  26           HB3      CYS  26   1.052  -3.868   2.490
  Start of MODEL   17
 3817    H    GLU  27           H        GLU  27   4.093  -2.162   0.009
  Start of MODEL   17
 3818    HA   GLU  27           HA       GLU  27   5.685  -3.340   2.191
  Start of MODEL   17
 3819    HB2  GLU  27           HB2      GLU  27   6.548  -2.816  -0.660
  Start of MODEL   17
 3820    HB3  GLU  27           HB3      GLU  27   7.660  -3.201   0.648
  Start of MODEL   17
 3821    HG2  GLU  27           HG2      GLU  27   5.422  -4.976  -0.310
  Start of MODEL   17
 3822    HG3  GLU  27           HG3      GLU  27   7.121  -5.150  -0.752
  Start of MODEL   17
 3823    H    ALA  28           H        ALA  28   6.967  -1.942   3.306
  Start of MODEL   17
 3824    HA   ALA  28           HA       ALA  28   7.442   0.037   4.313
  Start of MODEL   17
 3825    HB1  ALA  28           HB1      ALA  28   8.877   0.300   2.331
  Start of MODEL   17
 3826    HB2  ALA  28           HB2      ALA  28   7.548   1.105   1.496
  Start of MODEL   17
 3827    HB3  ALA  28           HB3      ALA  28   8.268   1.843   2.927
  Start of MODEL   17
 3828    H    LEU  29           H        LEU  29   4.707  -0.703   3.802
  Start of MODEL   17
 3829    HA   LEU  29           HA       LEU  29   2.595   0.044   3.994
  Start of MODEL   17
 3830    HB2  LEU  29           HB2      LEU  29   3.912   2.601   4.890
  Start of MODEL   17
 3831    HB3  LEU  29           HB3      LEU  29   2.211   2.226   5.069
  Start of MODEL   17
 3832    HG   LEU  29           HG       LEU  29   4.536   0.900   6.452
  Start of MODEL   17
 3833   HD11  LEU  29          HD11      LEU  29   2.123   2.361   7.524
  Start of MODEL   17
 3834   HD12  LEU  29          HD12      LEU  29   3.438   1.666   8.474
  Start of MODEL   17
 3835   HD13  LEU  29          HD13      LEU  29   3.754   3.027   7.400
  Start of MODEL   17
 3836   HD21  LEU  29          HD21      LEU  29   2.992  -0.842   5.818
  Start of MODEL   17
 3837   HD22  LEU  29          HD22      LEU  29   2.861  -0.535   7.548
  Start of MODEL   17
 3838   HD23  LEU  29          HD23      LEU  29   1.635   0.090   6.447
  Start of MODEL   17
 3839    H    PHE  30           H        PHE  30   4.061   0.405   1.466
  Start of MODEL   17
 3840    HA   PHE  30           HA       PHE  30   2.100   2.236   0.271
  Start of MODEL   17
 3841    HB2  PHE  30           HB2      PHE  30   5.018   1.949  -0.402
  Start of MODEL   17
 3842    HB3  PHE  30           HB3      PHE  30   3.862   2.565  -1.574
  Start of MODEL   17
 3843    HD1  PHE  30           HD1      PHE  30   2.598   4.648  -1.069
  Start of MODEL   17
 3844    HD2  PHE  30           HD2      PHE  30   5.855   3.320   1.326
  Start of MODEL   17
 3845    HE1  PHE  30           HE1      PHE  30   2.820   6.907  -0.133
  Start of MODEL   17
 3846    HE2  PHE  30           HE2      PHE  30   6.080   5.581   2.270
  Start of MODEL   17
 3847    HZ   PHE  30           HZ       PHE  30   4.563   7.376   1.545
  Start of MODEL   17
 3848    H    CYS  31           H        CYS  31   1.056   1.522  -1.491
  Start of MODEL   17
 3849    HA   CYS  31           HA       CYS  31   1.036  -1.279  -2.032
  Start of MODEL   17
 3850    HB2  CYS  31           HB2      CYS  31  -0.990   0.117  -2.170
  Start of MODEL   17
 3851    HB3  CYS  31           HB3      CYS  31  -0.283   1.030  -3.491
  Start of MODEL   17
 3852    H    GLN  32           H        GLN  32   2.308  -2.365  -3.393
  Start of MODEL   17
 3853    HA   GLN  32           HA       GLN  32   4.022  -0.878  -5.228
  Start of MODEL   17
 3854    HB2  GLN  32           HB2      GLN  32   4.022  -3.819  -4.530
  Start of MODEL   17
 3855    HB3  GLN  32           HB3      GLN  32   5.202  -3.022  -5.552
  Start of MODEL   17
 3856    HG2  GLN  32           HG2      GLN  32   5.710  -1.568  -3.522
  Start of MODEL   17
 3857    HG3  GLN  32           HG3      GLN  32   4.782  -2.749  -2.602
  Start of MODEL   17
 3858   HE21  GLN  32          HE21      GLN  32   5.667  -4.949  -4.352
  Start of MODEL   17
 3859   HE22  GLN  32          HE22      GLN  32   7.290  -5.286  -3.877
  Start of MODEL   18
 3860    H1   GLY   1           H1       GLY   1  -6.011 -10.154   1.327
  Start of MODEL   18
 3861    H2   GLY   1           H2       GLY   1  -5.943 -11.838   1.191
  Start of MODEL   18
 3862    H3   GLY   1           H3       GLY   1  -4.772 -10.882   0.436
  Start of MODEL   18
 3863    HA2  GLY   1           HA2      GLY   1  -6.336 -11.686  -1.189
  Start of MODEL   18
 3864    HA3  GLY   1           HA3      GLY   1  -7.650 -10.995  -0.248
  Start of MODEL   18
 3865    H    LEU   2           H        LEU   2  -8.356  -9.590  -1.811
  Start of MODEL   18
 3866    HA   LEU   2           HA       LEU   2  -6.739  -7.195  -2.069
  Start of MODEL   18
 3867    HB2  LEU   2           HB2      LEU   2  -7.415  -7.099  -4.551
  Start of MODEL   18
 3868    HB3  LEU   2           HB3      LEU   2  -6.060  -8.107  -4.088
  Start of MODEL   18
 3869    HG   LEU   2           HG       LEU   2  -7.691 -10.067  -4.100
  Start of MODEL   18
 3870   HD11  LEU   2          HD11      LEU   2  -9.386  -8.100  -5.628
  Start of MODEL   18
 3871   HD12  LEU   2          HD12      LEU   2  -9.685  -9.830  -5.473
  Start of MODEL   18
 3872   HD13  LEU   2          HD13      LEU   2  -9.770  -8.790  -4.051
  Start of MODEL   18
 3873   HD21  LEU   2          HD21      LEU   2  -6.028  -9.739  -5.825
  Start of MODEL   18
 3874   HD22  LEU   2          HD22      LEU   2  -7.535 -10.315  -6.536
  Start of MODEL   18
 3875   HD23  LEU   2          HD23      LEU   2  -7.092  -8.614  -6.669
  Start of MODEL   18
 3876    H    ILE   3           H        ILE   3  -7.992  -5.337  -2.757
  Start of MODEL   18
 3877    HA   ILE   3           HA       ILE   3  -9.817  -3.981  -2.819
  Start of MODEL   18
 3878    HB   ILE   3           HB       ILE   3 -11.340  -6.546  -3.298
  Start of MODEL   18
 3879   HG12  ILE   3          HG12      ILE   3 -10.392  -4.393  -5.212
  Start of MODEL   18
 3880   HG13  ILE   3          HG13      ILE   3  -9.650  -5.978  -5.022
  Start of MODEL   18
 3881   HG21  ILE   3          HG21      ILE   3 -12.233  -3.677  -3.593
  Start of MODEL   18
 3882   HG22  ILE   3          HG22      ILE   3 -13.139  -5.085  -4.148
  Start of MODEL   18
 3883   HG23  ILE   3          HG23      ILE   3 -12.838  -4.850  -2.427
  Start of MODEL   18
 3884   HD11  ILE   3          HD11      ILE   3 -12.451  -5.451  -5.987
  Start of MODEL   18
 3885   HD12  ILE   3          HD12      ILE   3 -11.068  -5.888  -6.990
  Start of MODEL   18
 3886   HD13  ILE   3          HD13      ILE   3 -11.697  -7.035  -5.808
  Start of MODEL   18
 3887    H    GLU   4           H        GLU   4  -9.754  -3.206  -0.775
  Start of MODEL   18
 3888    HA   GLU   4           HA       GLU   4 -11.567  -4.456   1.158
  Start of MODEL   18
 3889    HB2  GLU   4           HB2      GLU   4  -8.781  -3.442   1.664
  Start of MODEL   18
 3890    HB3  GLU   4           HB3      GLU   4  -9.959  -3.599   2.954
  Start of MODEL   18
 3891    HG2  GLU   4           HG2      GLU   4  -9.020  -5.843   1.187
  Start of MODEL   18
 3892    HG3  GLU   4           HG3      GLU   4  -8.429  -5.510   2.814
  Start of MODEL   18
 3893    H    SER   5           H        SER   5  -9.611  -1.492   0.781
  Start of MODEL   18
 3894    HA   SER   5           HA       SER   5 -11.961   0.018   1.696
  Start of MODEL   18
 3895    HB2  SER   5           HB2      SER   5 -10.247   1.767   2.384
  Start of MODEL   18
 3896    HB3  SER   5           HB3      SER   5 -10.232   0.268   3.315
  Start of MODEL   18
 3897    HG   SER   5           HG       SER   5  -8.379  -0.356   2.336
  Start of MODEL   18
 3898    H    ILE   6           H        ILE   6 -12.931   1.184   0.199
  Start of MODEL   18
 3899    HA   ILE   6           HA       ILE   6 -13.397   2.245  -1.771
  Start of MODEL   18
 3900    HB   ILE   6           HB       ILE   6 -10.561   3.264  -1.710
  Start of MODEL   18
 3901   HG12  ILE   6          HG12      ILE   6 -12.948   4.391  -0.222
  Start of MODEL   18
 3902   HG13  ILE   6          HG13      ILE   6 -11.580   3.569   0.528
  Start of MODEL   18
 3903   HG21  ILE   6          HG21      ILE   6 -13.135   4.455  -2.739
  Start of MODEL   18
 3904   HG22  ILE   6          HG22      ILE   6 -11.558   5.241  -2.782
  Start of MODEL   18
 3905   HG23  ILE   6          HG23      ILE   6 -11.839   3.775  -3.721
  Start of MODEL   18
 3906   HD11  ILE   6          HD11      ILE   6 -11.454   6.155  -1.003
