NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
521817 2l7c 17356 cing 4-filtered-FRED STAR entry full 108


data_FRED_restraints_with_modified_coordinates_PDB_code_2l7c

# This FRED archive file contains, for PDB entry <2l7c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2l7c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l7c
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2209.59

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Digalactosyldiacylglycerol_synthase_2__chloroplastic A . 1 1 
    stop_

save_


save_Digalactosyldiacylglycerol_synthase_2__chloroplastic
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Digalactosyldiacylglycerol synthase 2  chloroplastic"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QPFTKGAYYIGKMVWSKGY
    _Entity.Number_of_monomers           19

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

        1 GLN . 1 1 
        2 PRO . 1 1 
        3 PHE . 1 1 
        4 THR . 1 1 
        5 LYS . 1 1 
        6 GLY . 1 1 
        7 ALA . 1 1 
        8 TYR . 1 1 
        9 TYR . 1 1 
       10 ILE . 1 1 
       11 GLY . 1 1 
       12 LYS . 1 1 
       13 MET . 1 1 
       14 VAL . 1 1 
       15 TRP . 1 1 
       16 SER . 1 1 
       17 LYS . 1 1 
       18 GLY . 1 1 
       19 TYR . 1 1 
    stop_

    loop_
       _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

       GLN  1  1 1 1 
       PRO  2  2 1 1 
       PHE  3  3 1 1 
       THR  4  4 1 1 
       LYS  5  5 1 1 
       GLY  6  6 1 1 
       ALA  7  7 1 1 
       TYR  8  8 1 1 
       TYR  9  9 1 1 
       ILE 10 10 1 1 
       GLY 11 11 1 1 
       LYS 12 12 1 1 
       MET 13 13 1 1 
       VAL 14 14 1 1 
       TRP 15 15 1 1 
       SER 16 16 1 1 
       LYS 17 17 1 1 
       GLY 18 18 1 1 
       TYR 19 19 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  1 GLN H1  .  1 GLN H   1 1 
         1 1 2 1 1  1 GLN HA  .  1 GLN HA  1 1 
         2 1 1 1 1  1 GLN H1  .  1 GLN H   1 1 
         2 1 2 1 1  1 GLN QB  .  1 GLN QB  1 1 
         3 1 1 1 1  1 GLN H1  .  1 GLN H   1 1 
         3 1 2 1 1  1 GLN QG  .  1 GLN QG  1 1 
         4 1 1 1 1  1 GLN HA  .  1 GLN HA  1 1 
         4 1 2 1 1  2 PRO QD  .  2 PRO QD  1 1 
         5 1 1 1 1  2 PRO HA  .  2 PRO HA  1 1 
         5 1 2 1 1  3 PHE H   .  3 PHE H   1 1 
         6 1 1 1 1  2 PRO HA  .  2 PRO HA  1 1 
         6 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
         7 1 1 1 1  2 PRO HA  .  2 PRO HA  1 1 
         7 1 2 1 1  5 LYS QB  .  5 LYS QB  1 1 
         8 1 1 1 1  3 PHE H   .  3 PHE H   1 1 
         8 1 2 1 1  3 PHE HA  .  3 PHE HA  1 1 
         9 1 1 1 1  3 PHE H   .  3 PHE H   1 1 
         9 1 2 1 1  4 THR H   .  4 THR H   1 1 
        10 1 1 1 1  3 PHE H   .  3 PHE H   1 1 
        10 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        11 1 1 1 1  3 PHE HA  .  3 PHE HA  1 1 
        11 1 2 1 1  4 THR H   .  4 THR H   1 1 
        12 1 1 1 1  3 PHE HA  .  3 PHE HA  1 1 
        12 1 2 1 1  6 GLY H   .  6 GLY H   1 1 
        13 1 1 1 1  3 PHE QB  .  3 PHE QB  1 1 
        13 1 2 1 1  4 THR H   .  4 THR H   1 1 
        14 1 1 1 1  3 PHE QD  .  3 PHE QD  1 1 
        14 1 2 1 1  4 THR MG  .  4 THR QG2 1 1 
        15 1 1 1 1  3 PHE QD  .  3 PHE QD  1 1 
        15 1 2 1 1  7 ALA MB  .  7 ALA QB  1 1 
        16 1 1 1 1  4 THR H   .  4 THR H   1 1 
        16 1 2 1 1  4 THR HA  .  4 THR HA  1 1 
        17 1 1 1 1  4 THR H   .  4 THR H   1 1 
        17 1 2 1 1  4 THR HB  .  4 THR HB  1 1 
        18 1 1 1 1  4 THR H   .  4 THR H   1 1 
        18 1 2 1 1  4 THR MG  .  4 THR QG2 1 1 
        19 1 1 1 1  4 THR HA  .  4 THR HA  1 1 
        19 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        20 1 1 1 1  4 THR HA  .  4 THR HA  1 1 
        20 1 2 1 1  6 GLY H   .  6 GLY H   1 1 
        21 1 1 1 1  4 THR HB  .  4 THR HB  1 1 
        21 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        22 1 1 1 1  4 THR HB  .  4 THR HB  1 1 
        22 1 2 1 1  7 ALA MB  .  7 ALA QB  1 1 
        23 1 1 1 1  4 THR MG  .  4 THR QG2 1 1 
        23 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        24 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        24 1 2 1 1  5 LYS HA  .  5 LYS HA  1 1 
        25 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        25 1 2 1 1  6 GLY H   .  6 GLY H   1 1 
        26 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        26 1 2 1 1  6 GLY H   .  6 GLY H   1 1 
        27 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        27 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        28 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        28 1 2 1 1  8 TYR QB  .  8 TYR QB  1 1 
        29 1 1 1 1  5 LYS QB  .  5 LYS QB  1 1 
        29 1 2 1 1  6 GLY H   .  6 GLY H   1 1 
        30 1 1 1 1  5 LYS QB  .  5 LYS QB  1 1 
        30 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        31 1 1 1 1  6 GLY H   .  6 GLY H   1 1 
        31 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        32 1 1 1 1  6 GLY QA  .  6 GLY QA  1 1 
        32 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        33 1 1 1 1  6 GLY QA  .  6 GLY QA  1 1 
        33 1 2 1 1  8 TYR H   .  8 TYR H   1 1 
        34 1 1 1 1  6 GLY QA  .  6 GLY QA  1 1 
        34 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        35 1 1 1 1  6 GLY QA  .  6 GLY QA  1 1 
        35 1 2 1 1  9 TYR QB  .  9 TYR QB  1 1 
        36 1 1 1 1  7 ALA H   .  7 ALA H   1 1 
        36 1 2 1 1  7 ALA HA  .  7 ALA HA  1 1 
        37 1 1 1 1  7 ALA H   .  7 ALA H   1 1 
        37 1 2 1 1  8 TYR H   .  8 TYR H   1 1 
        38 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        38 1 2 1 1  8 TYR H   .  8 TYR H   1 1 
        39 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        39 1 2 1 1 10 ILE HB  . 10 ILE HB  1 1 
        40 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        40 1 2 1 1  8 TYR H   .  8 TYR H   1 1 
        41 1 1 1 1  8 TYR H   .  8 TYR H   1 1 
        41 1 2 1 1  8 TYR HA  .  8 TYR HA  1 1 
        42 1 1 1 1  8 TYR H   .  8 TYR H   1 1 
        42 1 2 1 1  8 TYR QB  .  8 TYR QB  1 1 
        43 1 1 1 1  8 TYR H   .  8 TYR H   1 1 
        43 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        44 1 1 1 1  8 TYR HA  .  8 TYR HA  1 1 
        44 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        45 1 1 1 1  8 TYR QB  .  8 TYR QB  1 1 
        45 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        46 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        46 1 2 1 1 10 ILE H   . 10 ILE H   1 1 
        47 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        47 1 2 1 1 12 LYS H   . 12 LYS H   1 1 
        48 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        48 1 2 1 1 12 LYS QB  . 12 LYS QB  1 1 
        49 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        49 1 2 1 1 12 LYS QD  . 12 LYS QD  1 1 
        50 1 1 1 1  9 TYR QB  .  9 TYR QB  1 1 
        50 1 2 1 1 10 ILE H   . 10 ILE H   1 1 
        51 1 1 1 1  9 TYR QD  .  9 TYR QD  1 1 
        51 1 2 1 1 10 ILE MD  . 10 ILE QD1 1 1 
        52 1 1 1 1  9 TYR QD  .  9 TYR QD  1 1 
        52 1 2 1 1 10 ILE QG  . 10 ILE QG1 1 1 
        53 1 1 1 1  9 TYR QE  .  9 TYR QE  1 1 
        53 1 2 1 1 10 ILE MD  . 10 ILE QD1 1 1 
        54 1 1 1 1 10 ILE H   . 10 ILE H   1 1 
        54 1 2 1 1 10 ILE HA  . 10 ILE HA  1 1 
        55 1 1 1 1 10 ILE H   . 10 ILE H   1 1 
        55 1 2 1 1 10 ILE HB  . 10 ILE HB  1 1 
        56 1 1 1 1 10 ILE H   . 10 ILE H   1 1 
        56 1 2 1 1 10 ILE MD  . 10 ILE QD1 1 1 
        57 1 1 1 1 10 ILE H   . 10 ILE H   1 1 
        57 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        58 1 1 1 1 10 ILE HA  . 10 ILE HA  1 1 
        58 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        59 1 1 1 1 10 ILE HA  . 10 ILE HA  1 1 
        59 1 2 1 1 13 MET H   . 13 MET H   1 1 
        60 1 1 1 1 10 ILE HA  . 10 ILE HA  1 1 
        60 1 2 1 1 13 MET QB  . 13 MET QB  1 1 
        61 1 1 1 1 10 ILE HB  . 10 ILE HB  1 1 
        61 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        62 1 1 1 1 10 ILE MD  . 10 ILE QD1 1 1 
        62 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        63 1 1 1 1 10 ILE MD  . 10 ILE QD1 1 1 
        63 1 2 1 1 13 MET H   . 13 MET H   1 1 
        64 1 1 1 1 10 ILE MG  . 10 ILE QG2 1 1 
        64 1 2 1 1 13 MET H   . 13 MET H   1 1 
        65 1 1 1 1 11 GLY H   . 11 GLY H   1 1 
        65 1 2 1 1 12 LYS H   . 12 LYS H   1 1 
        66 1 1 1 1 11 GLY QA  . 11 GLY QA  1 1 
        66 1 2 1 1 12 LYS H   . 12 LYS H   1 1 
        67 1 1 1 1 12 LYS H   . 12 LYS H   1 1 
        67 1 2 1 1 12 LYS HA  . 12 LYS HA  1 1 
        68 1 1 1 1 12 LYS H   . 12 LYS H   1 1 
        68 1 2 1 1 12 LYS QD  . 12 LYS QD  1 1 
        69 1 1 1 1 12 LYS H   . 12 LYS H   1 1 
        69 1 2 1 1 13 MET H   . 13 MET H   1 1 
        70 1 1 1 1 12 LYS HA  . 12 LYS HA  1 1 
        70 1 2 1 1 13 MET H   . 13 MET H   1 1 
        71 1 1 1 1 12 LYS HA  . 12 LYS HA  1 1 
        71 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        72 1 1 1 1 12 LYS HA  . 12 LYS HA  1 1 
        72 1 2 1 1 15 TRP QB  . 15 TRP QB  1 1 
        73 1 1 1 1 12 LYS QB  . 12 LYS QB  1 1 
        73 1 2 1 1 13 MET H   . 13 MET H   1 1 
        74 1 1 1 1 12 LYS QD  . 12 LYS QD  1 1 
        74 1 2 1 1 13 MET H   . 13 MET H   1 1 
        75 1 1 1 1 12 LYS QG  . 12 LYS QG  1 1 
        75 1 2 1 1 13 MET H   . 13 MET H   1 1 
        76 1 1 1 1 13 MET H   . 13 MET H   1 1 
        76 1 2 1 1 13 MET ME  . 13 MET QE  1 1 
        77 1 1 1 1 13 MET H   . 13 MET H   1 1 
        77 1 2 1 1 14 VAL H   . 14 VAL H   1 1 
        78 1 1 1 1 13 MET HA  . 13 MET HA  1 1 
        78 1 2 1 1 14 VAL H   . 14 VAL H   1 1 
        79 1 1 1 1 13 MET QB  . 13 MET QB  1 1 
        79 1 2 1 1 16 SER H   . 16 SER H   1 1 
        80 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
        80 1 2 1 1 14 VAL H   . 14 VAL H   1 1 
        81 1 1 1 1 14 VAL H   . 14 VAL H   1 1 
        81 1 2 1 1 14 VAL HA  . 14 VAL HA  1 1 
        82 1 1 1 1 14 VAL H   . 14 VAL H   1 1 
        82 1 2 1 1 14 VAL HB  . 14 VAL HB  1 1 
        83 1 1 1 1 14 VAL H   . 14 VAL H   1 1 
        83 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1 
        84 1 1 1 1 14 VAL H   . 14 VAL H   1 1 
        84 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        85 1 1 1 1 14 VAL HA  . 14 VAL HA  1 1 
        85 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        86 1 1 1 1 14 VAL HB  . 14 VAL HB  1 1 
        86 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        87 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1 
        87 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        88 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 
        88 1 2 1 1 15 TRP H   . 15 TRP H   1 1 
        89 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 
        89 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1 
        90 1 1 1 1 15 TRP H   . 15 TRP H   1 1 
        90 1 2 1 1 15 TRP HA  . 15 TRP HA  1 1 
        91 1 1 1 1 15 TRP H   . 15 TRP H   1 1 
        91 1 2 1 1 16 SER H   . 16 SER H   1 1 
        92 1 1 1 1 15 TRP HA  . 15 TRP HA  1 1 
        92 1 2 1 1 15 TRP HE3 . 15 TRP HE3 1 1 
        93 1 1 1 1 15 TRP HA  . 15 TRP HA  1 1 
        93 1 2 1 1 16 SER H   . 16 SER H   1 1 
        94 1 1 1 1 15 TRP HA  . 15 TRP HA  1 1 
        94 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
        95 1 1 1 1 15 TRP QB  . 15 TRP QB  1 1 
        95 1 2 1 1 16 SER H   . 16 SER H   1 1 
        96 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1 
        96 1 2 1 1 16 SER HA  . 16 SER HA  1 1 
        97 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1 
        97 1 2 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1 
        98 1 1 1 1 16 SER H   . 16 SER H   1 1 
        98 1 2 1 1 16 SER HA  . 16 SER HA  1 1 
        99 1 1 1 1 16 SER H   . 16 SER H   1 1 
        99 1 2 1 1 17 LYS H   . 17 LYS H   1 1 
       100 1 1 1 1 16 SER HA  . 16 SER HA  1 1 
       100 1 2 1 1 17 LYS H   . 17 LYS H   1 1 
       101 1 1 1 1 16 SER QB  . 16 SER QB  1 1 
       101 1 2 1 1 17 LYS H   . 17 LYS H   1 1 
       102 1 1 1 1 16 SER QB  . 16 SER QB  1 1 
       102 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       103 1 1 1 1 17 LYS H   . 17 LYS H   1 1 
       103 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       104 1 1 1 1 17 LYS HA  . 17 LYS HA  1 1 
       104 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       105 1 1 1 1 18 GLY H   . 18 GLY H   1 1 
       105 1 2 1 1 19 TYR H   . 19 TYR H   1 1 
       106 1 1 1 1 18 GLY QA  . 18 GLY QA  1 1 
       106 1 2 1 1 19 TYR H   . 19 TYR H   1 1 
       107 1 1 1 1 19 TYR H   . 19 TYR H   1 1 
       107 1 2 1 1 19 TYR HA  . 19 TYR HA  1 1 
       108 1 1 1 1 19 TYR HA  . 19 TYR HA  1 1 
       108 1 2 1 1 19 TYR QE  . 19 TYR QE  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . . . 3.11 1 1 
         2 1 . . . . . . . 4.15 1 1 
         3 1 . . . . . . .  5.2 1 1 
         4 1 . . . . . . . 5.02 1 1 
         5 1 . . . . . . .  2.9 1 1 
         6 1 . . . . . . . 4.23 1 1 
         7 1 . . . . . . . 5.57 1 1 
         8 1 . . . . . . . 3.08 1 1 
         9 1 . . . . . . . 3.14 1 1 
        10 1 . . . . . . . 3.76 1 1 
        11 1 . . . . . . . 3.48 1 1 
        12 1 . . . . . . . 3.89 1 1 
        13 1 . . . . . . . 4.68 1 1 
        14 1 . . . . . . . 8.46 1 1 
        15 1 . . . . . . . 8.65 1 1 
        16 1 . . . . . . . 3.02 1 1 
        17 1 . . . . . . . 3.11 1 1 
        18 1 . . . . . . . 4.63 1 1 