  Start of MODEL   18
 3907   HD12  ILE   6          HD12      ILE   6 -11.403   5.979   0.751
  Start of MODEL   18
 3908   HD13  ILE   6          HD13      ILE   6 -10.093   5.338  -0.239
  Start of MODEL   18
 3909    H    ALA   7           H        ALA   7 -13.342  -0.022  -2.568
  Start of MODEL   18
 3910    HA   ALA   7           HA       ALA   7 -12.713  -1.721  -3.920
  Start of MODEL   18
 3911    HB1  ALA   7           HB1      ALA   7 -11.525   0.554  -5.495
  Start of MODEL   18
 3912    HB2  ALA   7           HB2      ALA   7 -11.677  -1.101  -6.089
  Start of MODEL   18
 3913    HB3  ALA   7           HB3      ALA   7 -13.118  -0.168  -5.692
  Start of MODEL   18
 3914    H    CYS   8           H        CYS   8  -9.796  -0.341  -5.079
  Start of MODEL   18
 3915    HA   CYS   8           HA       CYS   8  -8.252  -1.603  -2.941
  Start of MODEL   18
 3916    HB2  CYS   8           HB2      CYS   8  -6.700  -2.543  -4.629
  Start of MODEL   18
 3917    HB3  CYS   8           HB3      CYS   8  -8.310  -3.233  -4.738
  Start of MODEL   18
 3918    H    ILE   9           H        ILE   9  -6.231  -0.676  -2.578
  Start of MODEL   18
 3919    HA   ILE   9           HA       ILE   9  -6.071   2.100  -3.306
  Start of MODEL   18
 3920    HB   ILE   9           HB       ILE   9  -4.095   0.431  -1.741
  Start of MODEL   18
 3921   HG12  ILE   9          HG12      ILE   9  -6.448   2.085  -0.794
  Start of MODEL   18
 3922   HG13  ILE   9          HG13      ILE   9  -6.261   0.343  -0.641
  Start of MODEL   18
 3923   HG21  ILE   9          HG21      ILE   9  -4.506   3.417  -1.879
  Start of MODEL   18
 3924   HG22  ILE   9          HG22      ILE   9  -3.342   2.582  -0.847
  Start of MODEL   18
 3925   HG23  ILE   9          HG23      ILE   9  -3.173   2.518  -2.602
  Start of MODEL   18
 3926   HD11  ILE   9          HD11      ILE   9  -4.522   2.399   0.702
  Start of MODEL   18
 3927   HD12  ILE   9          HD12      ILE   9  -5.846   1.515   1.461
  Start of MODEL   18
 3928   HD13  ILE   9          HD13      ILE   9  -4.419   0.650   0.894
  Start of MODEL   18
 3929    H    GLN  10           H        GLN  10  -4.808   3.006  -4.795
  Start of MODEL   18
 3930    HA   GLN  10           HA       GLN  10  -3.551   1.320  -6.731
  Start of MODEL   18
 3931    HB2  GLN  10           HB2      GLN  10  -3.194   3.310  -8.015
  Start of MODEL   18
 3932    HB3  GLN  10           HB3      GLN  10  -4.791   3.418  -7.296
  Start of MODEL   18
 3933    HG2  GLN  10           HG2      GLN  10  -3.883   4.884  -5.547
  Start of MODEL   18
 3934    HG3  GLN  10           HG3      GLN  10  -2.307   4.790  -6.322
  Start of MODEL   18
 3935   HE21  GLN  10          HE21      GLN  10  -5.296   4.933  -8.125
  Start of MODEL   18
 3936   HE22  GLN  10          HE22      GLN  10  -5.050   6.517  -8.766
  Start of MODEL   18
 3937    H    LYS  11           H        LYS  11  -1.381   1.636  -7.524
  Start of MODEL   18
 3938    HA   LYS  11           HA       LYS  11   0.594   1.285  -5.616
  Start of MODEL   18
 3939    HB2  LYS  11           HB2      LYS  11   0.853   0.551  -7.917
  Start of MODEL   18
 3940    HB3  LYS  11           HB3      LYS  11   0.808   2.214  -8.479
  Start of MODEL   18
 3941    HG2  LYS  11           HG2      LYS  11   2.904   2.650  -7.238
  Start of MODEL   18
 3942    HG3  LYS  11           HG3      LYS  11   2.974   0.938  -6.813
  Start of MODEL   18
 3943    HD2  LYS  11           HD2      LYS  11   4.390   1.322  -8.717
  Start of MODEL   18
 3944    HD3  LYS  11           HD3      LYS  11   2.984   0.393  -9.235
  Start of MODEL   18
 3945    HE2  LYS  11           HE2      LYS  11   3.489   2.120 -10.856
  Start of MODEL   18
 3946    HE3  LYS  11           HE3      LYS  11   1.949   2.458 -10.072
  Start of MODEL   18
 3947    HZ1  LYS  11           HZ1      LYS  11   4.549   3.736  -9.417
  Start of MODEL   18
 3948    HZ2  LYS  11           HZ2      LYS  11   3.281   4.452 -10.274
  Start of MODEL   18
 3949    HZ3  LYS  11           HZ3      LYS  11   3.080   4.060  -8.645
  Start of MODEL   18
 3950    H    GLY  12           H        GLY  12   1.797   2.604  -4.413
  Start of MODEL   18
 3951    HA2  GLY  12           HA2      GLY  12   3.206   4.491  -4.151
  Start of MODEL   18
 3952    HA3  GLY  12           HA3      GLY  12   2.251   5.345  -5.347
  Start of MODEL   18
 3953    H    LEU  13           H        LEU  13   0.016   3.961  -3.389
  Start of MODEL   18
 3954    HA   LEU  13           HA       LEU  13  -0.123   6.386  -1.760
  Start of MODEL   18
 3955    HB2  LEU  13           HB2      LEU  13  -2.224   4.332  -2.415
  Start of MODEL   18
 3956    HB3  LEU  13           HB3      LEU  13  -2.472   5.664  -1.305
  Start of MODEL   18
 3957    HG   LEU  13           HG       LEU  13  -2.012   5.813  -4.278
  Start of MODEL   18
 3958   HD11  LEU  13          HD11      LEU  13  -4.287   6.767  -2.547
  Start of MODEL   18
 3959   HD12  LEU  13          HD12      LEU  13  -4.190   6.859  -4.306
  Start of MODEL   18
 3960   HD13  LEU  13          HD13      LEU  13  -4.291   5.289  -3.511
  Start of MODEL   18
 3961   HD21  LEU  13          HD21      LEU  13  -0.730   7.598  -3.283
  Start of MODEL   18
 3962   HD22  LEU  13          HD22      LEU  13  -2.193   8.264  -4.008
  Start of MODEL   18
 3963   HD23  LEU  13          HD23      LEU  13  -2.094   8.052  -2.260
  Start of MODEL   18
 3964    HA   PRO  14           HA       PRO  14   1.005   4.384   1.958
  Start of MODEL   18
 3965    HB2  PRO  14           HB2      PRO  14  -1.148   5.866   3.340
  Start of MODEL   18
 3966    HB3  PRO  14           HB3      PRO  14   0.598   5.925   3.596
  Start of MODEL   18
 3967    HG2  PRO  14           HG2      PRO  14  -0.712   7.943   2.428
  Start of MODEL   18
 3968    HG3  PRO  14           HG3      PRO  14   0.924   7.479   1.924
  Start of MODEL   18
 3969    HD2  PRO  14           HD2      PRO  14  -1.704   6.886   0.616
  Start of MODEL   18
 3970    HD3  PRO  14           HD3      PRO  14  -0.151   7.326  -0.123
  Start of MODEL   18
 3971    H    CYS  15           H        CYS  15   0.561   2.406   2.541
  Start of MODEL   18
 3972    HA   CYS  15           HA       CYS  15  -2.213   1.674   3.218
  Start of MODEL   18
 3973    HB2  CYS  15           HB2      CYS  15  -1.736  -0.602   2.312
  Start of MODEL   18
 3974    HB3  CYS  15           HB3      CYS  15  -1.727   0.645   1.077
  Start of MODEL   18
 3975    H    MET  16           H        MET  16  -2.298  -0.179   4.748
  Start of MODEL   18
 3976    HA   MET  16           HA       MET  16   0.230  -0.678   6.164
  Start of MODEL   18
 3977    HB2  MET  16           HB2      MET  16  -2.437  -0.080   7.462
  Start of MODEL   18
 3978    HB3  MET  16           HB3      MET  16  -1.041  -0.708   8.321
  Start of MODEL   18
 3979    HG2  MET  16           HG2      MET  16   0.213   1.344   7.699
  Start of MODEL   18
 3980    HG3  MET  16           HG3      MET  16  -1.251   1.960   6.933
  Start of MODEL   18
 3981    HE1  MET  16           HE1      MET  16   0.399   0.799  10.280
  Start of MODEL   18
 3982    HE2  MET  16           HE2      MET  16  -0.875   1.127  11.455
  Start of MODEL   18
 3983    HE3  MET  16           HE3      MET  16  -1.082  -0.159  10.267
  Start of MODEL   18
 3984    H    GLU  17           H        GLU  17  -2.105  -1.983   4.379
  Start of MODEL   18
 3985    HA   GLU  17           HA       GLU  17  -1.692  -4.627   5.499
  Start of MODEL   18
 3986    HB2  GLU  17           HB2      GLU  17  -3.809  -3.681   6.519
  Start of MODEL   18
 3987    HB3  GLU  17           HB3      GLU  17  -4.484  -3.617   4.895
  Start of MODEL   18
 3988    HG2  GLU  17           HG2      GLU  17  -5.140  -5.600   6.278
  Start of MODEL   18
 3989    HG3  GLU  17           HG3      GLU  17  -4.470  -5.966   4.688
  Start of MODEL   18
 3990    H    HIS  18           H        HIS  18  -1.956  -6.273   3.987
  Start of MODEL   18
 3991    HA   HIS  18           HA       HIS  18  -1.109  -5.438   1.389
  Start of MODEL   18
 3992    HB2  HIS  18           HB2      HIS  18  -1.577  -8.123   2.655
  Start of MODEL   18
 3993    HB3  HIS  18           HB3      HIS  18  -1.172  -7.974   0.953
  Start of MODEL   18
 3994    HD1  HIS  18           HD1      HIS  18   1.231  -8.278   0.528
  Start of MODEL   18
 3995    HD2  HIS  18           HD2      HIS  18   0.524  -6.655   4.287
  Start of MODEL   18
 3996    HE1  HIS  18           HE1      HIS  18   3.502  -7.954   1.565
  Start of MODEL   18
 3997    HE2  HIS  18           HE2      HIS  18   3.041  -7.068   3.879