        19 1 . . . . . . .  3.5 1 1 
        20 1 . . . . . . . 4.04 1 1 
        21 1 . . . . . . . 3.24 1 1 
        22 1 . . . . . . . 4.26 1 1 
        23 1 . . . . . . . 6.39 1 1 
        24 1 . . . . . . . 3.02 1 1 
        25 1 . . . . . . . 3.21 1 1 
        26 1 . . . . . . . 3.45 1 1 
        27 1 . . . . . . . 3.95 1 1 
        28 1 . . . . . . . 3.99 1 1 
        29 1 . . . . . . . 4.46 1 1 
        30 1 . . . . . . . 4.77 1 1 
        31 1 . . . . . . . 2.86 1 1 
        32 1 . . . . . . . 4.52 1 1 
        33 1 . . . . . . . 5.08 1 1 
        34 1 . . . . . . . 5.17 1 1 
        35 1 . . . . . . . 6.52 1 1 
        36 1 . . . . . . .  2.9 1 1 
        37 1 . . . . . . . 3.08 1 1 
        38 1 . . . . . . . 3.36 1 1 
        39 1 . . . . . . . 3.61 1 1 
        40 1 . . . . . . . 4.41 1 1 
        41 1 . . . . . . .  2.9 1 1 
        42 1 . . . . . . . 3.84 1 1 
        43 1 . . . . . . . 3.24 1 1 
        44 1 . . . . . . . 3.83 1 1 
        45 1 . . . . . . . 4.33 1 1 
        46 1 . . . . . . .  3.3 1 1 
        47 1 . . . . . . . 3.98 1 1 
        48 1 . . . . . . . 4.89 1 1 
        49 1 . . . . . . . 6.38 1 1 
        50 1 . . . . . . . 4.52 1 1 
        51 1 . . . . . . . 8.03 1 1 
        52 1 . . . . . . . 8.51 1 1 
        53 1 . . . . . . . 8.65 1 1 
        54 1 . . . . . . . 3.14 1 1 
        55 1 . . . . . . . 2.99 1 1 
        56 1 . . . . . . . 4.75 1 1 
        57 1 . . . . . . . 3.36 1 1 
        58 1 . . . . . . .  3.5 1 1 
        59 1 . . . . . . .  2.8 1 1 
        60 1 . . . . . . . 5.45 1 1 
        61 1 . . . . . . .  3.3 1 1 
        62 1 . . . . . . .  5.4 1 1 
        63 1 . . . . . . . 5.78 1 1 
        64 1 . . . . . . .  6.3 1 1 
        65 1 . . . . . . . 3.36 1 1 
        66 1 . . . . . . . 4.43 1 1 
        67 1 . . . . . . . 2.99 1 1 
        68 1 . . . . . . . 4.86 1 1 
        69 1 . . . . . . . 3.36 1 1 
        70 1 . . . . . . . 3.73 1 1 
        71 1 . . . . . . . 3.45 1 1 
        72 1 . . . . . . .  4.8 1 1 
        73 1 . . . . . . . 4.46 1 1 
        74 1 . . . . . . .  6.1 1 1 
        75 1 . . . . . . . 6.38 1 1 
        76 1 . . . . . . . 4.57 1 1 
        77 1 . . . . . . . 3.08 1 1 
        78 1 . . . . . . . 3.42 1 1 
        79 1 . . . . . . .  5.2 1 1 
        80 1 . . . . . . . 5.12 1 1 
        81 1 . . . . . . . 3.05 1 1 
        82 1 . . . . . . . 2.83 1 1 
        83 1 . . . . . . . 4.13 1 1 
        84 1 . . . . . . . 3.17 1 1 
        85 1 . . . . . . .  3.5 1 1 
        86 1 . . . . . . . 3.11 1 1 
        87 1 . . . . . . . 5.47 1 1 
        88 1 . . . . . . . 5.19 1 1 
        89 1 . . . . . . . 5.93 1 1 
        90 1 . . . . . . . 3.14 1 1 
        91 1 . . . . . . . 3.21 1 1 
        92 1 . . . . . . .  3.3 1 1 
        93 1 . . . . . . . 3.39 1 1 
        94 1 . . . . . . . 3.89 1 1 
        95 1 . . . . . . . 4.46 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . .  2.4 1 1 
        98 1 . . . . . . .  2.9 1 1 
        99 1 . . . . . . . 3.11 1 1 
       100 1 . . . . . . .  3.3 1 1 
       101 1 . . . . . . . 4.77 1 1 
       102 1 . . . . . . . 5.39 1 1 
       103 1 . . . . . . . 2.71 1 1 
       104 1 . . . . . . . 2.99 1 1 
       105 1 . . . . . . . 2.68 1 1 
       106 1 . . . . . . . 4.02 1 1 
       107 1 . . . . . . .  2.9 1 1 
       108 1 . . . . . . . 6.18 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1    1 1 1  1 GLN C    C   0.694   1.419  -4.987 1.00 . A A .  1 GLN C    1 1 
        1    2 1 1  1 GLN CA   C   1.248   2.728  -4.435 1.00 . A A .  1 GLN CA   1 1 
        1    3 1 1  1 GLN CB   C   2.574   2.473  -3.716 1.00 . A A .  1 GLN CB   1 1 
        1    4 1 1  1 GLN CD   C   4.496   3.639  -2.567 1.00 . A A .  1 GLN CD   1 1 
        1    5 1 1  1 GLN CG   C   3.506   3.673  -3.713 1.00 . A A .  1 GLN CG   1 1 
        1    6 1 1  1 GLN H1   H  -0.005   4.271  -3.708 1.00 . A A .  1 GLN H1   1 1 
        1    7 1 1  1 GLN HA   H   1.419   3.406  -5.257 1.00 . A A .  1 GLN HA   1 1 
        1    8 1 1  1 GLN HB2  H   2.368   2.201  -2.692 1.00 . A A .  1 GLN HB2  1 1 
        1    9 1 1  1 GLN HB3  H   3.081   1.653  -4.204 1.00 . A A .  1 GLN HB3  1 1 
        1   10 1 1  1 GLN HE21 H   6.014   3.799  -3.843 1.00 . A A .  1 GLN HE21 1 1 
        1   11 1 1  1 GLN HE22 H   6.444   3.703  -2.171 1.00 . A A .  1 GLN HE22 1 1 
        1   12 1 1  1 GLN HG2  H   4.055   3.690  -4.643 1.00 . A A .  1 GLN HG2  1 1 
        1   13 1 1  1 GLN HG3  H   2.912   4.573  -3.631 1.00 . A A .  1 GLN HG3  1 1 
        1   14 1 1  1 GLN N    N   0.294   3.357  -3.529 1.00 . A A .  1 GLN N    1 1 
        1   15 1 1  1 GLN NE2  N   5.781   3.722  -2.893 1.00 . A A .  1 GLN NE2  1 1 
        1   16 1 1  1 GLN O    O   1.160   0.329  -4.652 1.00 . A A .  1 GLN O    1 1 
        1   17 1 1  1 GLN OE1  O   4.113   3.542  -1.401 1.00 . A A .  1 GLN OE1  1 1 
        1   18 1 1  2 PRO C    C  -0.054  -0.337  -7.475 1.00 . A A .  2 PRO C    1 1 
        1   19 1 1  2 PRO CA   C  -0.965   0.358  -6.468 1.00 . A A .  2 PRO CA   1 1 
        1   20 1 1  2 PRO CB   C  -2.186   0.954  -7.174 1.00 . A A .  2 PRO CB   1 1 
        1   21 1 1  2 PRO CD   C  -0.932   2.790  -6.297 1.00 . A A .  2 PRO CD   1 1 
        1   22 1 1  2 PRO CG   C  -1.814   2.373  -7.441 1.00 . A A .  2 PRO CG   1 1 
        1   23 1 1  2 PRO HA   H  -1.290  -0.355  -5.726 1.00 . A A .  2 PRO HA   1 1 
        1   24 1 1  2 PRO HB2  H  -2.371   0.416  -8.093 1.00 . A A .  2 PRO HB2  1 1 
        1   25 1 1  2 PRO HB3  H  -3.047   0.887  -6.530 1.00 . A A .  2 PRO HB3  1 1 
        1   26 1 1  2 PRO HD2  H  -0.176   3.483  -6.636 1.00 . A A .  2 PRO HD2  1 1 
        1   27 1 1  2 PRO HD3  H  -1.523   3.232  -5.506 1.00 . A A .  2 PRO HD3  1 1 
        1   28 1 1  2 PRO HG2  H  -1.276   2.444  -8.373 1.00 . A A .  2 PRO HG2  1 1 
        1   29 1 1  2 PRO HG3  H  -2.702   2.985  -7.470 1.00 . A A .  2 PRO HG3  1 1 
        1   30 1 1  2 PRO N    N  -0.326   1.525  -5.852 1.00 . A A .  2 PRO N    1 1 
        1   31 1 1  2 PRO O    O  -0.147  -0.100  -8.679 1.00 . A A .  2 PRO O    1 1 
        1   32 1 1  3 PHE C    C   1.276  -3.362  -8.049 1.00 . A A .  3 PHE C    1 1 
        1   33 1 1  3 PHE CA   C   1.752  -1.930  -7.828 1.00 . A A .  3 PHE CA   1 1 
        1   34 1 1  3 PHE CB   C   3.152  -1.935  -7.212 1.00 . A A .  3 PHE CB   1 1 
        1   35 1 1  3 PHE CD1  C   4.682  -1.759  -9.194 1.00 . A A .  3 PHE CD1  1 1 
        1   36 1 1  3 PHE CD2  C   4.722  -3.766  -7.904 1.00 . A A .  3 PHE CD2  1 1 
        1   37 1 1  3 PHE CE1  C   5.651  -2.276 -10.032 1.00 . A A .  3 PHE CE1  1 1 
        1   38 1 1  3 PHE CE2  C   5.692  -4.286  -8.739 1.00 . A A .  3 PHE CE2  1 1 
        1   39 1 1  3 PHE CG   C   4.207  -2.498  -8.121 1.00 . A A .  3 PHE CG   1 1 
        1   40 1 1  3 PHE CZ   C   6.158  -3.540  -9.804 1.00 . A A .  3 PHE CZ   1 1 
        1   41 1 1  3 PHE H    H   0.850  -1.347  -6.004 1.00 . A A .  3 PHE H    1 1 
        1   42 1 1  3 PHE HA   H   1.790  -1.424  -8.781 1.00 . A A .  3 PHE HA   1 1 
        1   43 1 1  3 PHE HB2  H   3.433  -0.922  -6.966 1.00 . A A .  3 PHE HB2  1 1 
        1   44 1 1  3 PHE HB3  H   3.138  -2.529  -6.311 1.00 . A A .  3 PHE HB3  1 1 
        1   45 1 1  3 PHE HD1  H   4.287  -0.770  -9.372 1.00 . A A .  3 PHE HD1  1 1 
        1   46 1 1  3 PHE HD2  H   4.360  -4.351  -7.071 1.00 . A A .  3 PHE HD2  1 1 
        1   47 1 1  3 PHE HE1  H   6.013  -1.691 -10.864 1.00 . A A .  3 PHE HE1  1 1 
        1   48 1 1  3 PHE HE2  H   6.087  -5.275  -8.559 1.00 . A A .  3 PHE HE2  1 1 
        1   49 1 1  3 PHE HZ   H   6.916  -3.947 -10.458 1.00 . A A .  3 PHE HZ   1 1 
        1   50 1 1  3 PHE N    N   0.825  -1.199  -6.973 1.00 . A A .  3 PHE N    1 1 
        1   51 1 1  3 PHE O    O   1.597  -3.988  -9.061 1.00 . A A .  3 PHE O    1 1 
        1   52 1 1  4 THR C    C  -1.123  -5.334  -8.220 1.00 . A A .  4 THR C    1 1 
        1   53 1 1  4 THR CA   C  -0.011  -5.237  -7.181 1.00 . A A .  4 THR CA   1 1 
        1   54 1 1  4 THR CB   C  -0.551  -5.720  -5.822 1.00 . A A .  4 THR CB   1 1 
        1   55 1 1  4 THR CG2  C  -0.066  -7.132  -5.519 1.00 . A A .  4 THR CG2  1 1 
        1   56 1 1  4 THR H    H   0.288  -3.330  -6.313 1.00 . A A .  4 THR H    1 1 
        1   57 1 1  4 THR HA   H   0.801  -5.886  -7.474 1.00 . A A .  4 THR HA   1 1 
        1   58 1 1  4 THR HB   H  -1.630  -5.728  -5.861 1.00 . A A .  4 THR HB   1 1 
        1   59 1 1  4 THR HG1  H  -0.582  -5.052  -3.967 1.00 . A A .  4 THR HG1  1 1 
        1   60 1 1  4 THR HG21 H   1.009  -7.171  -5.614 1.00 . A A .  4 THR HG21 1 1 
        1   61 1 1  4 THR HG22 H  -0.516  -7.822  -6.215 1.00 . A A .  4 THR HG22 1 1 
        1   62 1 1  4 THR HG23 H  -0.348  -7.400  -4.512 1.00 . A A .  4 THR HG23 1 1 
        1   63 1 1  4 THR N    N   0.508  -3.878  -7.093 1.00 . A A .  4 THR N    1 1 
        1   64 1 1  4 THR O    O  -1.351  -6.395  -8.802 1.00 . A A .  4 THR O    1 1 
        1   65 1 1  4 THR OG1  O  -0.125  -4.832  -4.782 1.00 . A A .  4 THR OG1  1 1 
        1   66 1 1  5 LYS C    C  -2.409  -4.584 -10.804 1.00 . A A .  5 LYS C    1 1 
        1   67 1 1  5 LYS CA   C  -2.900  -4.181  -9.418 1.00 . A A .  5 LYS CA   1 1 
        1   68 1 1  5 LYS CB   C  -3.512  -2.778  -9.469 1.00 . A A .  5 LYS CB   1 1 
        1   69 1 1  5 LYS CD   C  -6.009  -2.802  -9.739 1.00 . A A .  5 LYS CD   1 1 
        1   70 1 1  5 LYS CE   C  -6.810  -4.071  -9.492 1.00 . A A .  5 LYS CE   1 1 
        1   71 1 1  5 LYS CG   C  -4.853  -2.674  -8.762 1.00 . A A .  5 LYS CG   1 1 
        1   72 1 1  5 LYS H    H  -1.584  -3.408  -7.953 1.00 . A A .  5 LYS H    1 1 
        1   73 1 1  5 LYS HA   H  -3.657  -4.882  -9.098 1.00 . A A .  5 LYS HA   1 1 
        1   74 1 1  5 LYS HB2  H  -2.828  -2.083  -9.006 1.00 . A A .  5 LYS HB2  1 1 
        1   75 1 1  5 LYS HB3  H  -3.651  -2.497 -10.503 1.00 . A A .  5 LYS HB3  1 1 
        1   76 1 1  5 LYS HD2  H  -6.663  -1.949  -9.623 1.00 . A A .  5 LYS HD2  1 1 
        1   77 1 1  5 LYS HD3  H  -5.619  -2.823 -10.746 1.00 . A A .  5 LYS HD3  1 1 
        1   78 1 1  5 LYS HE2  H  -6.213  -4.749  -8.902 1.00 . A A .  5 LYS HE2  1 1 
        1   79 1 1  5 LYS HE3  H  -7.707  -3.815  -8.946 1.00 . A A .  5 LYS HE3  1 1 
        1   80 1 1  5 LYS HG2  H  -4.926  -3.464  -8.029 1.00 . A A .  5 LYS HG2  1 1 
        1   81 1 1  5 LYS HG3  H  -4.914  -1.715  -8.268 1.00 . A A .  5 LYS HG3  1 1 
        1   82 1 1  5 LYS HZ1  H  -8.058  -5.301 -10.630 1.00 . A A .  5 LYS HZ1  1 1 
        1   83 1 1  5 LYS HZ2  H  -6.428  -5.378 -11.077 1.00 . A A .  5 LYS HZ2  1 1 
        1   84 1 1  5 LYS HZ3  H  -7.360  -4.034 -11.507 1.00 . A A .  5 LYS HZ3  1 1 
        1   85 1 1  5 LYS N    N  -1.813  -4.222  -8.447 1.00 . A A .  5 LYS N    1 1 
        1   86 1 1  5 LYS NZ   N  -7.191  -4.744 -10.765 1.00 . A A .  5 LYS NZ   1 1 
        1   87 1 1  5 LYS O    O  -3.186  -5.045 -11.638 1.00 . A A .  5 LYS O    1 1 
        1   88 1 1  6 GLY C    C  -0.270  -6.244 -12.456 1.00 . A A .  6 GLY C    1 1 
        1   89 1 1  6 GLY CA   C  -0.540  -4.758 -12.329 1.00 . A A .  6 GLY CA   1 1 
        1   90 1 1  6 GLY H    H  -0.541  -4.034 -10.339 1.00 . A A .  6 GLY H    1 1 
        1   91 1 1  6 GLY HA2  H  -1.223  -4.458 -13.109 1.00 . A A .  6 GLY HA2  1 1 
        1   92 1 1  6 GLY HA3  H   0.390  -4.223 -12.454 1.00 . A A .  6 GLY HA3  1 1 
        1   93 1 1  6 GLY N    N  -1.113  -4.407 -11.043 1.00 . A A .  6 GLY N    1 1 
        1   94 1 1  6 GLY O    O  -0.136  -6.765 -13.563 1.00 . A A .  6 GLY O    1 1 
        1   95 1 1  7 ALA C    C  -1.177  -9.146 -11.724 1.00 . A A .  7 ALA C    1 1 
        1   96 1 1  7 ALA CA   C   0.065  -8.364 -11.310 1.00 . A A .  7 ALA CA   1 1 
        1   97 1 1  7 ALA CB   C   0.535  -8.807  -9.932 1.00 . A A .  7 ALA CB   1 1 
        1   98 1 1  7 ALA H    H  -0.306  -6.459 -10.469 1.00 . A A .  7 ALA H    1 1 
        1   99 1 1  7 ALA HA   H   0.858  -8.567 -12.017 1.00 . A A .  7 ALA HA   1 1 
        1  100 1 1  7 ALA HB1  H   1.575  -8.540  -9.803 1.00 . A A .  7 ALA HB1  1 1 
        1  101 1 1  7 ALA HB2  H  -0.059  -8.316  -9.175 1.00 . A A .  7 ALA HB2  1 1 
        1  102 1 1  7 ALA HB3  H   0.424  -9.877  -9.840 1.00 . A A .  7 ALA HB3  1 1 
        1  103 1 1  7 ALA N    N  -0.190  -6.929 -11.319 1.00 . A A .  7 ALA N    1 1 
        1  104 1 1  7 ALA O    O  -1.100 -10.336 -12.031 1.00 . A A .  7 ALA O    1 1 
        1  105 1 1  8 TYR C    C  -3.742  -9.142 -13.618 1.00 . A A .  8 TYR C    1 1 
        1  106 1 1  8 TYR CA   C  -3.581  -9.102 -12.101 1.00 . A A .  8 TYR CA   1 1 
        1  107 1 1  8 TYR CB   C  -4.757  -8.355 -11.471 1.00 . A A .  8 TYR CB   1 1 
        1  108 1 1  8 TYR CD1  C  -4.990  -9.315  -9.147 1.00 . A A .  8 TYR CD1  1 1 
        1  109 1 1  8 TYR CD2  C  -6.713  -9.769 -10.731 1.00 . A A .  8 TYR CD2  1 1 
        1  110 1 1  8 TYR CE1  C  -5.667 -10.051  -8.194 1.00 . A A .  8 TYR CE1  1 1 
        1  111 1 1  8 TYR CE2  C  -7.397 -10.507  -9.783 1.00 . A A .  8 TYR CE2  1 1 
        1  112 1 1  8 TYR CG   C  -5.500  -9.161 -10.430 1.00 . A A .  8 TYR CG   1 1 
        1  113 1 1  8 TYR CZ   C  -6.868 -10.645  -8.517 1.00 . A A .  8 TYR CZ   1 1 
        1  114 1 1  8 TYR H    H  -2.318  -7.524 -11.474 1.00 . A A .  8 TYR H    1 1 
        1  115 1 1  8 TYR HA   H  -3.567 -10.116 -11.725 1.00 . A A .  8 TYR HA   1 1 
        1  116 1 1  8 TYR HB2  H  -4.391  -7.458 -10.995 1.00 . A A .  8 TYR HB2  1 1 
        1  117 1 1  8 TYR HB3  H  -5.459  -8.085 -12.246 1.00 . A A .  8 TYR HB3  1 1 
        1  118 1 1  8 TYR HD1  H  -4.049  -8.848  -8.897 1.00 . A A .  8 TYR HD1  1 1 
        1  119 1 1  8 TYR HD2  H  -7.123  -9.659 -11.725 1.00 . A A .  8 TYR HD2  1 1 
        1  120 1 1  8 TYR HE1  H  -5.254 -10.159  -7.202 1.00 . A A .  8 TYR HE1  1 1 
        1  121 1 1  8 TYR HE2  H  -8.337 -10.972 -10.037 1.00 . A A .  8 TYR HE2  1 1 
        1  122 1 1  8 TYR HH   H  -7.117 -12.230  -7.457 1.00 . A A .  8 TYR HH   1 1 
        1  123 1 1  8 TYR N    N  -2.320  -8.470 -11.728 1.00 . A A .  8 TYR N    1 1 
        1  124 1 1  8 TYR O    O  -4.150 -10.158 -14.182 1.00 . A A .  8 TYR O    1 1 
        1  125 1 1  8 TYR OH   O  -7.545 -11.379  -7.569 1.00 . A A .  8 TYR OH   1 1 
        1  126 1 1  9 TYR C    C  -2.455  -8.779 -16.405 1.00 . A A .  9 TYR C    1 1 
        1  127 1 1  9 TYR CA   C  -3.529  -7.938 -15.720 1.00 . A A .  9 TYR CA   1 1 
        1  128 1 1  9 TYR CB   C  -3.412  -6.480 -16.168 1.00 . A A .  9 TYR CB   1 1 
        1  129 1 1  9 TYR CD1  C  -5.361  -5.879 -17.656 1.00 . A A .  9 TYR CD1  1 1 
        1  130 1 1  9 TYR CD2  C  -3.252  -6.299 -18.682 1.00 . A A .  9 TYR CD2  1 1 
        1  131 1 1  9 TYR CE1  C  -5.922  -5.635 -18.896 1.00 . A A .  9 TYR CE1  1 1 
        1  132 1 1  9 TYR CE2  C  -3.802  -6.056 -19.925 1.00 . A A .  9 TYR CE2  1 1 
        1  133 1 1  9 TYR CG   C  -4.019  -6.215 -17.528 1.00 . A A .  9 TYR CG   1 1 
        1  134 1 1  9 TYR CZ   C  -5.137  -5.724 -20.027 1.00 . A A .  9 TYR CZ   1 1 
        1  135 1 1  9 TYR H    H  -3.099  -7.256 -13.764 1.00 . A A .  9 TYR H    1 1 
        1  136 1 1  9 TYR HA   H  -4.500  -8.315 -16.005 1.00 . A A .  9 TYR HA   1 1 
        1  137 1 1  9 TYR HB2  H  -3.915  -5.849 -15.452 1.00 . A A .  9 TYR HB2  1 1 
        1  138 1 1  9 TYR HB3  H  -2.368  -6.206 -16.212 1.00 . A A .  9 TYR HB3  1 1 
        1  139 1 1  9 TYR HD1  H  -5.973  -5.809 -16.769 1.00 . A A .  9 TYR HD1  1 1 
        1  140 1 1  9 TYR HD2  H  -2.207  -6.560 -18.599 1.00 . A A .  9 TYR HD2  1 1 
        1  141 1 1  9 TYR HE1  H  -6.966  -5.375 -18.977 1.00 . A A .  9 TYR HE1  1 1 
        1  142 1 1  9 TYR HE2  H  -3.188  -6.126 -20.812 1.00 . A A .  9 TYR HE2  1 1 
        1  143 1 1  9 TYR HH   H  -5.485  -4.586 -21.536 1.00 . A A .  9 TYR HH   1 1 
        1  144 1 1  9 TYR N    N  -3.418  -8.033 -14.270 1.00 . A A .  9 TYR N    1 1 
        1  145 1 1  9 TYR O    O  -2.761  -9.684 -17.180 1.00 . A A .  9 TYR O    1 1 
        1  146 1 1  9 TYR OH   O  -5.690  -5.484 -21.265 1.00 . A A .  9 TYR OH   1 1 
        1  147 1 1 10 ILE C    C  -0.201 -10.697 -16.438 1.00 . A A . 10 ILE C    1 1 
        1  148 1 1 10 ILE CA   C  -0.075  -9.200 -16.693 1.00 . A A . 10 ILE CA   1 1 
        1  149 1 1 10 ILE CB   C   1.271  -8.705 -16.133 1.00 . A A . 10 ILE CB   1 1 
        1  150 1 1 10 ILE CD1  C   1.433  -6.806 -17.819 1.00 . A A . 10 ILE CD1  1 1 
        1  151 1 1 10 ILE CG1  C   1.420  -7.200 -16.359 1.00 . A A . 10 ILE CG1  1 1 
        1  152 1 1 10 ILE CG2  C   2.423  -9.460 -16.779 1.00 . A A . 10 ILE CG2  1 1 
        1  153 1 1 10 ILE H    H  -1.016  -7.740 -15.484 1.00 . A A . 10 ILE H    1 1 
        1  154 1 1 10 ILE HA   H  -0.086  -9.025 -17.759 1.00 . A A . 10 ILE HA   1 1 
        1  155 1 1 10 ILE HB   H   1.289  -8.907 -15.073 1.00 . A A . 10 ILE HB   1 1 
        1  156 1 1 10 ILE HD11 H   2.261  -7.290 -18.315 1.00 . A A . 10 ILE HD11 1 1 
        1  157 1 1 10 ILE HD12 H   0.508  -7.114 -18.284 1.00 . A A . 10 ILE HD12 1 1 
        1  158 1 1 10 ILE HD13 H   1.540  -5.734 -17.903 1.00 . A A . 10 ILE HD13 1 1 
        1  159 1 1 10 ILE HG12 H   0.597  -6.687 -15.885 1.00 . A A . 10 ILE HG12 1 1 
        1  160 1 1 10 ILE HG13 H   2.348  -6.866 -15.916 1.00 . A A . 10 ILE HG13 1 1 
        1  161 1 1 10 ILE HG21 H   2.540 -10.420 -16.298 1.00 . A A . 10 ILE HG21 1 1 
        1  162 1 1 10 ILE HG22 H   2.213  -9.608 -17.828 1.00 . A A . 10 ILE HG22 1 1 
        1  163 1 1 10 ILE HG23 H   3.333  -8.890 -16.670 1.00 . A A . 10 ILE HG23 1 1 
        1  164 1 1 10 ILE N    N  -1.196  -8.472 -16.109 1.00 . A A . 10 ILE N    1 1 
        1  165 1 1 10 ILE O    O   0.317 -11.514 -17.200 1.00 . A A . 10 ILE O    1 1 
        1  166 1 1 11 GLY C    C  -1.621 -13.262 -16.184 1.00 . A A . 11 GLY C    1 1 
        1  167 1 1 11 GLY CA   C  -1.075 -12.454 -15.025 1.00 . A A . 11 GLY CA   1 1 
        1  168 1 1 11 GLY H    H  -1.283 -10.359 -14.789 1.00 . A A . 11 GLY H    1 1 
        1  169 1 1 11 GLY HA2  H  -0.125 -12.867 -14.726 1.00 . A A . 11 GLY HA2  1 1 
        1  170 1 1 11 GLY HA3  H  -1.763 -12.527 -14.195 1.00 . A A . 11 GLY HA3  1 1 
        1  171 1 1 11 GLY N    N  -0.893 -11.054 -15.361 1.00 . A A . 11 GLY N    1 1 
        1  172 1 1 11 GLY O    O  -1.375 -14.465 -16.283 1.00 . A A . 11 GLY O    1 1 
        1  173 1 1 12 LYS C    C  -2.120 -12.998 -19.478 1.00 . A A . 12 LYS C    1 1 
        1  174 1 1 12 LYS CA   C  -2.947 -13.266 -18.226 1.00 . A A . 12 LYS CA   1 1 
        1  175 1 1 12 LYS CB   C  -4.387 -12.794 -18.439 1.00 . A A . 12 LYS CB   1 1 
        1  176 1 1 12 LYS CD   C  -6.825 -13.397 -18.389 1.00 . A A . 12 LYS CD   1 1 
        1  177 1 1 12 LYS CE   C  -7.239 -14.254 -19.576 1.00 . A A . 12 LYS CE   1 1 
        1  178 1 1 12 LYS CG   C  -5.430 -13.756 -17.903 1.00 . A A . 12 LYS CG   1 1 
        1  179 1 1 12 LYS H    H  -2.525 -11.644 -16.932 1.00 . A A . 12 LYS H    1 1 
        1  180 1 1 12 LYS HA   H  -2.951 -14.329 -18.032 1.00 . A A . 12 LYS HA   1 1 
        1  181 1 1 12 LYS HB2  H  -4.517 -11.841 -17.947 1.00 . A A . 12 LYS HB2  1 1 
        1  182 1 1 12 LYS HB3  H  -4.556 -12.666 -19.500 1.00 . A A . 12 LYS HB3  1 1 
        1  183 1 1 12 LYS HD2  H  -7.527 -13.551 -17.585 1.00 . A A . 12 LYS HD2  1 1 
        1  184 1 1 12 LYS HD3  H  -6.835 -12.357 -18.685 1.00 . A A . 12 LYS HD3  1 1 
        1  185 1 1 12 LYS HE2  H  -6.859 -15.253 -19.432 1.00 . A A . 12 LYS HE2  1 1 
        1  186 1 1 12 LYS HE3  H  -8.318 -14.283 -19.621 1.00 . A A . 12 LYS HE3  1 1 
        1  187 1 1 12 LYS HG2  H  -5.192 -14.756 -18.237 1.00 . A A . 12 LYS HG2  1 1 
        1  188 1 1 12 LYS HG3  H  -5.416 -13.724 -16.823 1.00 . A A . 12 LYS HG3  1 1 
        1  189 1 1 12 LYS HZ1  H  -7.185 -14.179 -21.662 1.00 . A A . 12 LYS HZ1  1 1 
        1  190 1 1 12 LYS HZ2  H  -5.689 -13.886 -20.926 1.00 . A A . 12 LYS HZ2  1 1 
        1  191 1 1 12 LYS HZ3  H  -6.886 -12.691 -20.915 1.00 . A A . 12 LYS HZ3  1 1 
        1  192 1 1 12 LYS N    N  -2.365 -12.603 -17.066 1.00 . A A . 12 LYS N    1 1 
        1  193 1 1 12 LYS NZ   N  -6.714 -13.715 -20.860 1.00 . A A . 12 LYS NZ   1 1 
        1  194 1 1 12 LYS O    O  -2.121 -13.795 -20.417 1.00 . A A . 12 LYS O    1 1 
        1  195 1 1 13 MET C    C   0.510 -12.540 -20.861 1.00 . A A . 13 MET C    1 1 
        1  196 1 1 13 MET CA   C  -0.581 -11.501 -20.623 1.00 . A A . 13 MET CA   1 1 
        1  197 1 1 13 MET CB   C   0.050 -10.127 -20.394 1.00 . A A . 13 MET CB   1 1 
        1  198 1 1 13 MET CE   C  -0.885  -8.840 -23.247 1.00 . A A . 13 MET CE   1 1 
        1  199 1 1 13 MET CG   C  -0.945  -8.980 -20.479 1.00 . A A . 13 MET CG   1 1 
        1  200 1 1 13 MET H    H  -1.454 -11.277 -18.709 1.00 . A A . 13 MET H    1 1 
        1  201 1 1 13 MET HA   H  -1.213 -11.455 -21.497 1.00 . A A . 13 MET HA   1 1 
        1  202 1 1 13 MET HB2  H   0.502 -10.110 -19.414 1.00 . A A . 13 MET HB2  1 1 
        1  203 1 1 13 MET HB3  H   0.815  -9.965 -21.138 1.00 . A A . 13 MET HB3  1 1 
        1  204 1 1 13 MET HE1  H  -0.140  -8.642 -24.003 1.00 . A A . 13 MET HE1  1 1 
        1  205 1 1 13 MET HE2  H  -0.849  -9.882 -22.968 1.00 . A A . 13 MET HE2  1 1 
        1  206 1 1 13 MET HE3  H  -1.866  -8.606 -23.637 1.00 . A A . 13 MET HE3  1 1 
        1  207 1 1 13 MET HG2  H  -1.930  -9.386 -20.651 1.00 . A A . 13 MET HG2  1 1 
        1  208 1 1 13 MET HG3  H  -0.936  -8.444 -19.541 1.00 . A A . 13 MET HG3  1 1 
        1  209 1 1 13 MET N    N  -1.414 -11.872 -19.487 1.00 . A A . 13 MET N    1 1 
        1  210 1 1 13 MET O    O   1.048 -12.650 -21.963 1.00 . A A . 13 MET O    1 1 
        1  211 1 1 13 MET SD   S  -0.559  -7.823 -21.809 1.00 . A A . 13 MET SD   1 1 
        1  212 1 1 14 VAL C    C   1.316 -15.588 -20.588 1.00 . A A . 14 VAL C    1 1 
        1  213 1 1 14 VAL CA   C   1.859 -14.333 -19.914 1.00 . A A . 14 VAL CA   1 1 
        1  214 1 1 14 VAL CB   C   2.409 -14.707 -18.525 1.00 . A A . 14 VAL CB   1 1 
        1  215 1 1 14 VAL CG1  C   3.606 -15.636 -18.657 1.00 . A A . 14 VAL CG1  1 1 
        1  216 1 1 14 VAL CG2  C   2.779 -13.454 -17.745 1.00 . A A . 14 VAL CG2  1 1 
        1  217 1 1 14 VAL H    H   0.369 -13.165 -18.967 1.00 . A A . 14 VAL H    1 1 
        1  218 1 1 14 VAL HA   H   2.672 -13.941 -20.507 1.00 . A A . 14 VAL HA   1 1 
        1  219 1 1 14 VAL HB   H   1.634 -15.227 -17.983 1.00 . A A . 14 VAL HB   1 1 
        1  220 1 1 14 VAL HG11 H   3.280 -16.659 -18.545 1.00 . A A . 14 VAL HG11 1 1 
        1  221 1 1 14 VAL HG12 H   4.058 -15.505 -19.629 1.00 . A A . 14 VAL HG12 1 1 
        1  222 1 1 14 VAL HG13 H   4.329 -15.402 -17.889 1.00 . A A . 14 VAL HG13 1 1 
        1  223 1 1 14 VAL HG21 H   3.728 -13.604 -17.254 1.00 . A A . 14 VAL HG21 1 1 
        1  224 1 1 14 VAL HG22 H   2.850 -12.616 -18.421 1.00 . A A . 14 VAL HG22 1 1 
        1  225 1 1 14 VAL HG23 H   2.018 -13.254 -17.003 1.00 . A A . 14 VAL HG23 1 1 
        1  226 1 1 14 VAL N    N   0.832 -13.300 -19.820 1.00 . A A . 14 VAL N    1 1 
        1  227 1 1 14 VAL O    O   2.069 -16.365 -21.174 1.00 . A A . 14 VAL O    1 1 
        1  228 1 1 15 TRP C    C  -1.682 -16.511 -22.132 1.00 . A A . 15 TRP C    1 1 
        1  229 1 1 15 TRP CA   C  -0.639 -16.939 -21.104 1.00 . A A . 15 TRP CA   1 1 
        1  230 1 1 15 TRP CB   C  -1.295 -17.804 -20.025 1.00 . A A . 15 TRP CB   1 1 
        1  231 1 1 15 TRP CD1  C  -0.350 -19.914 -18.920 1.00 . A A . 15 TRP CD1  1 1 
        1  232 1 1 15 TRP CD2  C  -0.673 -20.097 -21.129 1.00 . A A . 15 TRP CD2  1 1 
        1  233 1 1 15 TRP CE2  C  -0.156 -21.316 -20.647 1.00 . A A . 15 TRP CE2  1 1 
        1  234 1 1 15 TRP CE3  C  -0.956 -19.977 -22.492 1.00 . A A . 15 TRP CE3  1 1 
        1  235 1 1 15 TRP CG   C  -0.790 -19.214 -20.007 1.00 . A A . 15 TRP CG   1 1 
        1  236 1 1 15 TRP CH2  C  -0.201 -22.258 -22.813 1.00 . A A . 15 TRP CH2  1 1 
        1  237 1 1 15 TRP CZ2  C   0.085 -22.404 -21.483 1.00 . A A . 15 TRP CZ2  1 1 
        1  238 1 1 15 TRP CZ3  C  -0.717 -21.058 -23.319 1.00 . A A . 15 TRP CZ3  1 1 
        1  239 1 1 15 TRP H    H  -0.544 -15.123 -20.022 1.00 . A A . 15 TRP H    1 1 
        1  240 1 1 15 TRP HA   H   0.123 -17.520 -21.603 1.00 . A A . 15 TRP HA   1 1 
        1  241 1 1 15 TRP HB2  H  -1.098 -17.367 -19.056 1.00 . A A . 15 TRP HB2  1 1 
        1  242 1 1 15 TRP HB3  H  -2.361 -17.831 -20.194 1.00 . A A . 15 TRP HB3  1 1 
        1  243 1 1 15 TRP HD1  H  -0.314 -19.518 -17.916 1.00 . A A . 15 TRP HD1  1 1 
        1  244 1 1 15 TRP HE1  H   0.384 -21.869 -18.697 1.00 . A A . 15 TRP HE1  1 1 
        1  245 1 1 15 TRP HE3  H  -1.353 -19.059 -22.901 1.00 . A A . 15 TRP HE3  1 1 
        1  246 1 1 15 TRP HH2  H  -0.030 -23.075 -23.496 1.00 . A A . 15 TRP HH2  1 1 
        1  247 1 1 15 TRP HZ2  H   0.481 -23.336 -21.107 1.00 . A A . 15 TRP HZ2  1 1 
        1  248 1 1 15 TRP HZ3  H  -0.928 -20.982 -24.377 1.00 . A A . 15 TRP HZ3  1 1 
        1  249 1 1 15 TRP N    N   0.005 -15.779 -20.503 1.00 . A A . 15 TRP N    1 1 
        1  250 1 1 15 TRP NE1  N   0.033 -21.179 -19.298 1.00 . A A . 15 TRP NE1  1 1 
        1  251 1 1 15 TRP O    O  -2.648 -17.230 -22.386 1.00 . A A . 15 TRP O    1 1 
        1  252 1 1 16 SER C    C  -1.959 -15.190 -25.125 1.00 . A A . 16 SER C    1 1 
        1  253 1 1 16 SER CA   C  -2.407 -14.811 -23.716 1.00 . A A . 16 SER CA   1 1 
        1  254 1 1 16 SER CB   C  -2.512 -13.290 -23.594 1.00 . A A . 16 SER CB   1 1 
        1  255 1 1 16 SER H    H  -0.692 -14.809 -22.474 1.00 . A A . 16 SER H    1 1 
        1  256 1 1 16 SER HA   H  -3.377 -15.248 -23.529 1.00 . A A . 16 SER HA   1 1 
        1  257 1 1 16 SER HB2  H  -2.465 -13.012 -22.553 1.00 . A A . 16 SER HB2  1 1 
        1  258 1 1 16 SER HB3  H  -1.692 -12.832 -24.127 1.00 . A A . 16 SER HB3  1 1 
        1  259 1 1 16 SER HG   H  -4.426 -12.888 -23.479 1.00 . A A . 16 SER HG   1 1 
        1  260 1 1 16 SER N    N  -1.481 -15.337 -22.719 1.00 . A A . 16 SER N    1 1 
        1  261 1 1 16 SER O    O  -2.007 -14.374 -26.046 1.00 . A A . 16 SER O    1 1 
        1  262 1 1 16 SER OG   O  -3.732 -12.818 -24.139 1.00 . A A . 16 SER OG   1 1 
        1  263 1 1 17 LYS C    C   0.172 -16.168 -27.045 1.00 . A A . 17 LYS C    1 1 
        1  264 1 1 17 LYS CA   C  -1.068 -16.925 -26.581 1.00 . A A . 17 LYS CA   1 1 
        1  265 1 1 17 LYS CB   C  -2.182 -16.788 -27.622 1.00 . A A . 17 LYS CB   1 1 
        1  266 1 1 17 LYS CD   C  -3.337 -18.831 -28.517 1.00 . A A . 17 LYS CD   1 1 
        1  267 1 1 17 LYS CE   C  -2.978 -20.008 -27.624 1.00 . A A . 17 LYS CE   1 1 
        1  268 1 1 17 LYS CG   C  -2.165 -17.878 -28.679 1.00 . A A . 17 LYS CG   1 1 
        1  269 1 1 17 LYS H    H  -1.509 -17.039 -24.514 1.00 . A A . 17 LYS H    1 1 
        1  270 1 1 17 LYS HA   H  -0.818 -17.969 -26.471 1.00 . A A . 17 LYS HA   1 1 
        1  271 1 1 17 LYS HB2  H  -3.136 -16.820 -27.117 1.00 . A A . 17 LYS HB2  1 1 
        1  272 1 1 17 LYS HB3  H  -2.079 -15.834 -28.117 1.00 . A A . 17 LYS HB3  1 1 
        1  273 1 1 17 LYS HD2  H  -4.164 -18.298 -28.074 1.00 . A A . 17 LYS HD2  1 1 
        1  274 1 1 17 LYS HD3  H  -3.625 -19.202 -29.489 1.00 . A A . 17 LYS HD3  1 1 
        1  275 1 1 17 LYS HE2  H  -2.190 -19.707 -26.953 1.00 . A A . 17 LYS HE2  1 1 
        1  276 1 1 17 LYS HE3  H  -3.850 -20.289 -27.052 1.00 . A A . 17 LYS HE3  1 1 