  Start of MODEL   18
 3998    H    SER  19           H        SER  19  -4.072  -6.842   2.663
  Start of MODEL   18
 3999    HA   SER  19           HA       SER  19  -5.207  -7.526   0.179
  Start of MODEL   18
 4000    HB2  SER  19           HB2      SER  19  -6.571  -6.941   2.802
  Start of MODEL   18
 4001    HB3  SER  19           HB3      SER  19  -7.302  -7.760   1.429
  Start of MODEL   18
 4002    HG   SER  19           HG       SER  19  -5.685  -8.752   3.357
  Start of MODEL   18
 4003    H    ASP  20           H        ASP  20  -4.937  -4.477   1.762
  Start of MODEL   18
 4004    HA   ASP  20           HA       ASP  20  -7.190  -3.225   0.551
  Start of MODEL   18
 4005    HB2  ASP  20           HB2      ASP  20  -4.675  -2.081   1.769
  Start of MODEL   18
 4006    HB3  ASP  20           HB3      ASP  20  -5.962  -1.082   1.109
  Start of MODEL   18
 4007    H    CYS  21           H        CYS  21  -3.927  -3.839  -0.444
  Start of MODEL   18
 4008    HA   CYS  21           HA       CYS  21  -4.075  -2.034  -2.707
  Start of MODEL   18
 4009    HB2  CYS  21           HB2      CYS  21  -1.942  -4.081  -2.059
  Start of MODEL   18
 4010    HB3  CYS  21           HB3      CYS  21  -1.796  -2.690  -3.123
  Start of MODEL   18
 4011    H    CYS  22           H        CYS  22  -4.155  -2.665  -4.849
  Start of MODEL   18
 4012    HA   CYS  22           HA       CYS  22  -5.970  -4.749  -5.364
  Start of MODEL   18
 4013    HB2  CYS  22           HB2      CYS  22  -4.952  -2.537  -6.775
  Start of MODEL   18
 4014    HB3  CYS  22           HB3      CYS  22  -4.628  -3.947  -7.775
  Start of MODEL   18
 4015    H    ARG  23           H        ARG  23  -2.458  -4.740  -5.511
  Start of MODEL   18
 4016    HA   ARG  23           HA       ARG  23  -2.504  -7.341  -6.834
  Start of MODEL   18
 4017    HB2  ARG  23           HB2      ARG  23  -0.141  -5.675  -5.950
  Start of MODEL   18
 4018    HB3  ARG  23           HB3      ARG  23  -0.036  -7.192  -6.831
  Start of MODEL   18
 4019    HG2  ARG  23           HG2      ARG  23  -1.482  -5.998  -8.603
  Start of MODEL   18
 4020    HG3  ARG  23           HG3      ARG  23  -0.982  -4.519  -7.778
  Start of MODEL   18
 4021    HD2  ARG  23           HD2      ARG  23   0.854  -6.599  -8.980
  Start of MODEL   18
 4022    HD3  ARG  23           HD3      ARG  23   0.507  -5.014  -9.654
  Start of MODEL   18
 4023    HE   ARG  23           HE       ARG  23   1.494  -4.349  -7.256
  Start of MODEL   18
 4024   HH11  ARG  23          HH11      ARG  23   2.650  -6.635  -9.654
  Start of MODEL   18
 4025   HH12  ARG  23          HH12      ARG  23   4.324  -6.396  -9.257
  Start of MODEL   18
 4026   HH21  ARG  23          HH21      ARG  23   3.695  -4.050  -6.747
  Start of MODEL   18
 4027   HH22  ARG  23          HH22      ARG  23   4.916  -4.930  -7.612
  Start of MODEL   18
 4028    H    GLY  24           H        GLY  24  -3.055  -6.370  -3.819
  Start of MODEL   18
 4029    HA2  GLY  24           HA2      GLY  24  -3.139  -7.518  -1.835
  Start of MODEL   18
 4030    HA3  GLY  24           HA3      GLY  24  -2.536  -8.926  -2.695
  Start of MODEL   18
 4031    H    VAL  25           H        VAL  25  -0.651  -6.057  -2.904
  Start of MODEL   18
 4032    HA   VAL  25           HA       VAL  25   1.148  -7.079  -0.836
  Start of MODEL   18
 4033    HB   VAL  25           HB       VAL  25   2.117  -7.875  -2.842
  Start of MODEL   18
 4034   HG11  VAL  25          HG11      VAL  25   1.650  -5.126  -3.948
  Start of MODEL   18
 4035   HG12  VAL  25          HG12      VAL  25   2.715  -6.306  -4.712
  Start of MODEL   18
 4036   HG13  VAL  25          HG13      VAL  25   0.999  -6.657  -4.518
  Start of MODEL   18
 4037   HG21  VAL  25          HG21      VAL  25   3.689  -6.878  -1.249
  Start of MODEL   18
 4038   HG22  VAL  25          HG22      VAL  25   4.260  -6.728  -2.912
  Start of MODEL   18
 4039   HG23  VAL  25          HG23      VAL  25   3.555  -5.335  -2.094
  Start of MODEL   18
 4040    H    CYS  26           H        CYS  26   1.423  -5.648   0.654
  Start of MODEL   18
 4041    HA   CYS  26           HA       CYS  26   1.649  -2.797  -0.051
  Start of MODEL   18
 4042    HB2  CYS  26           HB2      CYS  26  -0.280  -3.246   1.410
  Start of MODEL   18
 4043    HB3  CYS  26           HB3      CYS  26   0.765  -4.084   2.550
  Start of MODEL   18
 4044    H    GLU  27           H        GLU  27   3.731  -2.177  -0.014
  Start of MODEL   18
 4045    HA   GLU  27           HA       GLU  27   5.501  -3.374   2.008
  Start of MODEL   18
 4046    HB2  GLU  27           HB2      GLU  27   5.966  -3.093  -0.943
  Start of MODEL   18
 4047    HB3  GLU  27           HB3      GLU  27   7.321  -3.099   0.177
  Start of MODEL   18
 4048    HG2  GLU  27           HG2      GLU  27   5.252  -5.280   0.055
  Start of MODEL   18
 4049    HG3  GLU  27           HG3      GLU  27   6.771  -5.316  -0.844
  Start of MODEL   18
 4050    H    ALA  28           H        ALA  28   6.833  -2.016   3.035
  Start of MODEL   18
 4051    HA   ALA  28           HA       ALA  28   7.563  -0.062   3.918
  Start of MODEL   18
 4052    HB1  ALA  28           HB1      ALA  28   8.838   0.023   1.810
  Start of MODEL   18
 4053    HB2  ALA  28           HB2      ALA  28   7.516   0.927   1.071
  Start of MODEL   18
 4054    HB3  ALA  28           HB3      ALA  28   8.420   1.625   2.414
  Start of MODEL   18
 4055    H    LEU  29           H        LEU  29   4.743  -0.590   3.635
  Start of MODEL   18
 4056    HA   LEU  29           HA       LEU  29   2.730   0.349   3.999
  Start of MODEL   18
 4057    HB2  LEU  29           HB2      LEU  29   4.330   2.805   4.691
  Start of MODEL   18
 4058    HB3  LEU  29           HB3      LEU  29   2.645   2.536   5.088
  Start of MODEL   18
 4059    HG   LEU  29           HG       LEU  29   5.030   1.056   6.186
  Start of MODEL   18
 4060   HD11  LEU  29          HD11      LEU  29   2.936   2.753   7.536
  Start of MODEL   18
 4061   HD12  LEU  29          HD12      LEU  29   4.307   1.961   8.312
  Start of MODEL   18
 4062   HD13  LEU  29          HD13      LEU  29   4.583   3.266   7.160
  Start of MODEL   18
 4063   HD21  LEU  29          HD21      LEU  29   3.270  -0.549   5.829
  Start of MODEL   18
 4064   HD22  LEU  29          HD22      LEU  29   3.389  -0.189   7.549
  Start of MODEL   18
 4065   HD23  LEU  29          HD23      LEU  29   2.092   0.519   6.589
  Start of MODEL   18
 4066    H    PHE  30           H        PHE  30   4.019   0.546   1.345
  Start of MODEL   18
 4067    HA   PHE  30           HA       PHE  30   2.037   2.414   0.258
  Start of MODEL   18
 4068    HB2  PHE  30           HB2      PHE  30   4.916   2.156  -0.607
  Start of MODEL   18
 4069    HB3  PHE  30           HB3      PHE  30   3.677   2.844  -1.647
  Start of MODEL   18
 4070    HD1  PHE  30           HD1      PHE  30   5.994   3.463   1.002
  Start of MODEL   18
 4071    HD2  PHE  30           HD2      PHE  30   2.415   4.871  -0.820
  Start of MODEL   18
 4072    HE1  PHE  30           HE1      PHE  30   6.331   5.669   2.044
  Start of MODEL   18
 4073    HE2  PHE  30           HE2      PHE  30   2.745   7.073   0.215
  Start of MODEL   18
 4074    HZ   PHE  30           HZ       PHE  30   4.707   7.476   1.652
  Start of MODEL   18
 4075    H    CYS  31           H        CYS  31   0.804   1.550  -1.299
  Start of MODEL   18
 4076    HA   CYS  31           HA       CYS  31   0.882  -1.216  -1.794
  Start of MODEL   18
 4077    HB2  CYS  31           HB2      CYS  31  -0.592   1.022  -3.185
  Start of MODEL   18
 4078    HB3  CYS  31           HB3      CYS  31  -0.817  -0.674  -3.591
  Start of MODEL   18
 4079    H    GLN  32           H        GLN  32   1.997  -2.383  -3.170
  Start of MODEL   18
 4080    HA   GLN  32           HA       GLN  32   3.837  -1.074  -4.980
  Start of MODEL   18
 4081    HB2  GLN  32           HB2      GLN  32   3.448  -3.997  -4.332
  Start of MODEL   18
 4082    HB3  GLN  32           HB3      GLN  32   4.732  -3.352  -5.335
  Start of MODEL   18
 4083    HG2  GLN  32           HG2      GLN  32   4.304  -2.814  -2.407
  Start of MODEL   18
 4084    HG3  GLN  32           HG3      GLN  32   5.540  -3.841  -3.119
  Start of MODEL   18
 4085   HE21  GLN  32          HE21      GLN  32   4.518  -0.551  -2.585
  Start of MODEL   18
 4086   HE22  GLN  32          HE22      GLN  32   6.024   0.186  -3.003
  Start of MODEL   19
 4087    H1   GLY   1           H1       GLY   1  -7.865  -9.938  -0.467
  Start of MODEL   19