        1  277 1 1 17 LYS HG2  H  -2.219 -17.420 -29.656 1.00 . A A . 17 LYS HG2  1 1 
        1  278 1 1 17 LYS HG3  H  -1.243 -18.436 -28.593 1.00 . A A . 17 LYS HG3  1 1 
        1  279 1 1 17 LYS HZ1  H  -3.265 -21.487 -29.072 1.00 . A A . 17 LYS HZ1  1 1 
        1  280 1 1 17 LYS HZ2  H  -2.288 -21.975 -27.779 1.00 . A A . 17 LYS HZ2  1 1 
        1  281 1 1 17 LYS HZ3  H  -1.669 -20.936 -28.962 1.00 . A A . 17 LYS HZ3  1 1 
        1  282 1 1 17 LYS N    N  -1.524 -16.436 -25.285 1.00 . A A . 17 LYS N    1 1 
        1  283 1 1 17 LYS NZ   N  -2.518 -21.184 -28.414 1.00 . A A . 17 LYS NZ   1 1 
        1  284 1 1 17 LYS O    O   0.295 -15.819 -28.218 1.00 . A A . 17 LYS O    1 1 
        1  285 1 1 18 GLY C    C   3.470 -16.139 -26.724 1.00 . A A . 18 GLY C    1 1 
        1  286 1 1 18 GLY CA   C   2.308 -15.205 -26.448 1.00 . A A . 18 GLY CA   1 1 
        1  287 1 1 18 GLY H    H   0.937 -16.220 -25.196 1.00 . A A . 18 GLY H    1 1 
        1  288 1 1 18 GLY HA2  H   2.130 -14.601 -27.325 1.00 . A A . 18 GLY HA2  1 1 
        1  289 1 1 18 GLY HA3  H   2.570 -14.559 -25.624 1.00 . A A . 18 GLY HA3  1 1 
        1  290 1 1 18 GLY N    N   1.088 -15.918 -26.115 1.00 . A A . 18 GLY N    1 1 
        1  291 1 1 18 GLY O    O   4.180 -15.982 -27.718 1.00 . A A . 18 GLY O    1 1 
        1  292 1 1 19 TYR C    C   6.095 -17.362 -26.125 1.00 . A A . 19 TYR C    1 1 
        1  293 1 1 19 TYR CA   C   4.751 -18.074 -25.994 1.00 . A A . 19 TYR CA   1 1 
        1  294 1 1 19 TYR CB   C   4.511 -18.960 -27.218 1.00 . A A . 19 TYR CB   1 1 
        1  295 1 1 19 TYR CD1  C   2.601 -20.208 -26.136 1.00 . A A . 19 TYR CD1  1 1 
        1  296 1 1 19 TYR CD2  C   4.207 -21.461 -27.376 1.00 . A A . 19 TYR CD2  1 1 
        1  297 1 1 19 TYR CE1  C   1.912 -21.370 -25.846 1.00 . A A . 19 TYR CE1  1 1 
        1  298 1 1 19 TYR CE2  C   3.523 -22.628 -27.093 1.00 . A A . 19 TYR CE2  1 1 
        1  299 1 1 19 TYR CG   C   3.759 -20.233 -26.905 1.00 . A A . 19 TYR CG   1 1 
        1  300 1 1 19 TYR CZ   C   2.375 -22.577 -26.328 1.00 . A A . 19 TYR CZ   1 1 
        1  301 1 1 19 TYR H    H   3.066 -17.187 -25.071 1.00 . A A . 19 TYR H    1 1 
        1  302 1 1 19 TYR HA   H   4.771 -18.694 -25.110 1.00 . A A . 19 TYR HA   1 1 
        1  303 1 1 19 TYR HB2  H   3.937 -18.407 -27.946 1.00 . A A . 19 TYR HB2  1 1 
        1  304 1 1 19 TYR HB3  H   5.463 -19.232 -27.649 1.00 . A A . 19 TYR HB3  1 1 
        1  305 1 1 19 TYR HD1  H   2.241 -19.262 -25.760 1.00 . A A . 19 TYR HD1  1 1 
        1  306 1 1 19 TYR HD2  H   5.106 -21.498 -27.974 1.00 . A A . 19 TYR HD2  1 1 
        1  307 1 1 19 TYR HE1  H   1.015 -21.332 -25.248 1.00 . A A . 19 TYR HE1  1 1 
        1  308 1 1 19 TYR HE2  H   3.885 -23.573 -27.469 1.00 . A A . 19 TYR HE2  1 1 
        1  309 1 1 19 TYR HH   H   2.209 -24.493 -26.333 1.00 . A A . 19 TYR HH   1 1 
        1  310 1 1 19 TYR N    N   3.665 -17.113 -25.843 1.00 . A A . 19 TYR N    1 1 
        1  311 1 1 19 TYR O    O   7.084 -17.956 -26.549 1.00 . A A . 19 TYR O    1 1 
        1  312 1 1 19 TYR OH   O   1.693 -23.737 -26.042 1.00 . A A . 19 TYR OH   1 1 
        2  313 1 1  1 GLN C    C   1.563  -1.025  -2.231 1.00 . A A .  1 GLN C    1 1 
        2  314 1 1  1 GLN CA   C   2.126  -0.004  -1.248 1.00 . A A .  1 GLN CA   1 1 
        2  315 1 1  1 GLN CB   C   3.600  -0.305  -0.970 1.00 . A A .  1 GLN CB   1 1 
        2  316 1 1  1 GLN CD   C   5.480   1.216  -1.698 1.00 . A A .  1 GLN CD   1 1 
        2  317 1 1  1 GLN CG   C   4.424   0.932  -0.650 1.00 . A A .  1 GLN CG   1 1 
        2  318 1 1  1 GLN H1   H   1.845  -0.005   0.849 1.00 . A A .  1 GLN H1   1 1 
        2  319 1 1  1 GLN HA   H   2.045   0.979  -1.686 1.00 . A A .  1 GLN HA   1 1 
        2  320 1 1  1 GLN HB2  H   3.665  -0.982  -0.131 1.00 . A A .  1 GLN HB2  1 1 
        2  321 1 1  1 GLN HB3  H   4.028  -0.781  -1.840 1.00 . A A .  1 GLN HB3  1 1 
        2  322 1 1  1 GLN HE21 H   4.283   2.535  -2.583 1.00 . A A .  1 GLN HE21 1 1 
        2  323 1 1  1 GLN HE22 H   5.831   2.316  -3.316 1.00 . A A .  1 GLN HE22 1 1 
        2  324 1 1  1 GLN HG2  H   3.762   1.783  -0.587 1.00 . A A .  1 GLN HG2  1 1 
        2  325 1 1  1 GLN HG3  H   4.912   0.786   0.303 1.00 . A A .  1 GLN HG3  1 1 
        2  326 1 1  1 GLN N    N   1.366  -0.005  -0.004 1.00 . A A .  1 GLN N    1 1 
        2  327 1 1  1 GLN NE2  N   5.167   2.113  -2.627 1.00 . A A .  1 GLN NE2  1 1 
        2  328 1 1  1 GLN O    O   2.191  -2.040  -2.538 1.00 . A A .  1 GLN O    1 1 
        2  329 1 1  1 GLN OE1  O   6.567   0.638  -1.675 1.00 . A A .  1 GLN OE1  1 1 
        2  330 1 1  2 PRO C    C   0.355  -1.640  -5.060 1.00 . A A .  2 PRO C    1 1 
        2  331 1 1  2 PRO CA   C  -0.323  -1.638  -3.694 1.00 . A A .  2 PRO CA   1 1 
        2  332 1 1  2 PRO CB   C  -1.730  -1.042  -3.796 1.00 . A A .  2 PRO CB   1 1 
        2  333 1 1  2 PRO CD   C  -0.454   0.436  -2.417 1.00 . A A .  2 PRO CD   1 1 
        2  334 1 1  2 PRO CG   C  -1.560   0.393  -3.435 1.00 . A A .  2 PRO CG   1 1 
        2  335 1 1  2 PRO HA   H  -0.386  -2.651  -3.322 1.00 . A A .  2 PRO HA   1 1 
        2  336 1 1  2 PRO HB2  H  -2.098  -1.156  -4.806 1.00 . A A .  2 PRO HB2  1 1 
        2  337 1 1  2 PRO HB3  H  -2.389  -1.548  -3.107 1.00 . A A .  2 PRO HB3  1 1 
        2  338 1 1  2 PRO HD2  H   0.129   1.338  -2.531 1.00 . A A .  2 PRO HD2  1 1 
        2  339 1 1  2 PRO HD3  H  -0.858   0.369  -1.417 1.00 . A A .  2 PRO HD3  1 1 
        2  340 1 1  2 PRO HG2  H  -1.288   0.962  -4.309 1.00 . A A .  2 PRO HG2  1 1 
        2  341 1 1  2 PRO HG3  H  -2.477   0.774  -3.008 1.00 . A A .  2 PRO HG3  1 1 
        2  342 1 1  2 PRO N    N   0.351  -0.755  -2.737 1.00 . A A .  2 PRO N    1 1 
        2  343 1 1  2 PRO O    O   0.159  -0.728  -5.863 1.00 . A A .  2 PRO O    1 1 
        2  344 1 1  3 PHE C    C   1.357  -3.993  -7.378 1.00 . A A .  3 PHE C    1 1 
        2  345 1 1  3 PHE CA   C   1.862  -2.791  -6.585 1.00 . A A .  3 PHE CA   1 1 
        2  346 1 1  3 PHE CB   C   3.367  -2.920  -6.344 1.00 . A A .  3 PHE CB   1 1 
        2  347 1 1  3 PHE CD1  C   4.586  -1.372  -7.898 1.00 . A A .  3 PHE CD1  1 1 
        2  348 1 1  3 PHE CD2  C   4.389  -0.750  -5.604 1.00 . A A .  3 PHE CD2  1 1 
        2  349 1 1  3 PHE CE1  C   5.288  -0.210  -8.155 1.00 . A A .  3 PHE CE1  1 1 
        2  350 1 1  3 PHE CE2  C   5.091   0.413  -5.857 1.00 . A A .  3 PHE CE2  1 1 
        2  351 1 1  3 PHE CG   C   4.130  -1.656  -6.621 1.00 . A A .  3 PHE CG   1 1 
        2  352 1 1  3 PHE CZ   C   5.540   0.684  -7.134 1.00 . A A .  3 PHE CZ   1 1 
        2  353 1 1  3 PHE H    H   1.270  -3.367  -4.636 1.00 . A A .  3 PHE H    1 1 
        2  354 1 1  3 PHE HA   H   1.673  -1.894  -7.156 1.00 . A A .  3 PHE HA   1 1 
        2  355 1 1  3 PHE HB2  H   3.538  -3.190  -5.312 1.00 . A A .  3 PHE HB2  1 1 
        2  356 1 1  3 PHE HB3  H   3.763  -3.695  -6.984 1.00 . A A .  3 PHE HB3  1 1 
        2  357 1 1  3 PHE HD1  H   4.389  -2.071  -8.699 1.00 . A A .  3 PHE HD1  1 1 
        2  358 1 1  3 PHE HD2  H   4.038  -0.961  -4.605 1.00 . A A .  3 PHE HD2  1 1 
        2  359 1 1  3 PHE HE1  H   5.638   0.000  -9.156 1.00 . A A .  3 PHE HE1  1 1 
        2  360 1 1  3 PHE HE2  H   5.286   1.111  -5.055 1.00 . A A .  3 PHE HE2  1 1 
        2  361 1 1  3 PHE HZ   H   6.089   1.593  -7.333 1.00 . A A .  3 PHE HZ   1 1 
        2  362 1 1  3 PHE N    N   1.154  -2.670  -5.317 1.00 . A A .  3 PHE N    1 1 
        2  363 1 1  3 PHE O    O   1.442  -4.023  -8.607 1.00 . A A .  3 PHE O    1 1 
        2  364 1 1  4 THR C    C  -0.933  -5.892  -8.118 1.00 . A A .  4 THR C    1 1 
        2  365 1 1  4 THR CA   C   0.318  -6.193  -7.300 1.00 . A A .  4 THR CA   1 1 
        2  366 1 1  4 THR CB   C  -0.012  -7.279  -6.259 1.00 . A A .  4 THR CB   1 1 
        2  367 1 1  4 THR CG2  C   0.515  -8.634  -6.704 1.00 . A A .  4 THR CG2  1 1 
        2  368 1 1  4 THR H    H   0.796  -4.905  -5.690 1.00 . A A .  4 THR H    1 1 
        2  369 1 1  4 THR HA   H   1.084  -6.577  -7.959 1.00 . A A .  4 THR HA   1 1 
        2  370 1 1  4 THR HB   H  -1.086  -7.343  -6.156 1.00 . A A .  4 THR HB   1 1 
        2  371 1 1  4 THR HG1  H  -0.087  -7.082  -4.298 1.00 . A A .  4 THR HG1  1 1 
        2  372 1 1  4 THR HG21 H   0.417  -8.724  -7.775 1.00 . A A .  4 THR HG21 1 1 
        2  373 1 1  4 THR HG22 H  -0.052  -9.417  -6.222 1.00 . A A .  4 THR HG22 1 1 
        2  374 1 1  4 THR HG23 H   1.556  -8.722  -6.430 1.00 . A A .  4 THR HG23 1 1 
        2  375 1 1  4 THR N    N   0.834  -4.987  -6.665 1.00 . A A .  4 THR N    1 1 
        2  376 1 1  4 THR O    O  -1.272  -6.625  -9.047 1.00 . A A .  4 THR O    1 1 
        2  377 1 1  4 THR OG1  O   0.559  -6.931  -4.992 1.00 . A A .  4 THR OG1  1 1 
        2  378 1 1  5 LYS C    C  -2.563  -4.230  -9.960 1.00 . A A .  5 LYS C    1 1 
        2  379 1 1  5 LYS CA   C  -2.830  -4.407  -8.469 1.00 . A A .  5 LYS CA   1 1 
        2  380 1 1  5 LYS CB   C  -3.379  -3.106  -7.879 1.00 . A A .  5 LYS CB   1 1 
        2  381 1 1  5 LYS CD   C  -5.455  -1.825  -7.281 1.00 . A A .  5 LYS CD   1 1 
        2  382 1 1  5 LYS CE   C  -6.711  -1.879  -6.425 1.00 . A A .  5 LYS CE   1 1 
        2  383 1 1  5 LYS CG   C  -4.830  -3.200  -7.441 1.00 . A A .  5 LYS CG   1 1 
        2  384 1 1  5 LYS H    H  -1.296  -4.263  -7.017 1.00 . A A .  5 LYS H    1 1 
        2  385 1 1  5 LYS HA   H  -3.562  -5.189  -8.338 1.00 . A A .  5 LYS HA   1 1 
        2  386 1 1  5 LYS HB2  H  -2.782  -2.834  -7.022 1.00 . A A .  5 LYS HB2  1 1 
        2  387 1 1  5 LYS HB3  H  -3.300  -2.326  -8.624 1.00 . A A .  5 LYS HB3  1 1 
        2  388 1 1  5 LYS HD2  H  -4.741  -1.167  -6.811 1.00 . A A .  5 LYS HD2  1 1 
        2  389 1 1  5 LYS HD3  H  -5.713  -1.441  -8.259 1.00 . A A .  5 LYS HD3  1 1 
        2  390 1 1  5 LYS HE2  H  -7.330  -2.694  -6.768 1.00 . A A .  5 LYS HE2  1 1 
        2  391 1 1  5 LYS HE3  H  -6.423  -2.055  -5.398 1.00 . A A .  5 LYS HE3  1 1 
        2  392 1 1  5 LYS HG2  H  -5.386  -3.753  -8.184 1.00 . A A .  5 LYS HG2  1 1 
        2  393 1 1  5 LYS HG3  H  -4.877  -3.720  -6.494 1.00 . A A .  5 LYS HG3  1 1 
        2  394 1 1  5 LYS HZ1  H  -7.876  -0.487  -7.458 1.00 . A A .  5 LYS HZ1  1 1 
        2  395 1 1  5 LYS HZ2  H  -6.877   0.198  -6.277 1.00 . A A .  5 LYS HZ2  1 1 
        2  396 1 1  5 LYS HZ3  H  -8.276  -0.636  -5.821 1.00 . A A .  5 LYS HZ3  1 1 
        2  397 1 1  5 LYS N    N  -1.617  -4.807  -7.767 1.00 . A A .  5 LYS N    1 1 
        2  398 1 1  5 LYS NZ   N  -7.490  -0.613  -6.501 1.00 . A A .  5 LYS NZ   1 1 
        2  399 1 1  5 LYS O    O  -3.470  -4.351 -10.782 1.00 . A A .  5 LYS O    1 1 
        2  400 1 1  6 GLY C    C  -0.578  -5.058 -12.378 1.00 . A A .  6 GLY C    1 1 
        2  401 1 1  6 GLY CA   C  -0.946  -3.756 -11.694 1.00 . A A .  6 GLY CA   1 1 
        2  402 1 1  6 GLY H    H  -0.627  -3.858  -9.604 1.00 . A A .  6 GLY H    1 1 
        2  403 1 1  6 GLY HA2  H  -1.780  -3.310 -12.216 1.00 . A A .  6 GLY HA2  1 1 
        2  404 1 1  6 GLY HA3  H  -0.102  -3.084 -11.746 1.00 . A A .  6 GLY HA3  1 1 
        2  405 1 1  6 GLY N    N  -1.310  -3.944 -10.302 1.00 . A A .  6 GLY N    1 1 
        2  406 1 1  6 GLY O    O  -0.496  -5.121 -13.604 1.00 . A A .  6 GLY O    1 1 
        2  407 1 1  7 ALA C    C  -1.222  -8.293 -12.275 1.00 . A A .  7 ALA C    1 1 
        2  408 1 1  7 ALA CA   C   0.008  -7.405 -12.119 1.00 . A A .  7 ALA CA   1 1 
        2  409 1 1  7 ALA CB   C   1.035  -8.078 -11.222 1.00 . A A .  7 ALA CB   1 1 
        2  410 1 1  7 ALA H    H  -0.434  -5.985 -10.614 1.00 . A A .  7 ALA H    1 1 
        2  411 1 1  7 ALA HA   H   0.457  -7.255 -13.090 1.00 . A A .  7 ALA HA   1 1 
        2  412 1 1  7 ALA HB1  H   0.724  -7.995 -10.192 1.00 . A A .  7 ALA HB1  1 1 
        2  413 1 1  7 ALA HB2  H   1.118  -9.121 -11.490 1.00 . A A .  7 ALA HB2  1 1 
        2  414 1 1  7 ALA HB3  H   1.993  -7.597 -11.349 1.00 . A A .  7 ALA HB3  1 1 
        2  415 1 1  7 ALA N    N  -0.353  -6.099 -11.583 1.00 . A A .  7 ALA N    1 1 
        2  416 1 1  7 ALA O    O  -1.120  -9.521 -12.268 1.00 . A A .  7 ALA O    1 1 
        2  417 1 1  8 TYR C    C  -3.885  -8.746 -14.038 1.00 . A A .  8 TYR C    1 1 
        2  418 1 1  8 TYR CA   C  -3.635  -8.400 -12.573 1.00 . A A .  8 TYR CA   1 1 
        2  419 1 1  8 TYR CB   C  -4.804  -7.580 -12.024 1.00 . A A .  8 TYR CB   1 1 
        2  420 1 1  8 TYR CD1  C  -6.045  -9.255 -10.599 1.00 . A A .  8 TYR CD1  1 1 
        2  421 1 1  8 TYR CD2  C  -7.163  -8.346 -12.497 1.00 . A A .  8 TYR CD2  1 1 
        2  422 1 1  8 TYR CE1  C  -7.160 -10.014 -10.300 1.00 . A A .  8 TYR CE1  1 1 
        2  423 1 1  8 TYR CE2  C  -8.283  -9.100 -12.206 1.00 . A A .  8 TYR CE2  1 1 
        2  424 1 1  8 TYR CG   C  -6.026  -8.409 -11.701 1.00 . A A .  8 TYR CG   1 1 
        2  425 1 1  8 TYR CZ   C  -8.276  -9.935 -11.107 1.00 . A A .  8 TYR CZ   1 1 
        2  426 1 1  8 TYR H    H  -2.404  -6.687 -12.416 1.00 . A A .  8 TYR H    1 1 
        2  427 1 1  8 TYR HA   H  -3.554  -9.317 -12.007 1.00 . A A .  8 TYR HA   1 1 
        2  428 1 1  8 TYR HB2  H  -4.492  -7.084 -11.118 1.00 . A A .  8 TYR HB2  1 1 
        2  429 1 1  8 TYR HB3  H  -5.089  -6.838 -12.755 1.00 . A A .  8 TYR HB3  1 1 
        2  430 1 1  8 TYR HD1  H  -5.170  -9.316  -9.969 1.00 . A A .  8 TYR HD1  1 1 
        2  431 1 1  8 TYR HD2  H  -7.165  -7.692 -13.358 1.00 . A A .  8 TYR HD2  1 1 
        2  432 1 1  8 TYR HE1  H  -7.155 -10.667  -9.440 1.00 . A A .  8 TYR HE1  1 1 
        2  433 1 1  8 TYR HE2  H  -9.157  -9.039 -12.838 1.00 . A A .  8 TYR HE2  1 1 
        2  434 1 1  8 TYR HH   H -10.001 -10.165 -10.289 1.00 . A A .  8 TYR HH   1 1 
        2  435 1 1  8 TYR N    N  -2.385  -7.666 -12.418 1.00 . A A .  8 TYR N    1 1 
        2  436 1 1  8 TYR O    O  -4.496  -9.768 -14.351 1.00 . A A .  8 TYR O    1 1 
        2  437 1 1  8 TYR OH   O  -9.388 -10.688 -10.813 1.00 . A A .  8 TYR OH   1 1 
        2  438 1 1  9 TYR C    C  -2.444  -8.938 -16.932 1.00 . A A .  9 TYR C    1 1 
        2  439 1 1  9 TYR CA   C  -3.583  -8.096 -16.363 1.00 . A A .  9 TYR CA   1 1 
        2  440 1 1  9 TYR CB   C  -3.653  -6.754 -17.094 1.00 . A A .  9 TYR CB   1 1 
        2  441 1 1  9 TYR CD1  C  -5.439  -7.315 -18.789 1.00 . A A .  9 TYR CD1  1 1 
        2  442 1 1  9 TYR CD2  C  -5.790  -5.437 -17.363 1.00 . A A .  9 TYR CD2  1 1 
        2  443 1 1  9 TYR CE1  C  -6.656  -7.082 -19.401 1.00 . A A .  9 TYR CE1  1 1 
        2  444 1 1  9 TYR CE2  C  -7.008  -5.198 -17.969 1.00 . A A .  9 TYR CE2  1 1 
        2  445 1 1  9 TYR CG   C  -4.985  -6.497 -17.761 1.00 . A A .  9 TYR CG   1 1 
        2  446 1 1  9 TYR CZ   C  -7.437  -6.022 -18.988 1.00 . A A .  9 TYR CZ   1 1 
        2  447 1 1  9 TYR H    H  -2.933  -7.088 -14.620 1.00 . A A .  9 TYR H    1 1 
        2  448 1 1  9 TYR HA   H  -4.514  -8.625 -16.511 1.00 . A A .  9 TYR HA   1 1 
        2  449 1 1  9 TYR HB2  H  -3.478  -5.958 -16.387 1.00 . A A .  9 TYR HB2  1 1 
        2  450 1 1  9 TYR HB3  H  -2.889  -6.727 -17.856 1.00 . A A .  9 TYR HB3  1 1 
        2  451 1 1  9 TYR HD1  H  -4.825  -8.144 -19.109 1.00 . A A .  9 TYR HD1  1 1 
        2  452 1 1  9 TYR HD2  H  -5.452  -4.791 -16.564 1.00 . A A .  9 TYR HD2  1 1 
        2  453 1 1  9 TYR HE1  H  -6.992  -7.728 -20.198 1.00 . A A .  9 TYR HE1  1 1 
        2  454 1 1  9 TYR HE2  H  -7.620  -4.367 -17.646 1.00 . A A .  9 TYR HE2  1 1 
        2  455 1 1  9 TYR HH   H  -9.189  -6.582 -19.547 1.00 . A A .  9 TYR HH   1 1 
        2  456 1 1  9 TYR N    N  -3.410  -7.885 -14.931 1.00 . A A .  9 TYR N    1 1 
        2  457 1 1  9 TYR O    O  -2.655  -9.773 -17.812 1.00 . A A .  9 TYR O    1 1 
        2  458 1 1  9 TYR OH   O  -8.649  -5.789 -19.595 1.00 . A A .  9 TYR OH   1 1 
        2  459 1 1 10 ILE C    C  -0.135 -10.910 -16.443 1.00 . A A . 10 ILE C    1 1 
        2  460 1 1 10 ILE CA   C  -0.066  -9.450 -16.875 1.00 . A A . 10 ILE CA   1 1 
        2  461 1 1 10 ILE CB   C   1.234  -8.827 -16.335 1.00 . A A . 10 ILE CB   1 1 
        2  462 1 1 10 ILE CD1  C   1.112  -6.375 -15.665 1.00 . A A . 10 ILE CD1  1 1 
        2  463 1 1 10 ILE CG1  C   1.350  -7.368 -16.781 1.00 . A A . 10 ILE CG1  1 1 
        2  464 1 1 10 ILE CG2  C   2.440  -9.628 -16.806 1.00 . A A . 10 ILE CG2  1 1 
        2  465 1 1 10 ILE H    H  -1.135  -8.033 -15.722 1.00 . A A . 10 ILE H    1 1 
        2  466 1 1 10 ILE HA   H  -0.043  -9.406 -17.954 1.00 . A A . 10 ILE HA   1 1 
        2  467 1 1 10 ILE HB   H   1.206  -8.865 -15.257 1.00 . A A . 10 ILE HB   1 1 
        2  468 1 1 10 ILE HD11 H   0.328  -6.741 -15.019 1.00 . A A . 10 ILE HD11 1 1 
        2  469 1 1 10 ILE HD12 H   2.021  -6.252 -15.093 1.00 . A A . 10 ILE HD12 1 1 
        2  470 1 1 10 ILE HD13 H   0.818  -5.425 -16.084 1.00 . A A . 10 ILE HD13 1 1 
        2  471 1 1 10 ILE HG12 H   2.340  -7.196 -17.173 1.00 . A A . 10 ILE HG12 1 1 
        2  472 1 1 10 ILE HG13 H   0.623  -7.177 -17.556 1.00 . A A . 10 ILE HG13 1 1 
        2  473 1 1 10 ILE HG21 H   2.436  -9.681 -17.885 1.00 . A A . 10 ILE HG21 1 1 
        2  474 1 1 10 ILE HG22 H   3.345  -9.143 -16.474 1.00 . A A . 10 ILE HG22 1 1 
        2  475 1 1 10 ILE HG23 H   2.392 -10.625 -16.395 1.00 . A A . 10 ILE HG23 1 1 
        2  476 1 1 10 ILE N    N  -1.239  -8.712 -16.421 1.00 . A A . 10 ILE N    1 1 
        2  477 1 1 10 ILE O    O   0.465 -11.783 -17.069 1.00 . A A . 10 ILE O    1 1 
        2  478 1 1 11 GLY C    C  -1.506 -13.487 -15.933 1.00 . A A . 11 GLY C    1 1 
        2  479 1 1 11 GLY CA   C  -1.009 -12.527 -14.871 1.00 . A A . 11 GLY CA   1 1 
        2  480 1 1 11 GLY H    H  -1.329 -10.434 -14.908 1.00 . A A . 11 GLY H    1 1 
        2  481 1 1 11 GLY HA2  H  -0.047 -12.866 -14.515 1.00 . A A . 11 GLY HA2  1 1 
        2  482 1 1 11 GLY HA3  H  -1.707 -12.528 -14.046 1.00 . A A . 11 GLY HA3  1 1 
        2  483 1 1 11 GLY N    N  -0.873 -11.170 -15.368 1.00 . A A . 11 GLY N    1 1 
        2  484 1 1 11 GLY O    O  -1.223 -14.684 -15.880 1.00 . A A . 11 GLY O    1 1 
        2  485 1 1 12 LYS C    C  -2.030 -13.528 -19.283 1.00 . A A . 12 LYS C    1 1 
        2  486 1 1 12 LYS CA   C  -2.786 -13.779 -17.982 1.00 . A A . 12 LYS CA   1 1 
        2  487 1 1 12 LYS CB   C  -4.275 -13.484 -18.180 1.00 . A A . 12 LYS CB   1 1 
        2  488 1 1 12 LYS CD   C  -5.079 -11.276 -17.291 1.00 . A A . 12 LYS CD   1 1 
        2  489 1 1 12 LYS CE   C  -6.453 -11.772 -16.865 1.00 . A A . 12 LYS CE   1 1 
        2  490 1 1 12 LYS CG   C  -4.568 -12.030 -18.508 1.00 . A A . 12 LYS CG   1 1 
        2  491 1 1 12 LYS H    H  -2.439 -12.000 -16.890 1.00 . A A . 12 LYS H    1 1 
        2  492 1 1 12 LYS HA   H  -2.668 -14.816 -17.705 1.00 . A A . 12 LYS HA   1 1 
        2  493 1 1 12 LYS HB2  H  -4.647 -14.096 -18.989 1.00 . A A . 12 LYS HB2  1 1 
        2  494 1 1 12 LYS HB3  H  -4.805 -13.740 -17.274 1.00 . A A . 12 LYS HB3  1 1 
        2  495 1 1 12 LYS HD2  H  -4.389 -11.419 -16.473 1.00 . A A . 12 LYS HD2  1 1 
        2  496 1 1 12 LYS HD3  H  -5.144 -10.225 -17.531 1.00 . A A . 12 LYS HD3  1 1 
        2  497 1 1 12 LYS HE2  H  -6.889 -12.330 -17.680 1.00 . A A . 12 LYS HE2  1 1 
        2  498 1 1 12 LYS HE3  H  -6.338 -12.419 -16.008 1.00 . A A . 12 LYS HE3  1 1 
        2  499 1 1 12 LYS HG2  H  -3.661 -11.559 -18.855 1.00 . A A . 12 LYS HG2  1 1 
        2  500 1 1 12 LYS HG3  H  -5.317 -11.990 -19.286 1.00 . A A . 12 LYS HG3  1 1 
        2  501 1 1 12 LYS HZ1  H  -7.285  -9.888 -17.211 1.00 . A A . 12 LYS HZ1  1 1 
        2  502 1 1 12 LYS HZ2  H  -7.107 -10.267 -15.572 1.00 . A A . 12 LYS HZ2  1 1 
        2  503 1 1 12 LYS HZ3  H  -8.346 -10.980 -16.475 1.00 . A A . 12 LYS HZ3  1 1 
        2  504 1 1 12 LYS N    N  -2.248 -12.962 -16.901 1.00 . A A . 12 LYS N    1 1 
        2  505 1 1 12 LYS NZ   N  -7.361 -10.648 -16.506 1.00 . A A . 12 LYS NZ   1 1 
        2  506 1 1 12 LYS O    O  -2.010 -14.378 -20.173 1.00 . A A . 12 LYS O    1 1 
        2  507 1 1 13 MET C    C   0.489 -12.986 -20.814 1.00 . A A . 13 MET C    1 1 
        2  508 1 1 13 MET CA   C  -0.649 -11.998 -20.576 1.00 . A A . 13 MET CA   1 1 
        2  509 1 1 13 MET CB   C  -0.090 -10.580 -20.441 1.00 . A A . 13 MET CB   1 1 
        2  510 1 1 13 MET CE   C  -2.037 -10.214 -23.425 1.00 . A A . 13 MET CE   1 1 
        2  511 1 1 13 MET CG   C   0.166  -9.899 -21.775 1.00 . A A . 13 MET CG   1 1 
        2  512 1 1 13 MET H    H  -1.462 -11.722 -18.641 1.00 . A A . 13 MET H    1 1 
        2  513 1 1 13 MET HA   H  -1.321 -12.031 -21.420 1.00 . A A . 13 MET HA   1 1 
        2  514 1 1 13 MET HB2  H  -0.794  -9.980 -19.884 1.00 . A A . 13 MET HB2  1 1 
        2  515 1 1 13 MET HB3  H   0.842 -10.624 -19.899 1.00 . A A . 13 MET HB3  1 1 
        2  516 1 1 13 MET HE1  H  -1.325 -10.553 -24.164 1.00 . A A . 13 MET HE1  1 1 
        2  517 1 1 13 MET HE2  H  -2.359 -11.051 -22.824 1.00 . A A . 13 MET HE2  1 1 
        2  518 1 1 13 MET HE3  H  -2.891  -9.778 -23.922 1.00 . A A . 13 MET HE3  1 1 
        2  519 1 1 13 MET HG2  H   0.991  -9.212 -21.661 1.00 . A A . 13 MET HG2  1 1 
        2  520 1 1 13 MET HG3  H   0.427 -10.652 -22.504 1.00 . A A . 13 MET HG3  1 1 
        2  521 1 1 13 MET N    N  -1.409 -12.359 -19.385 1.00 . A A . 13 MET N    1 1 
        2  522 1 1 13 MET O    O   0.984 -13.120 -21.934 1.00 . A A . 13 MET O    1 1 
        2  523 1 1 13 MET SD   S  -1.267  -8.984 -22.376 1.00 . A A . 13 MET SD   1 1 
        2  524 1 1 14 VAL C    C   1.492 -15.950 -20.475 1.00 . A A . 14 VAL C    1 1 
        2  525 1 1 14 VAL CA   C   1.980 -14.650 -19.848 1.00 . A A . 14 VAL CA   1 1 
        2  526 1 1 14 VAL CB   C   2.584 -14.954 -18.465 1.00 . A A . 14 VAL CB   1 1 
        2  527 1 1 14 VAL CG1  C   3.704 -15.977 -18.583 1.00 . A A . 14 VAL CG1  1 1 
        2  528 1 1 14 VAL CG2  C   3.084 -13.677 -17.808 1.00 . A A . 14 VAL CG2  1 1 
        2  529 1 1 14 VAL H    H   0.468 -13.523 -18.888 1.00 . A A . 14 VAL H    1 1 
        2  530 1 1 14 VAL HA   H   2.757 -14.230 -20.472 1.00 . A A . 14 VAL HA   1 1 
        2  531 1 1 14 VAL HB   H   1.808 -15.375 -17.841 1.00 . A A . 14 VAL HB   1 1 
        2  532 1 1 14 VAL HG11 H   3.318 -16.961 -18.362 1.00 . A A . 14 VAL HG11 1 1 
        2  533 1 1 14 VAL HG12 H   4.100 -15.962 -19.588 1.00 . A A . 14 VAL HG12 1 1 
        2  534 1 1 14 VAL HG13 H   4.489 -15.733 -17.883 1.00 . A A . 14 VAL HG13 1 1 
        2  535 1 1 14 VAL HG21 H   2.767 -12.825 -18.390 1.00 . A A . 14 VAL HG21 1 1 
        2  536 1 1 14 VAL HG22 H   2.678 -13.603 -16.810 1.00 . A A . 14 VAL HG22 1 1 
        2  537 1 1 14 VAL HG23 H   4.163 -13.697 -17.758 1.00 . A A . 14 VAL HG23 1 1 
        2  538 1 1 14 VAL N    N   0.901 -13.674 -19.754 1.00 . A A . 14 VAL N    1 1 
        2  539 1 1 14 VAL O    O   2.241 -16.634 -21.174 1.00 . A A . 14 VAL O    1 1 
        2  540 1 1 15 TRP C    C  -1.381 -17.183 -21.845 1.00 . A A . 15 TRP C    1 1 
        2  541 1 1 15 TRP CA   C  -0.357 -17.506 -20.763 1.00 . A A . 15 TRP CA   1 1 
        2  542 1 1 15 TRP CB   C  -1.016 -18.318 -19.646 1.00 . A A . 15 TRP CB   1 1 
        2  543 1 1 15 TRP CD1  C   0.296 -19.384 -17.719 1.00 . A A . 15 TRP CD1  1 1 
        2  544 1 1 15 TRP CD2  C   0.540 -20.426 -19.687 1.00 . A A . 15 TRP CD2  1 1 
        2  545 1 1 15 TRP CE2  C   1.306 -21.106 -18.720 1.00 . A A . 15 TRP CE2  1 1 
        2  546 1 1 15 TRP CE3  C   0.538 -20.902 -21.000 1.00 . A A . 15 TRP CE3  1 1 
        2  547 1 1 15 TRP CG   C  -0.099 -19.328 -19.025 1.00 . A A . 15 TRP CG   1 1 
        2  548 1 1 15 TRP CH2  C   2.040 -22.679 -20.322 1.00 . A A . 15 TRP CH2  1 1 
        2  549 1 1 15 TRP CZ2  C   2.061 -22.234 -19.028 1.00 . A A . 15 TRP CZ2  1 1 
        2  550 1 1 15 TRP CZ3  C   1.287 -22.022 -21.305 1.00 . A A . 15 TRP CZ3  1 1 
        2  551 1 1 15 TRP H    H  -0.315 -15.700 -19.658 1.00 . A A . 15 TRP H    1 1 
        2  552 1 1 15 TRP HA   H   0.439 -18.093 -21.200 1.00 . A A . 15 TRP HA   1 1 
        2  553 1 1 15 TRP HB2  H  -1.346 -17.646 -18.868 1.00 . A A . 15 TRP HB2  1 1 
        2  554 1 1 15 TRP HB3  H  -1.869 -18.844 -20.049 1.00 . A A . 15 TRP HB3  1 1 
        2  555 1 1 15 TRP HD1  H  -0.017 -18.684 -16.959 1.00 . A A . 15 TRP HD1  1 1 
        2  556 1 1 15 TRP HE1  H   1.556 -20.701 -16.676 1.00 . A A . 15 TRP HE1  1 1 
        2  557 1 1 15 TRP HE3  H  -0.037 -20.410 -21.772 1.00 . A A . 15 TRP HE3  1 1 
        2  558 1 1 15 TRP HH2  H   2.611 -23.549 -20.604 1.00 . A A . 15 TRP HH2  1 1 
        2  559 1 1 15 TRP HZ2  H   2.646 -22.753 -18.281 1.00 . A A . 15 TRP HZ2  1 1 
        2  560 1 1 15 TRP HZ3  H   1.299 -22.404 -22.315 1.00 . A A . 15 TRP HZ3  1 1 
        2  561 1 1 15 TRP N    N   0.232 -16.287 -20.223 1.00 . A A . 15 TRP N    1 1 
        2  562 1 1 15 TRP NE1  N   1.141 -20.451 -17.528 1.00 . A A . 15 TRP NE1  1 1 
        2  563 1 1 15 TRP O    O  -2.264 -17.989 -22.137 1.00 . A A . 15 TRP O    1 1 
        2  564 1 1 16 SER C    C  -1.595 -15.858 -24.867 1.00 . A A . 16 SER C    1 1 
        2  565 1 1 16 SER CA   C  -2.174 -15.568 -23.485 1.00 . A A . 16 SER CA   1 1 
        2  566 1 1 16 SER CB   C  -2.474 -14.074 -23.348 1.00 . A A . 16 SER CB   1 1 
        2  567 1 1 16 SER H    H  -0.531 -15.401 -22.161 1.00 . A A . 16 SER H    1 1 
        2  568 1 1 16 SER HA   H  -3.093 -16.124 -23.370 1.00 . A A . 16 SER HA   1 1 
        2  569 1 1 16 SER HB2  H  -2.024 -13.702 -22.440 1.00 . A A . 16 SER HB2  1 1 
        2  570 1 1 16 SER HB3  H  -2.062 -13.548 -24.197 1.00 . A A . 16 SER HB3  1 1 
        2  571 1 1 16 SER HG   H  -4.050 -12.929 -23.551 1.00 . A A . 16 SER HG   1 1 
        2  572 1 1 16 SER N    N  -1.257 -15.999 -22.437 1.00 . A A . 16 SER N    1 1 
        2  573 1 1 16 SER O    O  -1.923 -15.184 -25.844 1.00 . A A . 16 SER O    1 1 
        2  574 1 1 16 SER OG   O  -3.870 -13.838 -23.296 1.00 . A A . 16 SER OG   1 1 
        2  575 1 1 17 LYS C    C   0.611 -18.586 -26.070 1.00 . A A . 17 LYS C    1 1 
        2  576 1 1 17 LYS CA   C  -0.105 -17.245 -26.201 1.00 . A A . 17 LYS CA   1 1 
        2  577 1 1 17 LYS CB   C   0.885 -16.168 -26.649 1.00 . A A . 17 LYS CB   1 1 
        2  578 1 1 17 LYS CD   C   2.892 -14.770 -26.074 1.00 . A A . 17 LYS CD   1 1 
        2  579 1 1 17 LYS CE   C   2.951 -13.464 -25.297 1.00 . A A . 17 LYS CE   1 1 
        2  580 1 1 17 LYS CG   C   1.803 -15.686 -25.539 1.00 . A A . 17 LYS CG   1 1 
        2  581 1 1 17 LYS H    H  -0.509 -17.364 -24.127 1.00 . A A . 17 LYS H    1 1 
        2  582 1 1 17 LYS HA   H  -0.884 -17.338 -26.943 1.00 . A A . 17 LYS HA   1 1 
        2  583 1 1 17 LYS HB2  H   1.496 -16.566 -27.446 1.00 . A A . 17 LYS HB2  1 1 
        2  584 1 1 17 LYS HB3  H   0.330 -15.319 -27.023 1.00 . A A . 17 LYS HB3  1 1 
        2  585 1 1 17 LYS HD2  H   3.845 -15.271 -25.988 1.00 . A A . 17 LYS HD2  1 1 
        2  586 1 1 17 LYS HD3  H   2.689 -14.553 -27.113 1.00 . A A . 17 LYS HD3  1 1 
        2  587 1 1 17 LYS HE2  H   3.777 -12.877 -25.670 1.00 . A A . 17 LYS HE2  1 1 
        2  588 1 1 17 LYS HE3  H   2.028 -12.926 -25.453 1.00 . A A . 17 LYS HE3  1 1 
        2  589 1 1 17 LYS HG2  H   1.218 -15.145 -24.810 1.00 . A A . 17 LYS HG2  1 1 
        2  590 1 1 17 LYS HG3  H   2.265 -16.543 -25.069 1.00 . A A . 17 LYS HG3  1 1 