 4088    H2   GLY   1           H2       GLY   1  -6.640 -11.001   0.005
  Start of MODEL   19
 4089    H3   GLY   1           H3       GLY   1  -6.575  -9.380   0.474
  Start of MODEL   19
 4090    HA2  GLY   1           HA2      GLY   1  -5.032  -9.778  -1.322
  Start of MODEL   19
 4091    HA3  GLY   1           HA3      GLY   1  -6.345 -10.420  -2.297
  Start of MODEL   19
 4092    H    LEU   2           H        LEU   2  -8.238  -8.861  -2.575
  Start of MODEL   19
 4093    HA   LEU   2           HA       LEU   2  -7.183  -6.132  -2.937
  Start of MODEL   19
 4094    HB2  LEU   2           HB2      LEU   2  -9.017  -7.742  -4.701
  Start of MODEL   19
 4095    HB3  LEU   2           HB3      LEU   2  -8.899  -6.001  -4.827
  Start of MODEL   19
 4096    HG   LEU   2           HG       LEU   2  -6.402  -6.357  -5.250
  Start of MODEL   19
 4097   HD11  LEU   2          HD11      LEU   2  -7.358  -9.169  -5.761
  Start of MODEL   19
 4098   HD12  LEU   2          HD12      LEU   2  -5.771  -8.522  -6.175
  Start of MODEL   19
 4099   HD13  LEU   2          HD13      LEU   2  -6.252  -8.664  -4.484
  Start of MODEL   19
 4100   HD21  LEU   2          HD21      LEU   2  -7.953  -5.673  -6.977
  Start of MODEL   19
 4101   HD22  LEU   2          HD22      LEU   2  -6.798  -6.837  -7.626
  Start of MODEL   19
 4102   HD23  LEU   2          HD23      LEU   2  -8.440  -7.346  -7.236
  Start of MODEL   19
 4103    H    ILE   3           H        ILE   3  -8.527  -4.422  -2.454
  Start of MODEL   19
 4104    HA   ILE   3           HA       ILE   3 -10.313  -3.229  -1.687
  Start of MODEL   19
 4105    HB   ILE   3           HB       ILE   3 -11.845  -5.789  -2.138
  Start of MODEL   19
 4106   HG12  ILE   3          HG12      ILE   3 -11.756  -3.219  -3.728
  Start of MODEL   19
 4107   HG13  ILE   3          HG13      ILE   3 -10.909  -4.700  -4.161
  Start of MODEL   19
 4108   HG21  ILE   3          HG21      ILE   3 -12.860  -3.036  -1.436
  Start of MODEL   19
 4109   HG22  ILE   3          HG22      ILE   3 -13.872  -4.383  -1.954
  Start of MODEL   19
 4110   HG23  ILE   3          HG23      ILE   3 -12.974  -4.485  -0.440
  Start of MODEL   19
 4111   HD11  ILE   3          HD11      ILE   3 -13.896  -4.377  -3.954
  Start of MODEL   19
 4112   HD12  ILE   3          HD12      ILE   3 -12.958  -4.417  -5.447
  Start of MODEL   19
 4113   HD13  ILE   3          HD13      ILE   3 -13.040  -5.848  -4.419
  Start of MODEL   19
 4114    H    GLU   4           H        GLU   4  -9.906  -2.688   0.355
  Start of MODEL   19
 4115    HA   GLU   4           HA       GLU   4 -11.065  -4.194   2.486
  Start of MODEL   19
 4116    HB2  GLU   4           HB2      GLU   4  -8.565  -5.044   1.825
  Start of MODEL   19
 4117    HB3  GLU   4           HB3      GLU   4  -8.195  -3.810   3.020
  Start of MODEL   19
 4118    HG2  GLU   4           HG2      GLU   4  -9.968  -6.208   3.416
  Start of MODEL   19
 4119    HG3  GLU   4           HG3      GLU   4  -8.348  -5.985   4.063
  Start of MODEL   19
 4120    H    SER   5           H        SER   5  -8.957  -1.571   1.454
  Start of MODEL   19
 4121    HA   SER   5           HA       SER   5  -9.872  -0.024   3.785
  Start of MODEL   19
 4122    HB2  SER   5           HB2      SER   5  -7.382  -0.369   3.583
  Start of MODEL   19
 4123    HB3  SER   5           HB3      SER   5  -7.434   0.560   2.085
  Start of MODEL   19
 4124    HG   SER   5           HG       SER   5  -7.779   1.402   4.732
  Start of MODEL   19
 4125    H    ILE   6           H        ILE   6 -11.846   0.390   2.638
  Start of MODEL   19
 4126    HA   ILE   6           HA       ILE   6 -13.275   1.529   1.273
  Start of MODEL   19
 4127    HB   ILE   6           HB       ILE   6 -11.008   3.503   0.948
  Start of MODEL   19
 4128   HG12  ILE   6          HG12      ILE   6 -13.190   3.390   3.049
  Start of MODEL   19
 4129   HG13  ILE   6          HG13      ILE   6 -11.471   3.122   3.326
  Start of MODEL   19
 4130   HG21  ILE   6          HG21      ILE   6 -13.997   3.822   0.664
  Start of MODEL   19
 4131   HG22  ILE   6          HG22      ILE   6 -12.809   5.117   0.516
  Start of MODEL   19
 4132   HG23  ILE   6          HG23      ILE   6 -12.825   3.797  -0.655
  Start of MODEL   19
 4133   HD11  ILE   6          HD11      ILE   6 -12.721   5.702   2.418
  Start of MODEL   19
 4134   HD12  ILE   6          HD12      ILE   6 -12.160   5.333   4.048
  Start of MODEL   19
 4135   HD13  ILE   6          HD13      ILE   6 -11.005   5.432   2.719
  Start of MODEL   19
 4136    H    ALA   7           H        ALA   7 -13.255  -0.130  -0.277
  Start of MODEL   19
 4137    HA   ALA   7           HA       ALA   7 -12.821  -1.213  -2.236
  Start of MODEL   19
 4138    HB1  ALA   7           HB1      ALA   7 -13.445   1.055  -3.126
  Start of MODEL   19
 4139    HB2  ALA   7           HB2      ALA   7 -11.721   1.403  -3.241
  Start of MODEL   19
 4140    HB3  ALA   7           HB3      ALA   7 -12.422   0.089  -4.182
  Start of MODEL   19
 4141    H    CYS   8           H        CYS   8 -10.572  -0.875  -4.041
  Start of MODEL   19
 4142    HA   CYS   8           HA       CYS   8  -8.424  -1.561  -2.179
  Start of MODEL   19
 4143    HB2  CYS   8           HB2      CYS   8  -7.267  -2.571  -4.056
  Start of MODEL   19
 4144    HB3  CYS   8           HB3      CYS   8  -8.899  -3.207  -3.948
  Start of MODEL   19
 4145    H    ILE   9           H        ILE   9  -6.573  -0.459  -2.057
  Start of MODEL   19
 4146    HA   ILE   9           HA       ILE   9  -6.515   2.230  -3.080
  Start of MODEL   19
 4147    HB   ILE   9           HB       ILE   9  -4.425   0.704  -1.505
  Start of MODEL   19
 4148   HG12  ILE   9          HG12      ILE   9  -6.686   2.500  -0.599
  Start of MODEL   19
 4149   HG13  ILE   9          HG13      ILE   9  -6.486   0.790  -0.240
  Start of MODEL   19
 4150   HG21  ILE   9          HG21      ILE   9  -4.775   3.665  -1.965
  Start of MODEL   19
 4151   HG22  ILE   9          HG22      ILE   9  -3.577   2.928  -0.900
  Start of MODEL   19
 4152   HG23  ILE   9          HG23      ILE   9  -3.503   2.647  -2.640
  Start of MODEL   19
 4153   HD11  ILE   9          HD11      ILE   9  -4.711   3.015   0.728
  Start of MODEL   19
 4154   HD12  ILE   9          HD12      ILE   9  -5.923   2.154   1.677
  Start of MODEL   19
 4155   HD13  ILE   9          HD13      ILE   9  -4.502   1.302   1.080
  Start of MODEL   19
 4156    H    GLN  10           H        GLN  10  -5.000   3.074  -4.527
  Start of MODEL   19
 4157    HA   GLN  10           HA       GLN  10  -4.187   1.185  -6.544
  Start of MODEL   19
 4158    HB2  GLN  10           HB2      GLN  10  -4.158   4.191  -6.418
  Start of MODEL   19
 4159    HB3  GLN  10           HB3      GLN  10  -3.548   3.287  -7.790
  Start of MODEL   19
 4160    HG2  GLN  10           HG2      GLN  10  -6.363   3.174  -6.740
  Start of MODEL   19
 4161    HG3  GLN  10           HG3      GLN  10  -5.826   4.095  -8.142
  Start of MODEL   19
 4162   HE21  GLN  10          HE21      GLN  10  -3.974   1.983  -9.014
  Start of MODEL   19
 4163   HE22  GLN  10          HE22      GLN  10  -4.963   0.735  -9.679
  Start of MODEL   19
 4164    H    LYS  11           H        LYS  11  -2.104   1.314  -7.573
  Start of MODEL   19
 4165    HA   LYS  11           HA       LYS  11   0.027   0.812  -5.872
  Start of MODEL   19
 4166    HB2  LYS  11           HB2      LYS  11  -0.113  -0.014  -8.163
  Start of MODEL   19
 4167    HB3  LYS  11           HB3      LYS  11   0.019   1.625  -8.777
  Start of MODEL   19
 4168    HG2  LYS  11           HG2      LYS  11   2.277   1.774  -7.788
  Start of MODEL   19
 4169    HG3  LYS  11           HG3      LYS  11   2.148   0.076  -7.314
  Start of MODEL   19
 4170    HD2  LYS  11           HD2      LYS  11   3.361   0.160  -9.367
  Start of MODEL   19
 4171    HD3  LYS  11           HD3      LYS  11   1.754  -0.474  -9.726
  Start of MODEL   19
 4172    HE2  LYS  11           HE2      LYS  11   2.459   1.156 -11.405
  Start of MODEL   19
 4173    HE3  LYS  11           HE3      LYS  11   1.052   1.729 -10.512
  Start of MODEL   19
 4174    HZ1  LYS  11           HZ1      LYS  11   3.865   2.554 -10.037
  Start of MODEL   19
 4175    HZ2  LYS  11           HZ2      LYS  11   2.676   3.481 -10.802
  Start of MODEL   19
 4176    HZ3  LYS  11           HZ3      LYS  11   2.526   3.103  -9.164
  Start of MODEL   19
 4177    H    GLY  12           H        GLY  12   1.535   2.046  -4.902
  Start of MODEL   19
 4178    HA2  GLY  12           HA2      GLY  12   3.088   3.844  -4.886