        2  591 1 1 17 LYS HZ1  H   2.280 -14.114 -23.429 1.00 . A A . 17 LYS HZ1  1 1 
        2  592 1 1 17 LYS HZ2  H   3.334 -12.793 -23.357 1.00 . A A . 17 LYS HZ2  1 1 
        2  593 1 1 17 LYS HZ3  H   3.939 -14.339 -23.678 1.00 . A A . 17 LYS HZ3  1 1 
        2  594 1 1 17 LYS N    N  -0.731 -16.864 -24.940 1.00 . A A . 17 LYS N    1 1 
        2  595 1 1 17 LYS NZ   N   3.140 -13.694 -23.839 1.00 . A A . 17 LYS NZ   1 1 
        2  596 1 1 17 LYS O    O   1.599 -18.843 -26.757 1.00 . A A . 17 LYS O    1 1 
        2  597 1 1 18 GLY C    C   2.082 -20.652 -24.349 1.00 . A A . 18 GLY C    1 1 
        2  598 1 1 18 GLY CA   C   0.708 -20.742 -24.981 1.00 . A A . 18 GLY CA   1 1 
        2  599 1 1 18 GLY H    H  -0.686 -19.179 -24.664 1.00 . A A . 18 GLY H    1 1 
        2  600 1 1 18 GLY HA2  H   0.066 -21.328 -24.339 1.00 . A A . 18 GLY HA2  1 1 
        2  601 1 1 18 GLY HA3  H   0.795 -21.239 -25.936 1.00 . A A . 18 GLY HA3  1 1 
        2  602 1 1 18 GLY N    N   0.104 -19.437 -25.184 1.00 . A A . 18 GLY N    1 1 
        2  603 1 1 18 GLY O    O   3.020 -21.320 -24.786 1.00 . A A . 18 GLY O    1 1 
        2  604 1 1 19 TYR C    C   3.255 -19.263 -21.167 1.00 . A A . 19 TYR C    1 1 
        2  605 1 1 19 TYR CA   C   3.477 -19.646 -22.627 1.00 . A A . 19 TYR CA   1 1 
        2  606 1 1 19 TYR CB   C   4.315 -18.573 -23.325 1.00 . A A . 19 TYR CB   1 1 
        2  607 1 1 19 TYR CD1  C   6.465 -19.898 -23.298 1.00 . A A . 19 TYR CD1  1 1 
        2  608 1 1 19 TYR CD2  C   5.815 -18.849 -25.338 1.00 . A A . 19 TYR CD2  1 1 
        2  609 1 1 19 TYR CE1  C   7.598 -20.395 -23.910 1.00 . A A . 19 TYR CE1  1 1 
        2  610 1 1 19 TYR CE2  C   6.945 -19.343 -25.957 1.00 . A A . 19 TYR CE2  1 1 
        2  611 1 1 19 TYR CG   C   5.554 -19.116 -23.999 1.00 . A A . 19 TYR CG   1 1 
        2  612 1 1 19 TYR CZ   C   7.835 -20.116 -25.240 1.00 . A A . 19 TYR CZ   1 1 
        2  613 1 1 19 TYR H    H   1.422 -19.318 -23.014 1.00 . A A . 19 TYR H    1 1 
        2  614 1 1 19 TYR HA   H   4.009 -20.585 -22.664 1.00 . A A . 19 TYR HA   1 1 
        2  615 1 1 19 TYR HB2  H   3.712 -18.090 -24.079 1.00 . A A . 19 TYR HB2  1 1 
        2  616 1 1 19 TYR HB3  H   4.628 -17.840 -22.597 1.00 . A A . 19 TYR HB3  1 1 
        2  617 1 1 19 TYR HD1  H   6.277 -20.115 -22.256 1.00 . A A . 19 TYR HD1  1 1 
        2  618 1 1 19 TYR HD2  H   5.117 -18.242 -25.897 1.00 . A A . 19 TYR HD2  1 1 
        2  619 1 1 19 TYR HE1  H   8.295 -21.001 -23.349 1.00 . A A . 19 TYR HE1  1 1 
        2  620 1 1 19 TYR HE2  H   7.131 -19.124 -26.999 1.00 . A A . 19 TYR HE2  1 1 
        2  621 1 1 19 TYR HH   H   8.743 -20.897 -26.744 1.00 . A A . 19 TYR HH   1 1 
        2  622 1 1 19 TYR N    N   2.205 -19.823 -23.318 1.00 . A A . 19 TYR N    1 1 
        2  623 1 1 19 TYR O    O   4.201 -19.188 -20.384 1.00 . A A . 19 TYR O    1 1 
        2  624 1 1 19 TYR OH   O   8.963 -20.610 -25.854 1.00 . A A . 19 TYR OH   1 1 
        3  625 1 1  1 GLN C    C   0.416  -3.017  -1.929 1.00 . A A .  1 GLN C    1 1 
        3  626 1 1  1 GLN CA   C   1.025  -3.440  -0.596 1.00 . A A .  1 GLN CA   1 1 
        3  627 1 1  1 GLN CB   C   1.599  -4.854  -0.708 1.00 . A A .  1 GLN CB   1 1 
        3  628 1 1  1 GLN CD   C   3.622  -5.837   0.439 1.00 . A A .  1 GLN CD   1 1 
        3  629 1 1  1 GLN CG   C   2.187  -5.377   0.591 1.00 . A A .  1 GLN CG   1 1 
        3  630 1 1  1 GLN H1   H  -0.342  -4.212   0.823 1.00 . A A .  1 GLN H1   1 1 
        3  631 1 1  1 GLN HA   H   1.822  -2.757  -0.346 1.00 . A A .  1 GLN HA   1 1 
        3  632 1 1  1 GLN HB2  H   0.812  -5.524  -1.020 1.00 . A A .  1 GLN HB2  1 1 
        3  633 1 1  1 GLN HB3  H   2.378  -4.854  -1.457 1.00 . A A .  1 GLN HB3  1 1 
        3  634 1 1  1 GLN HE21 H   4.276  -3.988   0.774 1.00 . A A .  1 GLN HE21 1 1 
        3  635 1 1  1 GLN HE22 H   5.497  -5.176   0.488 1.00 . A A .  1 GLN HE22 1 1 
        3  636 1 1  1 GLN HG2  H   2.154  -4.589   1.329 1.00 . A A .  1 GLN HG2  1 1 
        3  637 1 1  1 GLN HG3  H   1.590  -6.211   0.931 1.00 . A A .  1 GLN HG3  1 1 
        3  638 1 1  1 GLN N    N   0.033  -3.379   0.472 1.00 . A A .  1 GLN N    1 1 
        3  639 1 1  1 GLN NE2  N   4.560  -4.906   0.580 1.00 . A A .  1 GLN NE2  1 1 
        3  640 1 1  1 GLN O    O   0.233  -3.826  -2.839 1.00 . A A .  1 GLN O    1 1 
        3  641 1 1  1 GLN OE1  O   3.887  -7.015   0.197 1.00 . A A .  1 GLN OE1  1 1 
        3  642 1 1  2 PRO C    C   0.489  -1.124  -4.428 1.00 . A A .  2 PRO C    1 1 
        3  643 1 1  2 PRO CA   C  -0.499  -1.161  -3.267 1.00 . A A .  2 PRO CA   1 1 
        3  644 1 1  2 PRO CB   C  -0.890   0.259  -2.852 1.00 . A A .  2 PRO CB   1 1 
        3  645 1 1  2 PRO CD   C   0.284  -0.701  -1.004 1.00 . A A .  2 PRO CD   1 1 
        3  646 1 1  2 PRO CG   C   0.031   0.592  -1.729 1.00 . A A .  2 PRO CG   1 1 
        3  647 1 1  2 PRO HA   H  -1.383  -1.707  -3.565 1.00 . A A .  2 PRO HA   1 1 
        3  648 1 1  2 PRO HB2  H  -0.756   0.931  -3.687 1.00 . A A .  2 PRO HB2  1 1 
        3  649 1 1  2 PRO HB3  H  -1.922   0.275  -2.534 1.00 . A A .  2 PRO HB3  1 1 
        3  650 1 1  2 PRO HD2  H   1.293  -0.726  -0.620 1.00 . A A .  2 PRO HD2  1 1 
        3  651 1 1  2 PRO HD3  H  -0.430  -0.831  -0.204 1.00 . A A .  2 PRO HD3  1 1 
        3  652 1 1  2 PRO HG2  H   0.955   0.992  -2.118 1.00 . A A .  2 PRO HG2  1 1 
        3  653 1 1  2 PRO HG3  H  -0.440   1.306  -1.068 1.00 . A A .  2 PRO HG3  1 1 
        3  654 1 1  2 PRO N    N   0.094  -1.720  -2.048 1.00 . A A .  2 PRO N    1 1 
        3  655 1 1  2 PRO O    O   1.240  -0.162  -4.587 1.00 . A A .  2 PRO O    1 1 
        3  656 1 1  3 PHE C    C   1.129  -3.548  -7.173 1.00 . A A .  3 PHE C    1 1 
        3  657 1 1  3 PHE CA   C   1.378  -2.265  -6.386 1.00 . A A .  3 PHE CA   1 1 
        3  658 1 1  3 PHE CB   C   2.835  -2.209  -5.926 1.00 . A A .  3 PHE CB   1 1 
        3  659 1 1  3 PHE CD1  C   3.785  -1.758  -8.205 1.00 . A A .  3 PHE CD1  1 1 
        3  660 1 1  3 PHE CD2  C   4.785  -3.470  -6.880 1.00 . A A .  3 PHE CD2  1 1 
        3  661 1 1  3 PHE CE1  C   4.690  -2.009  -9.218 1.00 . A A .  3 PHE CE1  1 1 
        3  662 1 1  3 PHE CE2  C   5.693  -3.726  -7.889 1.00 . A A .  3 PHE CE2  1 1 
        3  663 1 1  3 PHE CG   C   3.822  -2.484  -7.025 1.00 . A A .  3 PHE CG   1 1 
        3  664 1 1  3 PHE CZ   C   5.647  -2.994  -9.059 1.00 . A A .  3 PHE CZ   1 1 
        3  665 1 1  3 PHE H    H  -0.142  -2.913  -5.062 1.00 . A A .  3 PHE H    1 1 
        3  666 1 1  3 PHE HA   H   1.178  -1.419  -7.026 1.00 . A A .  3 PHE HA   1 1 
        3  667 1 1  3 PHE HB2  H   3.045  -1.225  -5.532 1.00 . A A .  3 PHE HB2  1 1 
        3  668 1 1  3 PHE HB3  H   2.989  -2.943  -5.149 1.00 . A A .  3 PHE HB3  1 1 
        3  669 1 1  3 PHE HD1  H   3.039  -0.987  -8.329 1.00 . A A .  3 PHE HD1  1 1 
        3  670 1 1  3 PHE HD2  H   4.822  -4.042  -5.963 1.00 . A A .  3 PHE HD2  1 1 
        3  671 1 1  3 PHE HE1  H   4.653  -1.435 -10.132 1.00 . A A .  3 PHE HE1  1 1 
        3  672 1 1  3 PHE HE2  H   6.439  -4.496  -7.762 1.00 . A A .  3 PHE HE2  1 1 
        3  673 1 1  3 PHE HZ   H   6.355  -3.192  -9.850 1.00 . A A .  3 PHE HZ   1 1 
        3  674 1 1  3 PHE N    N   0.481  -2.177  -5.239 1.00 . A A .  3 PHE N    1 1 
        3  675 1 1  3 PHE O    O   1.232  -3.568  -8.402 1.00 . A A .  3 PHE O    1 1 
        3  676 1 1  4 THR C    C  -0.710  -5.850  -7.961 1.00 . A A .  4 THR C    1 1 
        3  677 1 1  4 THR CA   C   0.539  -5.908  -7.089 1.00 . A A .  4 THR CA   1 1 
        3  678 1 1  4 THR CB   C   0.368  -7.022  -6.040 1.00 . A A .  4 THR CB   1 1 
        3  679 1 1  4 THR CG2  C   1.141  -8.269  -6.444 1.00 . A A .  4 THR CG2  1 1 
        3  680 1 1  4 THR H    H   0.734  -4.541  -5.485 1.00 . A A .  4 THR H    1 1 
        3  681 1 1  4 THR HA   H   1.388  -6.154  -7.710 1.00 . A A .  4 THR HA   1 1 
        3  682 1 1  4 THR HB   H  -0.680  -7.273  -5.971 1.00 . A A .  4 THR HB   1 1 
        3  683 1 1  4 THR HG1  H   1.773  -6.695  -4.696 1.00 . A A .  4 THR HG1  1 1 
        3  684 1 1  4 THR HG21 H   0.525  -8.883  -7.083 1.00 . A A .  4 THR HG21 1 1 
        3  685 1 1  4 THR HG22 H   1.411  -8.827  -5.560 1.00 . A A .  4 THR HG22 1 1 
        3  686 1 1  4 THR HG23 H   2.035  -7.982  -6.976 1.00 . A A .  4 THR HG23 1 1 
        3  687 1 1  4 THR N    N   0.801  -4.620  -6.459 1.00 . A A .  4 THR N    1 1 
        3  688 1 1  4 THR O    O  -0.870  -6.642  -8.889 1.00 . A A .  4 THR O    1 1 
        3  689 1 1  4 THR OG1  O   0.824  -6.566  -4.761 1.00 . A A .  4 THR OG1  1 1 
        3  690 1 1  5 LYS C    C  -2.536  -4.522  -9.894 1.00 . A A .  5 LYS C    1 1 
        3  691 1 1  5 LYS CA   C  -2.830  -4.741  -8.413 1.00 . A A .  5 LYS CA   1 1 
        3  692 1 1  5 LYS CB   C  -3.637  -3.564  -7.862 1.00 . A A .  5 LYS CB   1 1 
        3  693 1 1  5 LYS CD   C  -2.889  -1.728  -6.321 1.00 . A A .  5 LYS CD   1 1 
        3  694 1 1  5 LYS CE   C  -2.330  -0.314  -6.254 1.00 . A A .  5 LYS CE   1 1 
        3  695 1 1  5 LYS CG   C  -2.832  -2.282  -7.734 1.00 . A A .  5 LYS CG   1 1 
        3  696 1 1  5 LYS H    H  -1.411  -4.303  -6.905 1.00 . A A .  5 LYS H    1 1 
        3  697 1 1  5 LYS HA   H  -3.409  -5.646  -8.304 1.00 . A A .  5 LYS HA   1 1 
        3  698 1 1  5 LYS HB2  H  -4.471  -3.376  -8.521 1.00 . A A .  5 LYS HB2  1 1 
        3  699 1 1  5 LYS HB3  H  -4.014  -3.827  -6.884 1.00 . A A .  5 LYS HB3  1 1 
        3  700 1 1  5 LYS HD2  H  -3.918  -1.710  -5.991 1.00 . A A .  5 LYS HD2  1 1 
        3  701 1 1  5 LYS HD3  H  -2.309  -2.365  -5.668 1.00 . A A .  5 LYS HD3  1 1 
        3  702 1 1  5 LYS HE2  H  -1.629  -0.256  -5.434 1.00 . A A .  5 LYS HE2  1 1 
        3  703 1 1  5 LYS HE3  H  -1.818  -0.099  -7.181 1.00 . A A .  5 LYS HE3  1 1 
        3  704 1 1  5 LYS HG2  H  -1.802  -2.487  -7.987 1.00 . A A .  5 LYS HG2  1 1 
        3  705 1 1  5 LYS HG3  H  -3.233  -1.546  -8.417 1.00 . A A .  5 LYS HG3  1 1 
        3  706 1 1  5 LYS HZ1  H  -3.043   1.649  -6.264 1.00 . A A .  5 LYS HZ1  1 1 
        3  707 1 1  5 LYS HZ2  H  -3.726   0.679  -5.059 1.00 . A A .  5 LYS HZ2  1 1 
        3  708 1 1  5 LYS HZ3  H  -4.211   0.493  -6.668 1.00 . A A .  5 LYS HZ3  1 1 
        3  709 1 1  5 LYS N    N  -1.594  -4.905  -7.657 1.00 . A A .  5 LYS N    1 1 
        3  710 1 1  5 LYS NZ   N  -3.403   0.698  -6.046 1.00 . A A .  5 LYS NZ   1 1 
        3  711 1 1  5 LYS O    O  -3.366  -4.819 -10.752 1.00 . A A .  5 LYS O    1 1 
        3  712 1 1  6 GLY C    C  -0.554  -5.018 -12.289 1.00 . A A .  6 GLY C    1 1 
        3  713 1 1  6 GLY CA   C  -0.967  -3.752 -11.564 1.00 . A A .  6 GLY CA   1 1 
        3  714 1 1  6 GLY H    H  -0.726  -3.783  -9.461 1.00 . A A .  6 GLY H    1 1 
        3  715 1 1  6 GLY HA2  H  -1.803  -3.309 -12.084 1.00 . A A .  6 GLY HA2  1 1 
        3  716 1 1  6 GLY HA3  H  -0.138  -3.060 -11.577 1.00 . A A .  6 GLY HA3  1 1 
        3  717 1 1  6 GLY N    N  -1.349  -4.001 -10.186 1.00 . A A .  6 GLY N    1 1 
        3  718 1 1  6 GLY O    O  -0.411  -5.024 -13.511 1.00 . A A .  6 GLY O    1 1 
        3  719 1 1  7 ALA C    C  -1.177  -8.259 -12.371 1.00 . A A .  7 ALA C    1 1 
        3  720 1 1  7 ALA CA   C   0.037  -7.372 -12.111 1.00 . A A .  7 ALA CA   1 1 
        3  721 1 1  7 ALA CB   C   1.026  -8.080 -11.197 1.00 . A A .  7 ALA CB   1 1 
        3  722 1 1  7 ALA H    H  -0.491  -6.028 -10.565 1.00 . A A .  7 ALA H    1 1 
        3  723 1 1  7 ALA HA   H   0.533  -7.174 -13.051 1.00 . A A .  7 ALA HA   1 1 
        3  724 1 1  7 ALA HB1  H   2.011  -7.666 -11.343 1.00 . A A .  7 ALA HB1  1 1 
        3  725 1 1  7 ALA HB2  H   0.725  -7.941 -10.168 1.00 . A A .  7 ALA HB2  1 1 
        3  726 1 1  7 ALA HB3  H   1.037  -9.135 -11.428 1.00 . A A .  7 ALA HB3  1 1 
        3  727 1 1  7 ALA N    N  -0.361  -6.095 -11.533 1.00 . A A .  7 ALA N    1 1 
        3  728 1 1  7 ALA O    O  -1.063  -9.484 -12.414 1.00 . A A .  7 ALA O    1 1 
        3  729 1 1  8 TYR C    C  -3.651  -8.813 -14.250 1.00 . A A .  8 TYR C    1 1 
        3  730 1 1  8 TYR CA   C  -3.571  -8.366 -12.793 1.00 . A A .  8 TYR CA   1 1 
        3  731 1 1  8 TYR CB   C  -4.782  -7.501 -12.447 1.00 . A A .  8 TYR CB   1 1 
        3  732 1 1  8 TYR CD1  C  -6.242  -9.200 -11.282 1.00 . A A .  8 TYR CD1  1 1 
        3  733 1 1  8 TYR CD2  C  -7.109  -8.108 -13.215 1.00 . A A .  8 TYR CD2  1 1 
        3  734 1 1  8 TYR CE1  C  -7.416  -9.918 -11.156 1.00 . A A .  8 TYR CE1  1 1 
        3  735 1 1  8 TYR CE2  C  -8.286  -8.821 -13.096 1.00 . A A .  8 TYR CE2  1 1 
        3  736 1 1  8 TYR CG   C  -6.068  -8.284 -12.312 1.00 . A A .  8 TYR CG   1 1 
        3  737 1 1  8 TYR CZ   C  -8.434  -9.725 -12.066 1.00 . A A .  8 TYR CZ   1 1 
        3  738 1 1  8 TYR H    H  -2.361  -6.655 -12.496 1.00 . A A .  8 TYR H    1 1 
        3  739 1 1  8 TYR HA   H  -3.571  -9.240 -12.160 1.00 . A A .  8 TYR HA   1 1 
        3  740 1 1  8 TYR HB2  H  -4.601  -6.999 -11.508 1.00 . A A .  8 TYR HB2  1 1 
        3  741 1 1  8 TYR HB3  H  -4.923  -6.763 -13.222 1.00 . A A .  8 TYR HB3  1 1 
        3  742 1 1  8 TYR HD1  H  -5.443  -9.348 -10.571 1.00 . A A .  8 TYR HD1  1 1 
        3  743 1 1  8 TYR HD2  H  -6.991  -7.399 -14.022 1.00 . A A .  8 TYR HD2  1 1 
        3  744 1 1  8 TYR HE1  H  -7.532 -10.626 -10.349 1.00 . A A .  8 TYR HE1  1 1 
        3  745 1 1  8 TYR HE2  H  -9.084  -8.670 -13.809 1.00 . A A .  8 TYR HE2  1 1 
        3  746 1 1  8 TYR HH   H  -9.648 -11.102 -12.635 1.00 . A A .  8 TYR HH   1 1 
        3  747 1 1  8 TYR N    N  -2.335  -7.633 -12.541 1.00 . A A .  8 TYR N    1 1 