  Start of MODEL   19
 4179    HA3  GLY  12           HA3      GLY  12   2.001   4.760  -5.913
  Start of MODEL   19
 4180    H    LEU  13           H        LEU  13  -0.122   3.642  -3.827
  Start of MODEL   19
 4181    HA   LEU  13           HA       LEU  13   0.119   6.047  -2.183
  Start of MODEL   19
 4182    HB2  LEU  13           HB2      LEU  13  -2.228   4.280  -2.848
  Start of MODEL   19
 4183    HB3  LEU  13           HB3      LEU  13  -2.302   5.543  -1.643
  Start of MODEL   19
 4184    HG   LEU  13           HG       LEU  13  -3.276   6.441  -3.579
  Start of MODEL   19
 4185   HD11  LEU  13          HD11      LEU  13  -0.446   7.456  -3.501
  Start of MODEL   19
 4186   HD12  LEU  13          HD12      LEU  13  -1.842   8.301  -4.164
  Start of MODEL   19
 4187   HD13  LEU  13          HD13      LEU  13  -1.758   7.964  -2.437
  Start of MODEL   19
 4188   HD21  LEU  13          HD21      LEU  13  -2.468   4.815  -5.209
  Start of MODEL   19
 4189   HD22  LEU  13          HD22      LEU  13  -2.246   6.469  -5.778
  Start of MODEL   19
 4190   HD23  LEU  13          HD23      LEU  13  -0.869   5.560  -5.159
  Start of MODEL   19
 4191    HA   PRO  14           HA       PRO  14   0.976   3.990   1.616
  Start of MODEL   19
 4192    HB2  PRO  14           HB2      PRO  14  -1.252   5.527   2.840
  Start of MODEL   19
 4193    HB3  PRO  14           HB3      PRO  14   0.453   5.465   3.295
  Start of MODEL   19
 4194    HG2  PRO  14           HG2      PRO  14  -0.548   7.597   2.068
  Start of MODEL   19
 4195    HG3  PRO  14           HG3      PRO  14   1.075   7.001   1.677
  Start of MODEL   19
 4196    HD2  PRO  14           HD2      PRO  14  -1.483   6.677   0.158
  Start of MODEL   19
 4197    HD3  PRO  14           HD3      PRO  14   0.155   6.987  -0.453
  Start of MODEL   19
 4198    H    CYS  15           H        CYS  15   0.422   2.196   2.629
  Start of MODEL   19
 4199    HA   CYS  15           HA       CYS  15  -2.370   1.465   3.043
  Start of MODEL   19
 4200    HB2  CYS  15           HB2      CYS  15  -1.808  -0.881   2.170
  Start of MODEL   19
 4201    HB3  CYS  15           HB3      CYS  15  -2.054   0.371   0.967
  Start of MODEL   19
 4202    H    MET  16           H        MET  16  -2.528  -0.402   4.588
  Start of MODEL   19
 4203    HA   MET  16           HA       MET  16  -0.103  -0.529   6.268
  Start of MODEL   19
 4204    HB2  MET  16           HB2      MET  16  -2.981  -0.551   7.202
  Start of MODEL   19
 4205    HB3  MET  16           HB3      MET  16  -1.581  -0.757   8.240
  Start of MODEL   19
 4206    HG2  MET  16           HG2      MET  16  -0.823   1.524   7.596
  Start of MODEL   19
 4207    HG3  MET  16           HG3      MET  16  -2.310   1.707   6.663
  Start of MODEL   19
 4208    HE1  MET  16           HE1      MET  16  -4.393   0.146   8.597
  Start of MODEL   19
 4209    HE2  MET  16           HE2      MET  16  -5.038   1.519   9.497
  Start of MODEL   19
 4210    HE3  MET  16           HE3      MET  16  -4.752   1.658   7.763
  Start of MODEL   19
 4211    H    GLU  17           H        GLU  17  -2.368  -2.283   4.482
  Start of MODEL   19
 4212    HA   GLU  17           HA       GLU  17  -1.128  -4.762   5.360
  Start of MODEL   19
 4213    HB2  GLU  17           HB2      GLU  17  -3.150  -4.556   6.757
  Start of MODEL   19
 4214    HB3  GLU  17           HB3      GLU  17  -4.131  -4.348   5.317
  Start of MODEL   19
 4215    HG2  GLU  17           HG2      GLU  17  -4.264  -6.604   6.307
  Start of MODEL   19
 4216    HG3  GLU  17           HG3      GLU  17  -3.729  -6.599   4.630
  Start of MODEL   19
 4217    H    HIS  18           H        HIS  18  -1.447  -6.506   3.791
  Start of MODEL   19
 4218    HA   HIS  18           HA       HIS  18  -0.850  -5.606   1.224
  Start of MODEL   19
 4219    HB2  HIS  18           HB2      HIS  18  -1.636  -8.295   2.301
  Start of MODEL   19
 4220    HB3  HIS  18           HB3      HIS  18  -1.371  -8.063   0.578
  Start of MODEL   19
 4221    HD1  HIS  18           HD1      HIS  18   0.947  -8.474  -0.169
  Start of MODEL   19
 4222    HD2  HIS  18           HD2      HIS  18   0.767  -7.438   3.849
  Start of MODEL   19
 4223    HE1  HIS  18           HE1      HIS  18   3.325  -8.520   0.653
  Start of MODEL   19
 4224    HE2  HIS  18           HE2      HIS  18   3.140  -8.161   3.137
  Start of MODEL   19
 4225    H    SER  19           H        SER  19  -3.917  -6.896   2.441
  Start of MODEL   19
 4226    HA   SER  19           HA       SER  19  -5.213  -7.012  -0.044
  Start of MODEL   19
 4227    HB2  SER  19           HB2      SER  19  -6.382  -6.841   2.725
  Start of MODEL   19
 4228    HB3  SER  19           HB3      SER  19  -7.281  -7.259   1.275
  Start of MODEL   19
 4229    HG   SER  19           HG       SER  19  -5.965  -8.897   2.823
  Start of MODEL   19
 4230    H    ASP  20           H        ASP  20  -4.461  -4.285   1.845
  Start of MODEL   19
 4231    HA   ASP  20           HA       ASP  20  -6.641  -2.601   1.336
  Start of MODEL   19
 4232    HB2  ASP  20           HB2      ASP  20  -3.709  -1.924   1.627
  Start of MODEL   19
 4233    HB3  ASP  20           HB3      ASP  20  -4.979  -0.719   1.509
  Start of MODEL   19
 4234    H    CYS  21           H        CYS  21  -3.800  -3.362  -0.607
  Start of MODEL   19
 4235    HA   CYS  21           HA       CYS  21  -4.552  -1.354  -2.589
  Start of MODEL   19
 4236    HB2  CYS  21           HB2      CYS  21  -2.197  -1.490  -1.930
  Start of MODEL   19
 4237    HB3  CYS  21           HB3      CYS  21  -2.134  -3.168  -2.458
  Start of MODEL   19
 4238    H    CYS  22           H        CYS  22  -4.861  -1.782  -4.757
  Start of MODEL   19
 4239    HA   CYS  22           HA       CYS  22  -6.346  -4.066  -5.460
  Start of MODEL   19
 4240    HB2  CYS  22           HB2      CYS  22  -4.870  -2.270  -7.386
  Start of MODEL   19
 4241    HB3  CYS  22           HB3      CYS  22  -6.336  -3.191  -7.690
  Start of MODEL   19
 4242    H    ARG  23           H        ARG  23  -2.955  -3.562  -5.293
  Start of MODEL   19
 4243    HA   ARG  23           HA       ARG  23  -2.354  -5.761  -7.090
  Start of MODEL   19
 4244    HB2  ARG  23           HB2      ARG  23  -0.561  -3.994  -5.420
  Start of MODEL   19
 4245    HB3  ARG  23           HB3      ARG  23   0.024  -5.271  -6.481
  Start of MODEL   19
 4246    HG2  ARG  23           HG2      ARG  23  -1.000  -4.120  -8.397
  Start of MODEL   19
 4247    HG3  ARG  23           HG3      ARG  23  -1.519  -2.820  -7.322
  Start of MODEL   19
 4248    HD2  ARG  23           HD2      ARG  23   0.548  -2.240  -8.530
  Start of MODEL   19
 4249    HD3  ARG  23           HD3      ARG  23   0.807  -2.306  -6.793
  Start of MODEL   19
 4250    HE   ARG  23           HE       ARG  23   2.107  -4.223  -7.070
  Start of MODEL   19
 4251   HH11  ARG  23          HH11      ARG  23   0.801  -3.115 -10.121
  Start of MODEL   19
 4252   HH12  ARG  23          HH12      ARG  23   1.905  -4.050 -11.077
  Start of MODEL   19
 4253   HH21  ARG  23          HH21      ARG  23   3.566  -5.453  -8.328
  Start of MODEL   19
 4254   HH22  ARG  23          HH22      ARG  23   3.481  -5.365 -10.063
  Start of MODEL   19
 4255    H    GLY  24           H        GLY  24  -3.110  -5.357  -3.821
  Start of MODEL   19
 4256    HA2  GLY  24           HA2      GLY  24  -3.253  -6.873  -2.107
  Start of MODEL   19
 4257    HA3  GLY  24           HA3      GLY  24  -2.783  -8.115  -3.255
  Start of MODEL   19
 4258    H    VAL  25           H        VAL  25  -0.650  -5.449  -2.921
  Start of MODEL   19
 4259    HA   VAL  25           HA       VAL  25   1.033  -6.898  -1.038
  Start of MODEL   19
 4260    HB   VAL  25           HB       VAL  25   1.918  -7.750  -3.033
  Start of MODEL   19
 4261   HG11  VAL  25          HG11      VAL  25   1.668  -4.979  -4.153
  Start of MODEL   19
 4262   HG12  VAL  25          HG12      VAL  25   2.553  -6.278  -4.951
  Start of MODEL   19
 4263   HG13  VAL  25          HG13      VAL  25   0.822  -6.439  -4.662
  Start of MODEL   19
 4264   HG21  VAL  25          HG21      VAL  25   3.640  -6.865  -1.516
  Start of MODEL   19
 4265   HG22  VAL  25          HG22      VAL  25   4.152  -6.814  -3.203
  Start of MODEL   19
 4266   HG23  VAL  25          HG23      VAL  25   3.618  -5.337  -2.400
  Start of MODEL   19
 4267    H    CYS  26           H        CYS  26   1.584  -5.566   0.504
  Start of MODEL   19
 4268    HA   CYS  26           HA       CYS  26   1.971  -2.718  -0.128
  Start of MODEL   19
 4269    HB2  CYS  26           HB2      CYS  26   0.003  -3.307   1.361
  Start of MODEL   19
 4270    HB3  CYS  26           HB3      CYS  26   1.169  -3.880   2.547
  Start of MODEL   19
 4271    H    GLU  27           H        GLU  27   3.984  -1.961   0.193
  Start of MODEL   19
 4272    HA   GLU  27           HA       GLU  27   5.705  -3.313   2.155
  Start of MODEL   19
 4273    HB2  GLU  27           HB2      GLU  27   6.460  -2.603  -0.684
  Start of MODEL   19
 4274    HB3  GLU  27           HB3      GLU  27   7.629  -3.026   0.562
  Start of MODEL   19
 4275    HG2  GLU  27           HG2      GLU  27   6.494  -5.227   0.797
  Start of MODEL   19
 4276    HG3  GLU  27           HG3      GLU  27   5.458  -4.789  -0.561
  Start of MODEL   19
 4277    H    ALA  28           H        ALA  28   6.754  -1.946   3.453
  Start of MODEL   19
 4278    HA   ALA  28           HA       ALA  28   7.382  -0.028   4.483
  Start of MODEL   19
 4279    HB1  ALA  28           HB1      ALA  28   8.885   0.148   2.539
  Start of MODEL   19
 4280    HB2  ALA  28           HB2      ALA  28   7.649   1.083   1.697
  Start of MODEL   19
 4281    HB3  ALA  28           HB3      ALA  28   8.391   1.722   3.163
  Start of MODEL   19
 4282    H    LEU  29           H        LEU  29   4.624  -0.527   3.985
  Start of MODEL   19
 4283    HA   LEU  29           HA       LEU  29   2.581   0.396   4.195
  Start of MODEL   19
 4284    HB2  LEU  29           HB2      LEU  29   4.099   2.876   4.982
  Start of MODEL   19
 4285    HB3  LEU  29           HB3      LEU  29   2.383   2.614   5.228
  Start of MODEL   19
 4286    HG   LEU  29           HG       LEU  29   4.666   1.179   6.575
  Start of MODEL   19
 4287   HD11  LEU  29          HD11      LEU  29   2.402   2.839   7.676
  Start of MODEL   19
 4288   HD12  LEU  29          HD12      LEU  29   3.692   2.078   8.608
  Start of MODEL   19
 4289   HD13  LEU  29          HD13      LEU  29   4.071   3.380   7.480
  Start of MODEL   19
 4290   HD21  LEU  29          HD21      LEU  29   2.978  -0.465   6.040
  Start of MODEL   19
 4291   HD22  LEU  29          HD22      LEU  29   2.951  -0.112   7.766
  Start of MODEL   19
 4292   HD23  LEU  29          HD23      LEU  29   1.718   0.572   6.708
  Start of MODEL   19
 4293    H    PHE  30           H        PHE  30   4.123   0.623   1.665
  Start of MODEL   19
 4294    HA   PHE  30           HA       PHE  30   2.167   2.382   0.368
  Start of MODEL   19
 4295    HB2  PHE  30           HB2      PHE  30   5.119   2.214  -0.254
  Start of MODEL   19
 4296    HB3  PHE  30           HB3      PHE  30   3.944   2.882  -1.373
  Start of MODEL   19
 4297    HD1  PHE  30           HD1      PHE  30   2.708   4.945  -0.760
  Start of MODEL   19
 4298    HD2  PHE  30           HD2      PHE  30   5.968   3.476   1.549
  Start of MODEL   19
 4299    HE1  PHE  30           HE1      PHE  30   2.968   7.160   0.273
  Start of MODEL   19
 4300    HE2  PHE  30           HE2      PHE  30   6.226   5.689   2.594
  Start of MODEL   19
 4301    HZ   PHE  30           HZ       PHE  30   4.726   7.535   1.957
  Start of MODEL   19
 4302    H    CYS  31           H        CYS  31   1.288   1.510  -1.491
  Start of MODEL   19
 4303    HA   CYS  31           HA       CYS  31   1.738  -1.275  -1.951
  Start of MODEL   19
 4304    HB2  CYS  31           HB2      CYS  31  -0.469  -0.236  -2.340
  Start of MODEL   19
 4305    HB3  CYS  31           HB3      CYS  31   0.212   0.708  -3.656
  Start of MODEL   19
 4306    H    GLN  32           H        GLN  32   3.120  -2.215  -3.281
  Start of MODEL   19
 4307    HA   GLN  32           HA       GLN  32   5.370  -0.895  -4.150
  Start of MODEL   19
 4308    HB2  GLN  32           HB2      GLN  32   5.996  -2.946  -5.322
  Start of MODEL   19
 4309    HB3  GLN  32           HB3      GLN  32   5.338  -3.300  -3.734
  Start of MODEL   19
 4310    HG2  GLN  32           HG2      GLN  32   3.323  -4.096  -4.643
  Start of MODEL   19
 4311    HG3  GLN  32           HG3      GLN  32   3.703  -3.453  -6.234
  Start of MODEL   19
 4312   HE21  GLN  32          HE21      GLN  32   6.029  -5.081  -4.204
  Start of MODEL   19
 4313   HE22  GLN  32          HE22      GLN  32   6.192  -6.489  -5.186
  Start of MODEL   20
 4314    H1   GLY   1           H1       GLY   1 -12.226 -10.269   2.156
  Start of MODEL   20
 4315    H2   GLY   1           H2       GLY   1 -11.418 -10.517   3.617
  Start of MODEL   20
 4316    H3   GLY   1           H3       GLY   1 -11.739  -8.948   3.087
  Start of MODEL   20
 4317    HA2  GLY   1           HA2      GLY   1  -9.417  -9.524   2.732
  Start of MODEL   20
 4318    HA3  GLY   1           HA3      GLY   1  -9.938 -10.886   1.749
  Start of MODEL   20
 4319    H    LEU   2           H        LEU   2  -8.575  -8.051   1.455
  Start of MODEL   20
 4320    HA   LEU   2           HA       LEU   2  -8.170  -6.652  -0.275
  Start of MODEL   20
 4321    HB2  LEU   2           HB2      LEU   2  -9.983  -8.578  -1.659
  Start of MODEL   20
 4322    HB3  LEU   2           HB3      LEU   2  -9.626  -7.050  -2.434
  Start of MODEL   20
 4323    HG   LEU   2           HG       LEU   2  -8.180  -8.839  -3.262
  Start of MODEL   20
 4324   HD11  LEU   2          HD11      LEU   2  -6.682  -6.811  -1.614
  Start of MODEL   20
 4325   HD12  LEU   2          HD12      LEU   2  -6.034  -7.728  -2.972
  Start of MODEL   20
 4326   HD13  LEU   2          HD13      LEU   2  -7.328  -6.560  -3.236
  Start of MODEL   20
 4327   HD21  LEU   2          HD21      LEU   2  -8.107 -10.258  -1.294
  Start of MODEL   20
 4328   HD22  LEU   2          HD22      LEU   2  -6.476  -9.841  -1.817
  Start of MODEL   20
 4329   HD23  LEU   2          HD23      LEU   2  -7.188  -9.031  -0.422
  Start of MODEL   20
 4330    H    ILE   3           H        ILE   3  -9.008  -4.747  -1.212
  Start of MODEL   20
 4331    HA   ILE   3           HA       ILE   3 -10.341  -2.915  -1.365
  Start of MODEL   20
 4332    HB   ILE   3           HB       ILE   3 -12.566  -4.901  -0.902
  Start of MODEL   20
 4333   HG12  ILE   3          HG12      ILE   3 -11.534  -3.535  -3.394
  Start of MODEL   20
 4334   HG13  ILE   3          HG13      ILE   3 -11.323  -5.233  -2.981
  Start of MODEL   20
 4335   HG21  ILE   3          HG21      ILE   3 -12.773  -2.013  -1.759
  Start of MODEL   20
 4336   HG22  ILE   3          HG22      ILE   3 -14.104  -3.167  -1.681
  Start of MODEL   20
 4337   HG23  ILE   3          HG23      ILE   3 -13.282  -2.665  -0.202
  Start of MODEL   20
 4338   HD11  ILE   3          HD11      ILE   3 -13.933  -3.857  -3.570
  Start of MODEL   20
 4339   HD12  ILE   3          HD12      ILE   3 -13.061  -4.953  -4.640
  Start of MODEL   20
 4340   HD13  ILE   3          HD13      ILE   3 -13.746  -5.553  -3.130
  Start of MODEL   20
 4341    H    GLU   4           H        GLU   4  -9.289  -2.131   0.522
  Start of MODEL   20
 4342    HA   GLU   4           HA       GLU   4 -11.072  -1.955   2.849
  Start of MODEL   20
 4343    HB2  GLU   4           HB2      GLU   4  -8.590  -2.501   3.144
  Start of MODEL   20
 4344    HB3  GLU   4           HB3      GLU   4  -8.265  -0.858   2.609
  Start of MODEL   20
 4345    HG2  GLU   4           HG2      GLU   4  -8.195  -0.941   5.000
  Start of MODEL   20
 4346    HG3  GLU   4           HG3      GLU   4  -9.602  -0.007   4.494
  Start of MODEL   20
 4347    H    SER   5           H        SER   5 -10.644  -0.644  -0.006
  Start of MODEL   20
 4348    HA   SER   5           HA       SER   5 -11.765   1.924   0.699
  Start of MODEL   20
 4349    HB2  SER   5           HB2      SER   5  -9.266   2.266   0.688
  Start of MODEL   20
 4350    HB3  SER   5           HB3      SER   5  -9.243   1.731  -0.990
  Start of MODEL   20
 4351    HG   SER   5           HG       SER   5 -10.790   3.919  -0.058
  Start of MODEL   20
 4352    H    ILE   6           H        ILE   6 -12.519   3.014  -1.347
  Start of MODEL   20
 4353    HA   ILE   6           HA       ILE   6 -14.042   1.234  -2.881
  Start of MODEL   20
 4354    HB   ILE   6           HB       ILE   6 -13.319   4.117  -3.434
  Start of MODEL   20
 4355   HG12  ILE   6          HG12      ILE   6 -15.834   2.822  -2.342
  Start of MODEL   20
 4356   HG13  ILE   6          HG13      ILE   6 -14.673   3.755  -1.407
  Start of MODEL   20
 4357   HG21  ILE   6          HG21      ILE   6 -15.346   2.361  -4.820
  Start of MODEL   20
 4358   HG22  ILE   6          HG22      ILE   6 -15.190   4.105  -5.044
  Start of MODEL   20
 4359   HG23  ILE   6          HG23      ILE   6 -13.877   3.030  -5.531