        3  748 1 1  8 TYR O    O  -3.757 -10.005 -14.541 1.00 . A A .  8 TYR O    1 1 
        3  749 1 1  8 TYR OH   O  -9.605 -10.439 -11.944 1.00 . A A .  8 TYR OH   1 1 
        3  750 1 1  9 TYR C    C  -2.514  -9.045 -17.016 1.00 . A A .  9 TYR C    1 1 
        3  751 1 1  9 TYR CA   C  -3.667  -8.141 -16.589 1.00 . A A .  9 TYR CA   1 1 
        3  752 1 1  9 TYR CB   C  -3.639  -6.844 -17.397 1.00 . A A .  9 TYR CB   1 1 
        3  753 1 1  9 TYR CD1  C  -3.535  -7.807 -19.730 1.00 . A A .  9 TYR CD1  1 1 
        3  754 1 1  9 TYR CD2  C  -5.328  -6.326 -19.203 1.00 . A A .  9 TYR CD2  1 1 
        3  755 1 1  9 TYR CE1  C  -4.023  -7.947 -21.015 1.00 . A A .  9 TYR CE1  1 1 
        3  756 1 1  9 TYR CE2  C  -5.824  -6.464 -20.486 1.00 . A A .  9 TYR CE2  1 1 
        3  757 1 1  9 TYR CG   C  -4.177  -6.994 -18.803 1.00 . A A .  9 TYR CG   1 1 
        3  758 1 1  9 TYR CZ   C  -5.166  -7.273 -21.388 1.00 . A A .  9 TYR CZ   1 1 
        3  759 1 1  9 TYR H    H  -3.512  -6.918 -14.869 1.00 . A A .  9 TYR H    1 1 
        3  760 1 1  9 TYR HA   H  -4.599  -8.652 -16.778 1.00 . A A .  9 TYR HA   1 1 
        3  761 1 1  9 TYR HB2  H  -4.236  -6.100 -16.894 1.00 . A A .  9 TYR HB2  1 1 
        3  762 1 1  9 TYR HB3  H  -2.619  -6.493 -17.468 1.00 . A A .  9 TYR HB3  1 1 
        3  763 1 1  9 TYR HD1  H  -2.639  -8.333 -19.435 1.00 . A A .  9 TYR HD1  1 1 
        3  764 1 1  9 TYR HD2  H  -5.839  -5.693 -18.493 1.00 . A A .  9 TYR HD2  1 1 
        3  765 1 1  9 TYR HE1  H  -3.509  -8.582 -21.722 1.00 . A A .  9 TYR HE1  1 1 
        3  766 1 1  9 TYR HE2  H  -6.719  -5.935 -20.779 1.00 . A A .  9 TYR HE2  1 1 
        3  767 1 1  9 TYR HH   H  -5.033  -7.918 -23.194 1.00 . A A .  9 TYR HH   1 1 
        3  768 1 1  9 TYR N    N  -3.598  -7.849 -15.161 1.00 . A A .  9 TYR N    1 1 
        3  769 1 1  9 TYR O    O  -2.719 -10.053 -17.692 1.00 . A A .  9 TYR O    1 1 
        3  770 1 1  9 TYR OH   O  -5.656  -7.412 -22.666 1.00 . A A .  9 TYR OH   1 1 
        3  771 1 1 10 ILE C    C  -0.235 -10.887 -16.444 1.00 . A A . 10 ILE C    1 1 
        3  772 1 1 10 ILE CA   C  -0.116  -9.455 -16.953 1.00 . A A . 10 ILE CA   1 1 
        3  773 1 1 10 ILE CB   C   1.160  -8.817 -16.372 1.00 . A A . 10 ILE CB   1 1 
        3  774 1 1 10 ILE CD1  C   1.097  -6.331 -15.833 1.00 . A A . 10 ILE CD1  1 1 
        3  775 1 1 10 ILE CG1  C   1.324  -7.387 -16.891 1.00 . A A . 10 ILE CG1  1 1 
        3  776 1 1 10 ILE CG2  C   2.378  -9.658 -16.722 1.00 . A A . 10 ILE CG2  1 1 
        3  777 1 1 10 ILE H    H  -1.203  -7.863 -16.078 1.00 . A A . 10 ILE H    1 1 
        3  778 1 1 10 ILE HA   H  -0.027  -9.474 -18.030 1.00 . A A . 10 ILE HA   1 1 
        3  779 1 1 10 ILE HB   H   1.065  -8.794 -15.296 1.00 . A A . 10 ILE HB   1 1 
        3  780 1 1 10 ILE HD11 H   0.886  -5.384 -16.309 1.00 . A A . 10 ILE HD11 1 1 
        3  781 1 1 10 ILE HD12 H   0.259  -6.615 -15.214 1.00 . A A . 10 ILE HD12 1 1 
        3  782 1 1 10 ILE HD13 H   1.982  -6.236 -15.221 1.00 . A A . 10 ILE HD13 1 1 
        3  783 1 1 10 ILE HG12 H   2.325  -7.263 -17.273 1.00 . A A . 10 ILE HG12 1 1 
        3  784 1 1 10 ILE HG13 H   0.616  -7.218 -17.688 1.00 . A A . 10 ILE HG13 1 1 
        3  785 1 1 10 ILE HG21 H   2.423 -10.518 -16.069 1.00 . A A . 10 ILE HG21 1 1 
        3  786 1 1 10 ILE HG22 H   2.303  -9.989 -17.747 1.00 . A A . 10 ILE HG22 1 1 
        3  787 1 1 10 ILE HG23 H   3.272  -9.066 -16.599 1.00 . A A . 10 ILE HG23 1 1 
        3  788 1 1 10 ILE N    N  -1.302  -8.677 -16.614 1.00 . A A . 10 ILE N    1 1 
        3  789 1 1 10 ILE O    O   0.378 -11.804 -16.990 1.00 . A A . 10 ILE O    1 1 
        3  790 1 1 11 GLY C    C  -1.660 -13.410 -15.862 1.00 . A A . 11 GLY C    1 1 
        3  791 1 1 11 GLY CA   C  -1.213 -12.396 -14.828 1.00 . A A . 11 GLY CA   1 1 
        3  792 1 1 11 GLY H    H  -1.491 -10.304 -14.998 1.00 . A A . 11 GLY H    1 1 
        3  793 1 1 11 GLY HA2  H  -0.280 -12.725 -14.396 1.00 . A A . 11 GLY HA2  1 1 
        3  794 1 1 11 GLY HA3  H  -1.959 -12.341 -14.048 1.00 . A A . 11 GLY HA3  1 1 
        3  795 1 1 11 GLY N    N  -1.027 -11.072 -15.393 1.00 . A A . 11 GLY N    1 1 
        3  796 1 1 11 GLY O    O  -1.424 -14.608 -15.710 1.00 . A A . 11 GLY O    1 1 
        3  797 1 1 12 LYS C    C  -1.976 -13.611 -19.254 1.00 . A A . 12 LYS C    1 1 
        3  798 1 1 12 LYS CA   C  -2.793 -13.802 -17.980 1.00 . A A . 12 LYS CA   1 1 
        3  799 1 1 12 LYS CB   C  -4.272 -13.525 -18.264 1.00 . A A . 12 LYS CB   1 1 
        3  800 1 1 12 LYS CD   C  -6.314 -14.916 -17.811 1.00 . A A . 12 LYS CD   1 1 
        3  801 1 1 12 LYS CE   C  -7.498 -14.199 -18.442 1.00 . A A . 12 LYS CE   1 1 
        3  802 1 1 12 LYS CG   C  -5.058 -14.764 -18.653 1.00 . A A . 12 LYS CG   1 1 
        3  803 1 1 12 LYS H    H  -2.469 -11.965 -16.981 1.00 . A A . 12 LYS H    1 1 
        3  804 1 1 12 LYS HA   H  -2.684 -14.824 -17.648 1.00 . A A . 12 LYS HA   1 1 
        3  805 1 1 12 LYS HB2  H  -4.722 -13.101 -17.378 1.00 . A A . 12 LYS HB2  1 1 
        3  806 1 1 12 LYS HB3  H  -4.342 -12.810 -19.071 1.00 . A A . 12 LYS HB3  1 1 
        3  807 1 1 12 LYS HD2  H  -6.552 -15.965 -17.718 1.00 . A A . 12 LYS HD2  1 1 
        3  808 1 1 12 LYS HD3  H  -6.132 -14.497 -16.832 1.00 . A A . 12 LYS HD3  1 1 
        3  809 1 1 12 LYS HE2  H  -7.169 -13.723 -19.354 1.00 . A A . 12 LYS HE2  1 1 
        3  810 1 1 12 LYS HE3  H  -8.262 -14.927 -18.672 1.00 . A A . 12 LYS HE3  1 1 
        3  811 1 1 12 LYS HG2  H  -5.342 -14.687 -19.693 1.00 . A A . 12 LYS HG2  1 1 
        3  812 1 1 12 LYS HG3  H  -4.434 -15.635 -18.512 1.00 . A A . 12 LYS HG3  1 1 
        3  813 1 1 12 LYS HZ1  H  -7.313 -12.549 -17.175 1.00 . A A . 12 LYS HZ1  1 1 
        3  814 1 1 12 LYS HZ2  H  -8.544 -13.622 -16.730 1.00 . A A . 12 LYS HZ2  1 1 
        3  815 1 1 12 LYS HZ3  H  -8.762 -12.583 -18.047 1.00 . A A . 12 LYS HZ3  1 1 
        3  816 1 1 12 LYS N    N  -2.311 -12.930 -16.916 1.00 . A A . 12 LYS N    1 1 
        3  817 1 1 12 LYS NZ   N  -8.069 -13.166 -17.535 1.00 . A A . 12 LYS NZ   1 1 
        3  818 1 1 12 LYS O    O  -1.871 -14.519 -20.078 1.00 . A A . 12 LYS O    1 1 
        3  819 1 1 13 MET C    C   0.657 -12.998 -20.629 1.00 . A A . 13 MET C    1 1 
        3  820 1 1 13 MET CA   C  -0.586 -12.116 -20.579 1.00 . A A . 13 MET CA   1 1 
        3  821 1 1 13 MET CB   C  -0.179 -10.640 -20.571 1.00 . A A . 13 MET CB   1 1 
        3  822 1 1 13 MET CE   C   0.108  -7.586 -20.922 1.00 . A A . 13 MET CE   1 1 
        3  823 1 1 13 MET CG   C   0.413 -10.166 -21.888 1.00 . A A . 13 MET CG   1 1 
        3  824 1 1 13 MET H    H  -1.517 -11.740 -18.716 1.00 . A A . 13 MET H    1 1 
        3  825 1 1 13 MET HA   H  -1.186 -12.310 -21.456 1.00 . A A . 13 MET HA   1 1 
        3  826 1 1 13 MET HB2  H  -1.051 -10.041 -20.356 1.00 . A A . 13 MET HB2  1 1 
        3  827 1 1 13 MET HB3  H   0.555 -10.485 -19.794 1.00 . A A . 13 MET HB3  1 1 
        3  828 1 1 13 MET HE1  H   0.871  -8.074 -20.333 1.00 . A A . 13 MET HE1  1 1 
        3  829 1 1 13 MET HE2  H   0.448  -6.602 -21.207 1.00 . A A . 13 MET HE2  1 1 
        3  830 1 1 13 MET HE3  H  -0.798  -7.501 -20.339 1.00 . A A . 13 MET HE3  1 1 
        3  831 1 1 13 MET HG2  H   1.484 -10.098 -21.781 1.00 . A A . 13 MET HG2  1 1 
        3  832 1 1 13 MET HG3  H   0.174 -10.888 -22.655 1.00 . A A . 13 MET HG3  1 1 
        3  833 1 1 13 MET N    N  -1.397 -12.425 -19.408 1.00 . A A . 13 MET N    1 1 
        3  834 1 1 13 MET O    O   1.247 -13.198 -21.690 1.00 . A A . 13 MET O    1 1 
        3  835 1 1 13 MET SD   S  -0.219  -8.554 -22.393 1.00 . A A . 13 MET SD   1 1 
        3  836 1 1 14 VAL C    C   1.944 -15.756 -19.986 1.00 . A A . 14 VAL C    1 1 
        3  837 1 1 14 VAL CA   C   2.224 -14.384 -19.384 1.00 . A A . 14 VAL CA   1 1 
        3  838 1 1 14 VAL CB   C   2.682 -14.560 -17.924 1.00 . A A . 14 VAL CB   1 1 
        3  839 1 1 14 VAL CG1  C   3.895 -15.474 -17.852 1.00 . A A . 14 VAL CG1  1 1 
        3  840 1 1 14 VAL CG2  C   2.984 -13.208 -17.295 1.00 . A A . 14 VAL CG2  1 1 
        3  841 1 1 14 VAL H    H   0.540 -13.326 -18.660 1.00 . A A . 14 VAL H    1 1 
        3  842 1 1 14 VAL HA   H   3.024 -13.916 -19.937 1.00 . A A . 14 VAL HA   1 1 
        3  843 1 1 14 VAL HB   H   1.879 -15.020 -17.368 1.00 . A A . 14 VAL HB   1 1 
        3  844 1 1 14 VAL HG11 H   4.194 -15.595 -16.820 1.00 . A A . 14 VAL HG11 1 1 
        3  845 1 1 14 VAL HG12 H   3.645 -16.438 -18.270 1.00 . A A . 14 VAL HG12 1 1 
        3  846 1 1 14 VAL HG13 H   4.709 -15.038 -18.412 1.00 . A A . 14 VAL HG13 1 1 
        3  847 1 1 14 VAL HG21 H   3.986 -13.214 -16.892 1.00 . A A . 14 VAL HG21 1 1 
        3  848 1 1 14 VAL HG22 H   2.902 -12.436 -18.046 1.00 . A A . 14 VAL HG22 1 1 
        3  849 1 1 14 VAL HG23 H   2.278 -13.014 -16.500 1.00 . A A . 14 VAL HG23 1 1 
        3  850 1 1 14 VAL N    N   1.051 -13.522 -19.473 1.00 . A A . 14 VAL N    1 1 
        3  851 1 1 14 VAL O    O   2.842 -16.404 -20.525 1.00 . A A . 14 VAL O    1 1 
        3  852 1 1 15 TRP C    C  -0.424 -17.329 -21.762 1.00 . A A . 15 TRP C    1 1 
        3  853 1 1 15 TRP CA   C   0.295 -17.490 -20.428 1.00 . A A . 15 TRP CA   1 1 
        3  854 1 1 15 TRP CB   C  -0.605 -18.223 -19.432 1.00 . A A . 15 TRP CB   1 1 
        3  855 1 1 15 TRP CD1  C   0.523 -19.806 -17.763 1.00 . A A . 15 TRP CD1  1 1 
        3  856 1 1 15 TRP CD2  C   0.009 -20.752 -19.726 1.00 . A A . 15 TRP CD2  1 1 
        3  857 1 1 15 TRP CE2  C   0.619 -21.722 -18.907 1.00 . A A . 15 TRP CE2  1 1 
        3  858 1 1 15 TRP CE3  C  -0.403 -21.120 -21.011 1.00 . A A . 15 TRP CE3  1 1 
        3  859 1 1 15 TRP CG   C  -0.043 -19.535 -18.974 1.00 . A A . 15 TRP CG   1 1 
        3  860 1 1 15 TRP CH2  C   0.414 -23.363 -20.594 1.00 . A A . 15 TRP CH2  1 1 
        3  861 1 1 15 TRP CZ2  C   0.827 -23.031 -19.331 1.00 . A A . 15 TRP CZ2  1 1 
        3  862 1 1 15 TRP CZ3  C  -0.196 -22.419 -21.430 1.00 . A A . 15 TRP CZ3  1 1 
        3  863 1 1 15 TRP H    H   0.022 -15.631 -19.451 1.00 . A A . 15 TRP H    1 1 
        3  864 1 1 15 TRP HA   H   1.192 -18.073 -20.583 1.00 . A A . 15 TRP HA   1 1 
        3  865 1 1 15 TRP HB2  H  -0.748 -17.601 -18.561 1.00 . A A . 15 TRP HB2  1 1 
        3  866 1 1 15 TRP HB3  H  -1.562 -18.412 -19.896 1.00 . A A . 15 TRP HB3  1 1 
        3  867 1 1 15 TRP HD1  H   0.634 -19.084 -16.968 1.00 . A A . 15 TRP HD1  1 1 
        3  868 1 1 15 TRP HE1  H   1.357 -21.554 -16.950 1.00 . A A . 15 TRP HE1  1 1 
        3  869 1 1 15 TRP HE3  H  -0.874 -20.407 -21.671 1.00 . A A . 15 TRP HE3  1 1 
        3  870 1 1 15 TRP HH2  H   0.557 -24.366 -20.964 1.00 . A A . 15 TRP HH2  1 1 
        3  871 1 1 15 TRP HZ2  H   1.294 -23.770 -18.697 1.00 . A A . 15 TRP HZ2  1 1 
        3  872 1 1 15 TRP HZ3  H  -0.506 -22.720 -22.421 1.00 . A A . 15 TRP HZ3  1 1 
        3  873 1 1 15 TRP N    N   0.694 -16.194 -19.891 1.00 . A A . 15 TRP N    1 1 
        3  874 1 1 15 TRP NE1  N   0.924 -21.120 -17.715 1.00 . A A . 15 TRP NE1  1 1 
        3  875 1 1 15 TRP O    O  -1.218 -18.185 -22.156 1.00 . A A . 15 TRP O    1 1 
        3  876 1 1 16 SER C    C   0.129 -16.406 -24.888 1.00 . A A . 16 SER C    1 1 
        3  877 1 1 16 SER CA   C  -0.771 -15.955 -23.741 1.00 . A A . 16 SER CA   1 1 
        3  878 1 1 16 SER CB   C  -1.077 -14.463 -23.875 1.00 . A A . 16 SER CB   1 1 
        3  879 1 1 16 SER H    H   0.496 -15.585 -22.084 1.00 . A A . 16 SER H    1 1 
        3  880 1 1 16 SER HA   H  -1.696 -16.511 -23.785 1.00 . A A . 16 SER HA   1 1 
        3  881 1 1 16 SER HB2  H  -0.943 -13.983 -22.918 1.00 . A A . 16 SER HB2  1 1 
        3  882 1 1 16 SER HB3  H  -0.403 -14.023 -24.598 1.00 . A A . 16 SER HB3  1 1 
        3  883 1 1 16 SER HG   H  -2.984 -14.158 -23.544 1.00 . A A . 16 SER HG   1 1 
        3  884 1 1 16 SER N    N  -0.145 -16.229 -22.452 1.00 . A A . 16 SER N    1 1 
        3  885 1 1 16 SER O    O   0.059 -15.872 -25.995 1.00 . A A . 16 SER O    1 1 
        3  886 1 1 16 SER OG   O  -2.410 -14.254 -24.308 1.00 . A A . 16 SER OG   1 1 
        3  887 1 1 17 LYS C    C   2.553 -19.205 -25.135 1.00 . A A . 17 LYS C    1 1 
        3  888 1 1 17 LYS CA   C   1.887 -17.921 -25.622 1.00 . A A . 17 LYS CA   1 1 
        3  889 1 1 17 LYS CB   C   2.954 -16.880 -25.966 1.00 . A A . 17 LYS CB   1 1 
        3  890 1 1 17 LYS CD   C   2.382 -16.176 -28.309 1.00 . A A . 17 LYS CD   1 1 
        3  891 1 1 17 LYS CE   C   2.813 -16.195 -29.767 1.00 . A A . 17 LYS CE   1 1 
        3  892 1 1 17 LYS CG   C   3.380 -16.904 -27.424 1.00 . A A . 17 LYS CG   1 1 
        3  893 1 1 17 LYS H    H   0.983 -17.780 -23.713 1.00 . A A . 17 LYS H    1 1 
        3  894 1 1 17 LYS HA   H   1.314 -18.141 -26.508 1.00 . A A . 17 LYS HA   1 1 
        3  895 1 1 17 LYS HB2  H   2.568 -15.897 -25.741 1.00 . A A . 17 LYS HB2  1 1 
        3  896 1 1 17 LYS HB3  H   3.828 -17.061 -25.356 1.00 . A A . 17 LYS HB3  1 1 
        3  897 1 1 17 LYS HD2  H   1.421 -16.660 -28.223 1.00 . A A . 17 LYS HD2  1 1 
        3  898 1 1 17 LYS HD3  H   2.302 -15.150 -27.977 1.00 . A A . 17 LYS HD3  1 1 
        3  899 1 1 17 LYS HE2  H   3.296 -17.137 -29.975 1.00 . A A . 17 LYS HE2  1 1 
        3  900 1 1 17 LYS HE3  H   1.935 -16.096 -30.389 1.00 . A A . 17 LYS HE3  1 1 
        3  901 1 1 17 LYS HG2  H   4.344 -16.423 -27.516 1.00 . A A . 17 LYS HG2  1 1 
        3  902 1 1 17 LYS HG3  H   3.456 -17.932 -27.751 1.00 . A A . 17 LYS HG3  1 1 
        3  903 1 1 17 LYS HZ1  H   3.696 -14.840 -31.089 1.00 . A A . 17 LYS HZ1  1 1 
        3  904 1 1 17 LYS HZ2  H   4.731 -15.373 -29.862 1.00 . A A . 17 LYS HZ2  1 1 