  Start of MODEL   20
 4360   HD11  ILE   6          HD11      ILE   6 -16.392   4.808  -3.639
  Start of MODEL   20
 4361   HD12  ILE   6          HD12      ILE   6 -16.647   5.062  -1.913
  Start of MODEL   20
 4362   HD13  ILE   6          HD13      ILE   6 -15.227   5.745  -2.702
  Start of MODEL   20
 4363    H    ALA   7           H        ALA   7 -13.290  -0.191  -4.250
  Start of MODEL   20
 4364    HA   ALA   7           HA       ALA   7 -12.091  -1.247  -5.850
  Start of MODEL   20
 4365    HB1  ALA   7           HB1      ALA   7 -13.016   0.558  -7.235
  Start of MODEL   20
 4366    HB2  ALA   7           HB2      ALA   7 -11.580   1.526  -6.905
  Start of MODEL   20
 4367    HB3  ALA   7           HB3      ALA   7 -11.437   0.014  -7.800
  Start of MODEL   20
 4368    H    CYS   8           H        CYS   8 -10.795  -1.097  -3.584
  Start of MODEL   20
 4369    HA   CYS   8           HA       CYS   8  -8.823  -1.241  -2.493
  Start of MODEL   20
 4370    HB2  CYS   8           HB2      CYS   8  -6.924  -2.181  -3.836
  Start of MODEL   20
 4371    HB3  CYS   8           HB3      CYS   8  -8.428  -3.070  -3.946
  Start of MODEL   20
 4372    H    ILE   9           H        ILE   9  -6.413  -0.568  -2.438
  Start of MODEL   20
 4373    HA   ILE   9           HA       ILE   9  -6.349   2.278  -3.043
  Start of MODEL   20
 4374    HB   ILE   9           HB       ILE   9  -4.492   0.579  -1.372
  Start of MODEL   20
 4375   HG12  ILE   9          HG12      ILE   9  -6.753   2.463  -0.700
  Start of MODEL   20
 4376   HG13  ILE   9          HG13      ILE   9  -6.587   0.769  -0.259
  Start of MODEL   20
 4377   HG21  ILE   9          HG21      ILE   9  -4.537   3.567  -1.789
  Start of MODEL   20
 4378   HG22  ILE   9          HG22      ILE   9  -3.531   2.719  -0.613
  Start of MODEL   20
 4379   HG23  ILE   9          HG23      ILE   9  -3.287   2.453  -2.341
  Start of MODEL   20
 4380   HD11  ILE   9          HD11      ILE   9  -4.905   3.031   0.791
  Start of MODEL   20
 4381   HD12  ILE   9          HD12      ILE   9  -6.223   2.228   1.646
  Start of MODEL   20
 4382   HD13  ILE   9          HD13      ILE   9  -4.759   1.335   1.244
  Start of MODEL   20
 4383    H    GLN  10           H        GLN  10  -5.110   3.172  -4.509
  Start of MODEL   20
 4384    HA   GLN  10           HA       GLN  10  -4.091   1.569  -6.596
  Start of MODEL   20
 4385    HB2  GLN  10           HB2      GLN  10  -3.992   4.527  -6.063
  Start of MODEL   20
 4386    HB3  GLN  10           HB3      GLN  10  -3.323   3.800  -7.514
  Start of MODEL   20
 4387    HG2  GLN  10           HG2      GLN  10  -6.193   3.559  -6.648
  Start of MODEL   20
 4388    HG3  GLN  10           HG3      GLN  10  -5.586   4.722  -7.825
  Start of MODEL   20
 4389   HE21  GLN  10          HE21      GLN  10  -3.675   2.840  -8.977
  Start of MODEL   20
 4390   HE22  GLN  10          HE22      GLN  10  -4.600   1.732  -9.919
  Start of MODEL   20
 4391    H    LYS  11           H        LYS  11  -2.049   1.439  -7.439
  Start of MODEL   20
 4392    HA   LYS  11           HA       LYS  11   0.100   0.987  -5.747
  Start of MODEL   20
 4393    HB2  LYS  11           HB2      LYS  11   0.004   0.012  -7.944
  Start of MODEL   20
 4394    HB3  LYS  11           HB3      LYS  11  -0.044   1.595  -8.694
  Start of MODEL   20
 4395    HG2  LYS  11           HG2      LYS  11   2.243   2.019  -7.899
  Start of MODEL   20
 4396    HG3  LYS  11           HG3      LYS  11   2.298   0.377  -7.248
  Start of MODEL   20
 4397    HD2  LYS  11           HD2      LYS  11   3.371   0.435  -9.422
  Start of MODEL   20
 4398    HD3  LYS  11           HD3      LYS  11   1.882  -0.506  -9.515
  Start of MODEL   20
 4399    HE2  LYS  11           HE2      LYS  11   2.094   0.946 -11.456
  Start of MODEL   20
 4400    HE3  LYS  11           HE3      LYS  11   0.723   1.441 -10.467
  Start of MODEL   20
 4401    HZ1  LYS  11           HZ1      LYS  11   3.396   2.729 -10.559
  Start of MODEL   20
 4402    HZ2  LYS  11           HZ2      LYS  11   1.949   3.362 -11.162
  Start of MODEL   20
 4403    HZ3  LYS  11           HZ3      LYS  11   2.162   3.175  -9.495
  Start of MODEL   20
 4404    H    GLY  12           H        GLY  12   1.592   2.261  -4.843
  Start of MODEL   20
 4405    HA2  GLY  12           HA2      GLY  12   3.077   4.126  -4.855
  Start of MODEL   20
 4406    HA3  GLY  12           HA3      GLY  12   1.943   4.987  -5.881
  Start of MODEL   20
 4407    H    LEU  13           H        LEU  13  -0.119   3.753  -3.803
  Start of MODEL   20
 4408    HA   LEU  13           HA       LEU  13   0.056   6.119  -2.088
  Start of MODEL   20
 4409    HB2  LEU  13           HB2      LEU  13  -2.280   4.330  -2.752
  Start of MODEL   20
 4410    HB3  LEU  13           HB3      LEU  13  -2.356   5.688  -1.647
  Start of MODEL   20
 4411    HG   LEU  13           HG       LEU  13  -1.820   5.811  -4.614
  Start of MODEL   20
 4412   HD11  LEU  13          HD11      LEU  13  -4.123   6.838  -2.959
  Start of MODEL   20
 4413   HD12  LEU  13          HD12      LEU  13  -3.920   7.039  -4.700
  Start of MODEL   20
 4414   HD13  LEU  13          HD13      LEU  13  -4.159   5.430  -4.020
  Start of MODEL   20
 4415   HD21  LEU  13          HD21      LEU  13  -0.474   7.483  -3.501
  Start of MODEL   20
 4416   HD22  LEU  13          HD22      LEU  13  -1.832   8.257  -4.315
  Start of MODEL   20
 4417   HD23  LEU  13          HD23      LEU  13  -1.868   8.025  -2.567
  Start of MODEL   20
 4418    HA   PRO  14           HA       PRO  14   0.974   3.864   1.557
  Start of MODEL   20
 4419    HB2  PRO  14           HB2      PRO  14  -1.027   5.457   3.027
  Start of MODEL   20
 4420    HB3  PRO  14           HB3      PRO  14   0.722   5.369   3.249
  Start of MODEL   20
 4421    HG2  PRO  14           HG2      PRO  14  -0.465   7.527   2.190
  Start of MODEL   20
 4422    HG3  PRO  14           HG3      PRO  14   1.139   6.983   1.667
  Start of MODEL   20
 4423    HD2  PRO  14           HD2      PRO  14  -1.513   6.647   0.324
  Start of MODEL   20
 4424    HD3  PRO  14           HD3      PRO  14   0.075   6.988  -0.389
  Start of MODEL   20
 4425    H    CYS  15           H        CYS  15   0.355   2.063   2.512
  Start of MODEL   20
 4426    HA   CYS  15           HA       CYS  15  -2.408   1.553   3.201
  Start of MODEL   20
 4427    HB2  CYS  15           HB2      CYS  15  -2.405  -0.659   2.025
  Start of MODEL   20
 4428    HB3  CYS  15           HB3      CYS  15  -2.448   0.723   0.945
  Start of MODEL   20
 4429    H    MET  16           H        MET  16  -2.523   0.258   4.997
  Start of MODEL   20
 4430    HA   MET  16           HA       MET  16   0.082  -0.488   6.128
  Start of MODEL   20
 4431    HB2  MET  16           HB2      MET  16  -2.564  -0.106   7.543
  Start of MODEL   20
 4432    HB3  MET  16           HB3      MET  16  -1.021  -0.428   8.316
  Start of MODEL   20
 4433    HG2  MET  16           HG2      MET  16  -0.163   1.724   7.481
  Start of MODEL   20
 4434    HG3  MET  16           HG3      MET  16  -1.731   2.037   6.734
  Start of MODEL   20
 4435    HE1  MET  16           HE1      MET  16   0.234   1.578  10.086
  Start of MODEL   20
 4436    HE2  MET  16           HE2      MET  16  -1.040   1.764  11.291
  Start of MODEL   20
 4437    HE3  MET  16           HE3      MET  16  -1.017   0.345  10.244
  Start of MODEL   20
 4438    H    GLU  17           H        GLU  17  -2.105  -1.972   4.393
  Start of MODEL   20
 4439    HA   GLU  17           HA       GLU  17  -1.469  -4.558   5.518
  Start of MODEL   20
 4440    HB2  GLU  17           HB2      GLU  17  -3.619  -3.832   6.632
  Start of MODEL   20
 4441    HB3  GLU  17           HB3      GLU  17  -4.363  -3.784   5.038
  Start of MODEL   20
 4442    HG2  GLU  17           HG2      GLU  17  -4.041  -6.150   4.759
  Start of MODEL   20
 4443    HG3  GLU  17           HG3      GLU  17  -3.138  -6.242   6.271
  Start of MODEL   20
 4444    H    HIS  18           H        HIS  18  -1.317  -6.080   3.983
  Start of MODEL   20
 4445    HA   HIS  18           HA       HIS  18  -0.736  -5.322   1.389
  Start of MODEL   20
 4446    HB2  HIS  18           HB2      HIS  18  -1.225  -7.963   2.700
  Start of MODEL   20
 4447    HB3  HIS  18           HB3      HIS  18  -1.046  -7.896   0.953
  Start of MODEL   20
 4448    HD1  HIS  18           HD1      HIS  18   1.238  -8.575   0.357
  Start of MODEL   20
 4449    HD2  HIS  18           HD2      HIS  18   1.175  -6.308   3.838
  Start of MODEL   20
 4450    HE1  HIS  18           HE1      HIS  18   3.644  -8.299   1.032
  Start of MODEL   20
 4451    HE2  HIS  18           HE2      HIS  18   3.562  -7.107   3.247
  Start of MODEL   20
 4452    H    SER  19           H        SER  19  -3.779  -6.465   2.689
  Start of MODEL   20
 4453    HA   SER  19           HA       SER  19  -4.956  -7.072   0.168
  Start of MODEL   20
 4454    HB2  SER  19           HB2      SER  19  -6.296  -6.585   2.822
  Start of MODEL   20
 4455    HB3  SER  19           HB3      SER  19  -6.994  -7.404   1.434
  Start of MODEL   20
 4456    HG   SER  19           HG       SER  19  -5.828  -8.598   3.325
  Start of MODEL   20
 4457    H    ASP  20           H        ASP  20  -4.469  -4.151   1.884
  Start of MODEL   20
 4458    HA   ASP  20           HA       ASP  20  -6.643  -2.645   0.835
  Start of MODEL   20
 4459    HB2  ASP  20           HB2      ASP  20  -3.923  -1.844   1.871
  Start of MODEL   20
 4460    HB3  ASP  20           HB3      ASP  20  -5.094  -0.673   1.295
  Start of MODEL   20
 4461    H    CYS  21           H        CYS  21  -3.304  -3.115  -0.157
  Start of MODEL   20
 4462    HA   CYS  21           HA       CYS  21  -3.366  -1.453  -2.446
  Start of MODEL   20
 4463    HB2  CYS  21           HB2      CYS  21  -1.241  -2.013  -1.506
  Start of MODEL   20
 4464    HB3  CYS  21           HB3      CYS  21  -1.580  -3.733  -1.581
  Start of MODEL   20
 4465    H    CYS  22           H        CYS  22  -4.030  -1.784  -4.439
  Start of MODEL   20
 4466    HA   CYS  22           HA       CYS  22  -5.728  -3.817  -5.234
  Start of MODEL   20
 4467    HB2  CYS  22           HB2      CYS  22  -3.955  -2.048  -6.923
  Start of MODEL   20
 4468    HB3  CYS  22           HB3      CYS  22  -5.271  -3.031  -7.555
  Start of MODEL   20
 4469    H    ARG  23           H        ARG  23  -2.249  -3.769  -5.245
  Start of MODEL   20
 4470    HA   ARG  23           HA       ARG  23  -2.062  -6.045  -7.024
  Start of MODEL   20
 4471    HB2  ARG  23           HB2      ARG  23   0.040  -4.485  -5.514
  Start of MODEL   20
 4472    HB3  ARG  23           HB3      ARG  23   0.402  -5.836  -6.584
  Start of MODEL   20
 4473    HG2  ARG  23           HG2      ARG  23  -0.585  -4.620  -8.459
  Start of MODEL   20
 4474    HG3  ARG  23           HG3      ARG  23  -0.951  -3.264  -7.391
  Start of MODEL   20
 4475    HD2  ARG  23           HD2      ARG  23   1.105  -2.917  -8.740
  Start of MODEL   20
 4476    HD3  ARG  23           HD3      ARG  23   1.403  -2.873  -7.008
  Start of MODEL   20
 4477    HE   ARG  23           HE       ARG  23   2.634  -4.823  -7.178
  Start of MODEL   20
 4478   HH11  ARG  23          HH11      ARG  23   1.067  -4.124 -10.229
  Start of MODEL   20
 4479   HH12  ARG  23          HH12      ARG  23   2.030  -5.255 -11.126
  Start of MODEL   20
 4480   HH21  ARG  23          HH21      ARG  23   3.889  -6.320  -8.345
  Start of MODEL   20
 4481   HH22  ARG  23          HH22      ARG  23   3.622  -6.520 -10.050
  Start of MODEL   20
 4482    H    GLY  24           H        GLY  24  -2.698  -5.629  -3.777
  Start of MODEL   20
 4483    HA2  GLY  24           HA2      GLY  24  -3.048  -7.251  -2.169
  Start of MODEL   20
 4484    HA3  GLY  24           HA3      GLY  24  -2.369  -8.441  -3.268
  Start of MODEL   20
 4485    H    VAL  25           H        VAL  25  -0.318  -5.823  -2.982
  Start of MODEL   20
 4486    HA   VAL  25           HA       VAL  25   1.151  -6.986  -0.755
  Start of MODEL   20
 4487    HB   VAL  25           HB       VAL  25   2.300  -8.121  -2.396
  Start of MODEL   20
 4488   HG11  VAL  25          HG11      VAL  25   1.926  -5.733  -4.177
  Start of MODEL   20
 4489   HG12  VAL  25          HG12      VAL  25   2.912  -7.133  -4.599
  Start of MODEL   20
 4490   HG13  VAL  25          HG13      VAL  25   1.179  -7.320  -4.326
  Start of MODEL   20
 4491   HG21  VAL  25          HG21      VAL  25   3.866  -6.737  -1.093
  Start of MODEL   20
 4492   HG22  VAL  25          HG22      VAL  25   4.460  -7.075  -2.719
  Start of MODEL   20
 4493   HG23  VAL  25          HG23      VAL  25   3.781  -5.490  -2.341
  Start of MODEL   20
 4494    H    CYS  26           H        CYS  26   1.543  -5.464   0.624
  Start of MODEL   20
 4495    HA   CYS  26           HA       CYS  26   2.055  -2.731  -0.315
  Start of MODEL   20
 4496    HB2  CYS  26           HB2      CYS  26   0.921  -3.789   2.274
  Start of MODEL   20
 4497    HB3  CYS  26           HB3      CYS  26   1.491  -2.134   2.114
  Start of MODEL   20
 4498    H    GLU  27           H        GLU  27   4.087  -2.055  -0.158
  Start of MODEL   20
 4499    HA   GLU  27           HA       GLU  27   5.849  -3.332   1.835
  Start of MODEL   20
 4500    HB2  GLU  27           HB2      GLU  27   6.480  -2.416  -0.977
  Start of MODEL   20
 4501    HB3  GLU  27           HB3      GLU  27   7.716  -2.826   0.209
  Start of MODEL   20
 4502    HG2  GLU  27           HG2      GLU  27   5.559  -4.722  -0.693
  Start of MODEL   20
 4503    HG3  GLU  27           HG3      GLU  27   7.165  -4.641  -1.416
  Start of MODEL   20
 4504    H    ALA  28           H        ALA  28   6.912  -1.999   3.175
  Start of MODEL   20
 4505    HA   ALA  28           HA       ALA  28   7.382  -0.118   4.351
  Start of MODEL   20
 4506    HB1  ALA  28           HB1      ALA  28   8.867   0.289   2.430
  Start of MODEL   20
 4507    HB2  ALA  28           HB2      ALA  28   7.569   1.184   1.640
  Start of MODEL   20
 4508    HB3  ALA  28           HB3      ALA  28   8.266   1.784   3.145
  Start of MODEL   20
 4509    H    LEU  29           H        LEU  29   4.667  -0.763   3.878
  Start of MODEL   20
 4510    HA   LEU  29           HA       LEU  29   2.568   0.019   4.163
  Start of MODEL   20
 4511    HB2  LEU  29           HB2      LEU  29   3.911   2.590   4.978
  Start of MODEL   20
 4512    HB3  LEU  29           HB3      LEU  29   2.249   2.147   5.310
  Start of MODEL   20
 4513    HG   LEU  29           HG       LEU  29   4.720   0.835   6.444
  Start of MODEL   20
 4514   HD11  LEU  29          HD11      LEU  29   2.540   2.456   7.749
  Start of MODEL   20
 4515   HD12  LEU  29          HD12      LEU  29   3.891   1.681   8.574
  Start of MODEL   20
 4516   HD13  LEU  29          HD13      LEU  29   4.190   2.997   7.440
  Start of MODEL   20
 4517   HD21  LEU  29          HD21      LEU  29   2.973  -0.816   6.020
  Start of MODEL   20
 4518   HD22  LEU  29          HD22      LEU  29   3.202  -0.544   7.747
  Start of MODEL   20
 4519   HD23  LEU  29          HD23      LEU  29   1.823   0.172   6.917
  Start of MODEL   20
 4520    H    PHE  30           H        PHE  30   3.894   0.322   1.576
  Start of MODEL   20
 4521    HA   PHE  30           HA       PHE  30   1.935   2.201   0.447
  Start of MODEL   20
 4522    HB2  PHE  30           HB2      PHE  30   4.844   1.937  -0.288
  Start of MODEL   20
 4523    HB3  PHE  30           HB3      PHE  30   3.663   2.588  -1.411
  Start of MODEL   20
 4524    HD1  PHE  30           HD1      PHE  30   5.634   3.214   1.572
  Start of MODEL   20
 4525    HD2  PHE  30           HD2      PHE  30   2.562   4.719  -0.958
  Start of MODEL   20
 4526    HE1  PHE  30           HE1      PHE  30   5.932   5.455   2.544
  Start of MODEL   20
 4527    HE2  PHE  30           HE2      PHE  30   2.853   6.958   0.008
  Start of MODEL   20
 4528    HZ   PHE  30           HZ       PHE  30   4.539   7.330   1.765
  Start of MODEL   20
 4529    H    CYS  31           H        CYS  31   0.904   1.492  -1.378
  Start of MODEL   20
 4530    HA   CYS  31           HA       CYS  31   1.018  -1.269  -2.063
  Start of MODEL   20
 4531    HB2  CYS  31           HB2      CYS  31  -1.035   0.063  -2.329
  Start of MODEL   20
 4532    HB3  CYS  31           HB3      CYS  31  -0.240   1.087  -3.508
  Start of MODEL   20
 4533    H    GLN  32           H        GLN  32   2.626  -2.180  -3.160
  Start of MODEL   20
 4534    HA   GLN  32           HA       GLN  32   4.854  -0.794  -3.969
  Start of MODEL   20
 4535    HB2  GLN  32           HB2      GLN  32   5.647  -2.862  -5.026
  Start of MODEL   20
 4536    HB3  GLN  32           HB3      GLN  32   4.955  -3.162  -3.439
  Start of MODEL   20
 4537    HG2  GLN  32           HG2      GLN  32   3.101  -4.220  -4.311
  Start of MODEL   20
 4538    HG3  GLN  32           HG3      GLN  32   3.309  -3.491  -5.899
  Start of MODEL   20
 4539   HE21  GLN  32          HE21      GLN  32   5.952  -4.891  -4.108
  Start of MODEL   20
 4540   HE22  GLN  32          HE22      GLN  32   6.177  -6.261  -5.131

  No H/Q in entry =        4540