        3  905 1 1 17 LYS HZ3  H   3.519 -14.245 -29.515 1.00 . A A . 17 LYS HZ3  1 1 
        3  906 1 1 17 LYS N    N   0.975 -17.394 -24.615 1.00 . A A . 17 LYS N    1 1 
        3  907 1 1 17 LYS NZ   N   3.755 -15.085 -30.081 1.00 . A A . 17 LYS NZ   1 1 
        3  908 1 1 17 LYS O    O   3.684 -19.510 -25.511 1.00 . A A . 17 LYS O    1 1 
        3  909 1 1 18 GLY C    C   3.411 -20.970 -22.687 1.00 . A A . 18 GLY C    1 1 
        3  910 1 1 18 GLY CA   C   2.380 -21.196 -23.776 1.00 . A A . 18 GLY CA   1 1 
        3  911 1 1 18 GLY H    H   0.945 -19.660 -24.034 1.00 . A A . 18 GLY H    1 1 
        3  912 1 1 18 GLY HA2  H   1.569 -21.785 -23.373 1.00 . A A . 18 GLY HA2  1 1 
        3  913 1 1 18 GLY HA3  H   2.842 -21.743 -24.585 1.00 . A A . 18 GLY HA3  1 1 
        3  914 1 1 18 GLY N    N   1.843 -19.954 -24.299 1.00 . A A . 18 GLY N    1 1 
        3  915 1 1 18 GLY O    O   4.440 -21.645 -22.648 1.00 . A A . 18 GLY O    1 1 
        3  916 1 1 19 TYR C    C   5.400 -19.242 -21.247 1.00 . A A . 19 TYR C    1 1 
        3  917 1 1 19 TYR CA   C   4.048 -19.702 -20.710 1.00 . A A . 19 TYR CA   1 1 
        3  918 1 1 19 TYR CB   C   4.233 -20.920 -19.805 1.00 . A A . 19 TYR CB   1 1 
        3  919 1 1 19 TYR CD1  C   6.441 -20.623 -18.614 1.00 . A A . 19 TYR CD1  1 1 
        3  920 1 1 19 TYR CD2  C   4.438 -20.372 -17.347 1.00 . A A . 19 TYR CD2  1 1 
        3  921 1 1 19 TYR CE1  C   7.193 -20.363 -17.485 1.00 . A A . 19 TYR CE1  1 1 
        3  922 1 1 19 TYR CE2  C   5.182 -20.109 -16.214 1.00 . A A . 19 TYR CE2  1 1 
        3  923 1 1 19 TYR CG   C   5.053 -20.634 -18.565 1.00 . A A . 19 TYR CG   1 1 
        3  924 1 1 19 TYR CZ   C   6.560 -20.105 -16.288 1.00 . A A . 19 TYR CZ   1 1 
        3  925 1 1 19 TYR H    H   2.298 -19.515 -21.886 1.00 . A A . 19 TYR H    1 1 
        3  926 1 1 19 TYR HA   H   3.610 -18.900 -20.134 1.00 . A A . 19 TYR HA   1 1 
        3  927 1 1 19 TYR HB2  H   3.265 -21.274 -19.486 1.00 . A A . 19 TYR HB2  1 1 
        3  928 1 1 19 TYR HB3  H   4.733 -21.701 -20.360 1.00 . A A . 19 TYR HB3  1 1 
        3  929 1 1 19 TYR HD1  H   6.935 -20.825 -19.554 1.00 . A A . 19 TYR HD1  1 1 
        3  930 1 1 19 TYR HD2  H   3.359 -20.374 -17.294 1.00 . A A . 19 TYR HD2  1 1 
        3  931 1 1 19 TYR HE1  H   8.271 -20.360 -17.542 1.00 . A A . 19 TYR HE1  1 1 
        3  932 1 1 19 TYR HE2  H   4.685 -19.907 -15.276 1.00 . A A . 19 TYR HE2  1 1 
        3  933 1 1 19 TYR HH   H   8.233 -20.003 -15.347 1.00 . A A . 19 TYR HH   1 1 
        3  934 1 1 19 TYR N    N   3.135 -20.018 -21.802 1.00 . A A . 19 TYR N    1 1 
        3  935 1 1 19 TYR O    O   5.574 -18.077 -21.605 1.00 . A A . 19 TYR O    1 1 
        3  936 1 1 19 TYR OH   O   7.304 -19.845 -15.160 1.00 . A A . 19 TYR OH   1 1 
        4  937 1 1  1 GLN C    C   0.758  -0.182  -2.297 1.00 . A A .  1 GLN C    1 1 
        4  938 1 1  1 GLN CA   C   1.042   1.026  -1.410 1.00 . A A .  1 GLN CA   1 1 
        4  939 1 1  1 GLN CB   C   2.536   1.100  -1.092 1.00 . A A .  1 GLN CB   1 1 
        4  940 1 1  1 GLN CD   C   2.292   3.327   0.075 1.00 . A A .  1 GLN CD   1 1 
        4  941 1 1  1 GLN CG   C   3.060   2.520  -0.954 1.00 . A A .  1 GLN CG   1 1 
        4  942 1 1  1 GLN H1   H   0.530   0.333   0.523 1.00 . A A .  1 GLN H1   1 1 
        4  943 1 1  1 GLN HA   H   0.752   1.921  -1.940 1.00 . A A .  1 GLN HA   1 1 
        4  944 1 1  1 GLN HB2  H   2.720   0.578  -0.163 1.00 . A A .  1 GLN HB2  1 1 
        4  945 1 1  1 GLN HB3  H   3.086   0.612  -1.884 1.00 . A A .  1 GLN HB3  1 1 
        4  946 1 1  1 GLN HE21 H   1.291   4.259  -1.369 1.00 . A A .  1 GLN HE21 1 1 
        4  947 1 1  1 GLN HE22 H   0.891   4.727   0.245 1.00 . A A .  1 GLN HE22 1 1 
        4  948 1 1  1 GLN HG2  H   4.097   2.481  -0.656 1.00 . A A .  1 GLN HG2  1 1 
        4  949 1 1  1 GLN HG3  H   2.980   3.013  -1.910 1.00 . A A .  1 GLN HG3  1 1 
        4  950 1 1  1 GLN N    N   0.265   0.961  -0.179 1.00 . A A .  1 GLN N    1 1 
        4  951 1 1  1 GLN NE2  N   1.402   4.192  -0.396 1.00 . A A .  1 GLN NE2  1 1 
        4  952 1 1  1 GLN O    O   1.607  -1.052  -2.494 1.00 . A A .  1 GLN O    1 1 
        4  953 1 1  1 GLN OE1  O   2.497   3.176   1.280 1.00 . A A .  1 GLN OE1  1 1 
        4  954 1 1  2 PRO C    C  -0.177  -1.310  -5.070 1.00 . A A .  2 PRO C    1 1 
        4  955 1 1  2 PRO CA   C  -0.889  -1.336  -3.721 1.00 . A A .  2 PRO CA   1 1 
        4  956 1 1  2 PRO CB   C  -2.388  -1.086  -3.903 1.00 . A A .  2 PRO CB   1 1 
        4  957 1 1  2 PRO CD   C  -1.526   0.762  -2.656 1.00 . A A .  2 PRO CD   1 1 
        4  958 1 1  2 PRO CG   C  -2.557   0.378  -3.681 1.00 . A A .  2 PRO CG   1 1 
        4  959 1 1  2 PRO HA   H  -0.736  -2.299  -3.253 1.00 . A A .  2 PRO HA   1 1 
        4  960 1 1  2 PRO HB2  H  -2.685  -1.372  -4.902 1.00 . A A .  2 PRO HB2  1 1 
        4  961 1 1  2 PRO HB3  H  -2.943  -1.662  -3.178 1.00 . A A .  2 PRO HB3  1 1 
        4  962 1 1  2 PRO HD2  H  -1.157   1.759  -2.849 1.00 . A A .  2 PRO HD2  1 1 
        4  963 1 1  2 PRO HD3  H  -1.943   0.698  -1.661 1.00 . A A .  2 PRO HD3  1 1 
        4  964 1 1  2 PRO HG2  H  -2.386   0.911  -4.604 1.00 . A A .  2 PRO HG2  1 1 
        4  965 1 1  2 PRO HG3  H  -3.550   0.579  -3.308 1.00 . A A .  2 PRO HG3  1 1 
        4  966 1 1  2 PRO N    N  -0.465  -0.239  -2.847 1.00 . A A .  2 PRO N    1 1 
        4  967 1 1  2 PRO O    O  -0.476  -0.478  -5.926 1.00 . A A .  2 PRO O    1 1 
        4  968 1 1  3 PHE C    C   1.155  -3.571  -7.275 1.00 . A A .  3 PHE C    1 1 
        4  969 1 1  3 PHE CA   C   1.521  -2.309  -6.499 1.00 . A A .  3 PHE CA   1 1 
        4  970 1 1  3 PHE CB   C   3.024  -2.292  -6.211 1.00 . A A .  3 PHE CB   1 1 
        4  971 1 1  3 PHE CD1  C   4.181  -3.565  -8.037 1.00 . A A .  3 PHE CD1  1 1 
        4  972 1 1  3 PHE CD2  C   4.360  -1.188  -8.026 1.00 . A A .  3 PHE CD2  1 1 
        4  973 1 1  3 PHE CE1  C   4.962  -3.621  -9.176 1.00 . A A .  3 PHE CE1  1 1 
        4  974 1 1  3 PHE CE2  C   5.141  -1.238  -9.164 1.00 . A A .  3 PHE CE2  1 1 
        4  975 1 1  3 PHE CG   C   3.872  -2.350  -7.448 1.00 . A A .  3 PHE CG   1 1 
        4  976 1 1  3 PHE CZ   C   5.441  -2.455  -9.741 1.00 . A A .  3 PHE CZ   1 1 
        4  977 1 1  3 PHE H    H   0.959  -2.865  -4.534 1.00 . A A .  3 PHE H    1 1 
        4  978 1 1  3 PHE HA   H   1.267  -1.448  -7.096 1.00 . A A .  3 PHE HA   1 1 
        4  979 1 1  3 PHE HB2  H   3.271  -1.384  -5.682 1.00 . A A .  3 PHE HB2  1 1 
        4  980 1 1  3 PHE HB3  H   3.274  -3.142  -5.594 1.00 . A A .  3 PHE HB3  1 1 
        4  981 1 1  3 PHE HD1  H   3.806  -4.478  -7.597 1.00 . A A .  3 PHE HD1  1 1 
        4  982 1 1  3 PHE HD2  H   4.125  -0.233  -7.574 1.00 . A A .  3 PHE HD2  1 1 
        4  983 1 1  3 PHE HE1  H   5.194  -4.576  -9.625 1.00 . A A .  3 PHE HE1  1 1 
        4  984 1 1  3 PHE HE2  H   5.514  -0.323  -9.603 1.00 . A A .  3 PHE HE2  1 1 
        4  985 1 1  3 PHE HZ   H   6.053  -2.497 -10.631 1.00 . A A .  3 PHE HZ   1 1 
        4  986 1 1  3 PHE N    N   0.766  -2.229  -5.253 1.00 . A A .  3 PHE N    1 1 
        4  987 1 1  3 PHE O    O   1.279  -3.620  -8.499 1.00 . A A .  3 PHE O    1 1 
        4  988 1 1  4 THR C    C  -0.924  -5.692  -8.033 1.00 . A A .  4 THR C    1 1 
        4  989 1 1  4 THR CA   C   0.323  -5.857  -7.171 1.00 . A A .  4 THR CA   1 1 
        4  990 1 1  4 THR CB   C   0.062  -6.944  -6.112 1.00 . A A .  4 THR CB   1 1 
        4  991 1 1  4 THR CG2  C   0.725  -8.254  -6.508 1.00 . A A .  4 THR CG2  1 1 
        4  992 1 1  4 THR H    H   0.630  -4.494  -5.581 1.00 . A A .  4 THR H    1 1 
        4  993 1 1  4 THR HA   H   1.141  -6.182  -7.796 1.00 . A A .  4 THR HA   1 1 
        4  994 1 1  4 THR HB   H  -1.005  -7.105  -6.040 1.00 . A A .  4 THR HB   1 1 
        4  995 1 1  4 THR HG1  H  -0.080  -5.929  -4.427 1.00 . A A .  4 THR HG1  1 1 
        4  996 1 1  4 THR HG21 H   0.930  -8.837  -5.621 1.00 . A A .  4 THR HG21 1 1 
        4  997 1 1  4 THR HG22 H   1.650  -8.049  -7.025 1.00 . A A .  4 THR HG22 1 1 
        4  998 1 1  4 THR HG23 H   0.065  -8.810  -7.157 1.00 . A A .  4 THR HG23 1 1 
        4  999 1 1  4 THR N    N   0.705  -4.593  -6.552 1.00 . A A .  4 THR N    1 1 
        4 1000 1 1  4 THR O    O  -1.164  -6.475  -8.952 1.00 . A A .  4 THR O    1 1 
        4 1001 1 1  4 THR OG1  O   0.559  -6.518  -4.838 1.00 . A A .  4 THR OG1  1 1 
        4 1002 1 1  5 LYS C    C  -2.641  -4.232  -9.964 1.00 . A A .  5 LYS C    1 1 
        4 1003 1 1  5 LYS CA   C  -2.938  -4.399  -8.477 1.00 . A A .  5 LYS CA   1 1 
        4 1004 1 1  5 LYS CB   C  -3.623  -3.141  -7.938 1.00 . A A .  5 LYS CB   1 1 
        4 1005 1 1  5 LYS CD   C  -5.906  -2.128  -8.202 1.00 . A A .  5 LYS CD   1 1 
        4 1006 1 1  5 LYS CE   C  -7.361  -2.495  -8.448 1.00 . A A .  5 LYS CE   1 1 
        4 1007 1 1  5 LYS CG   C  -5.111  -3.318  -7.690 1.00 . A A .  5 LYS CG   1 1 
        4 1008 1 1  5 LYS H    H  -1.471  -4.079  -6.985 1.00 . A A .  5 LYS H    1 1 
        4 1009 1 1  5 LYS HA   H  -3.599  -5.243  -8.347 1.00 . A A .  5 LYS HA   1 1 
        4 1010 1 1  5 LYS HB2  H  -3.155  -2.862  -7.006 1.00 . A A .  5 LYS HB2  1 1 
        4 1011 1 1  5 LYS HB3  H  -3.491  -2.340  -8.652 1.00 . A A .  5 LYS HB3  1 1 
        4 1012 1 1  5 LYS HD2  H  -5.865  -1.336  -7.467 1.00 . A A .  5 LYS HD2  1 1 
        4 1013 1 1  5 LYS HD3  H  -5.468  -1.784  -9.128 1.00 . A A .  5 LYS HD3  1 1 
        4 1014 1 1  5 LYS HE2  H  -7.890  -1.614  -8.779 1.00 . A A .  5 LYS HE2  1 1 
        4 1015 1 1  5 LYS HE3  H  -7.403  -3.251  -9.219 1.00 . A A .  5 LYS HE3  1 1 
        4 1016 1 1  5 LYS HG2  H  -5.449  -4.208  -8.200 1.00 . A A .  5 LYS HG2  1 1 
        4 1017 1 1  5 LYS HG3  H  -5.280  -3.423  -6.628 1.00 . A A .  5 LYS HG3  1 1 
        4 1018 1 1  5 LYS HZ1  H  -8.837  -2.428  -6.970 1.00 . A A .  5 LYS HZ1  1 1 
        4 1019 1 1  5 LYS HZ2  H  -7.346  -3.012  -6.424 1.00 . A A .  5 LYS HZ2  1 1 
        4 1020 1 1  5 LYS HZ3  H  -8.342  -3.994  -7.374 1.00 . A A .  5 LYS HZ3  1 1 
        4 1021 1 1  5 LYS N    N  -1.715  -4.668  -7.730 1.00 . A A .  5 LYS N    1 1 
        4 1022 1 1  5 LYS NZ   N  -8.017  -3.019  -7.218 1.00 . A A .  5 LYS NZ   1 1 
        4 1023 1 1  5 LYS O    O  -3.507  -4.455 -10.808 1.00 . A A .  5 LYS O    1 1 
        4 1024 1 1  6 GLY C    C  -0.513  -4.927 -12.301 1.00 . A A .  6 GLY C    1 1 
        4 1025 1 1  6 GLY CA   C  -1.021  -3.649 -11.661 1.00 . A A .  6 GLY CA   1 1 
        4 1026 1 1  6 GLY H    H  -0.760  -3.675  -9.561 1.00 . A A .  6 GLY H    1 1 
        4 1027 1 1  6 GLY HA2  H  -1.874  -3.294 -12.219 1.00 . A A .  6 GLY HA2  1 1 
        4 1028 1 1  6 GLY HA3  H  -0.240  -2.904 -11.705 1.00 . A A .  6 GLY HA3  1 1 
        4 1029 1 1  6 GLY N    N  -1.410  -3.839 -10.276 1.00 . A A .  6 GLY N    1 1 
        4 1030 1 1  6 GLY O    O  -0.387  -5.009 -13.521 1.00 . A A .  6 GLY O    1 1 
        4 1031 1 1  7 ALA C    C  -0.859  -8.204 -12.134 1.00 . A A .  7 ALA C    1 1 
        4 1032 1 1  7 ALA CA   C   0.278  -7.203 -11.965 1.00 . A A .  7 ALA CA   1 1 
        4 1033 1 1  7 ALA CB   C   1.335  -7.757 -11.021 1.00 . A A .  7 ALA CB   1 1 
        4 1034 1 1  7 ALA H    H  -0.340  -5.797 -10.510 1.00 . A A .  7 ALA H    1 1 
        4 1035 1 1  7 ALA HA   H   0.742  -7.034 -12.926 1.00 . A A .  7 ALA HA   1 1 
        4 1036 1 1  7 ALA HB1  H   2.248  -7.191 -11.132 1.00 . A A .  7 ALA HB1  1 1 
        4 1037 1 1  7 ALA HB2  H   0.984  -7.677 -10.002 1.00 . A A .  7 ALA HB2  1 1 
        4 1038 1 1  7 ALA HB3  H   1.522  -8.793 -11.258 1.00 . A A .  7 ALA HB3  1 1 
        4 1039 1 1  7 ALA N    N  -0.219  -5.924 -11.473 1.00 . A A .  7 ALA N    1 1 
        4 1040 1 1  7 ALA O    O  -0.643  -9.416 -12.091 1.00 . A A .  7 ALA O    1 1 
        4 1041 1 1  8 TYR C    C  -3.408  -8.948 -13.960 1.00 . A A .  8 TYR C    1 1 
        4 1042 1 1  8 TYR CA   C  -3.241  -8.542 -12.498 1.00 . A A .  8 TYR CA   1 1 
        4 1043 1 1  8 TYR CB   C  -4.498  -7.820 -12.011 1.00 . A A .  8 TYR CB   1 1 
        4 1044 1 1  8 TYR CD1  C  -6.018  -9.751 -11.428 1.00 . A A .  8 TYR CD1  1 1 
        4 1045 1 1  8 TYR CD2  C  -5.379  -8.254  -9.685 1.00 . A A .  8 TYR CD2  1 1 
        4 1046 1 1  8 TYR CE1  C  -6.764 -10.487 -10.530 1.00 . A A .  8 TYR CE1  1 1 
        4 1047 1 1  8 TYR CE2  C  -6.123  -8.987  -8.780 1.00 . A A .  8 TYR CE2  1 1 
        4 1048 1 1  8 TYR CG   C  -5.314  -8.623 -11.024 1.00 . A A .  8 TYR CG   1 1 
        4 1049 1 1  8 TYR CZ   C  -6.814 -10.101  -9.207 1.00 . A A .  8 TYR CZ   1 1 
        4 1050 1 1  8 TYR H    H  -2.178  -6.719 -12.350 1.00 . A A .  8 TYR H    1 1 
        4 1051 1 1  8 TYR HA   H  -3.095  -9.432 -11.905 1.00 . A A .  8 TYR HA   1 1 
        4 1052 1 1  8 TYR HB2  H  -4.211  -6.897 -11.531 1.00 . A A .  8 TYR HB2  1 1 
        4 1053 1 1  8 TYR HB3  H  -5.129  -7.596 -12.860 1.00 . A A .  8 TYR HB3  1 1 
        4 1054 1 1  8 TYR HD1  H  -5.977 -10.050 -12.466 1.00 . A A .  8 TYR HD1  1 1 
        4 1055 1 1  8 TYR HD2  H  -4.836  -7.381  -9.355 1.00 . A A .  8 TYR HD2  1 1 
        4 1056 1 1  8 TYR HE1  H  -7.305 -11.360 -10.864 1.00 . A A .  8 TYR HE1  1 1 
        4 1057 1 1  8 TYR HE2  H  -6.162  -8.684  -7.743 1.00 . A A .  8 TYR HE2  1 1 
        4 1058 1 1  8 TYR HH   H  -7.127 -10.813  -7.449 1.00 . A A .  8 TYR HH   1 1 
        4 1059 1 1  8 TYR N    N  -2.068  -7.692 -12.326 1.00 . A A .  8 TYR N    1 1 
        4 1060 1 1  8 TYR O    O  -3.504 -10.133 -14.280 1.00 . A A .  8 TYR O    1 1 
        4 1061 1 1  8 TYR OH   O  -7.555 -10.833  -8.307 1.00 . A A .  8 TYR OH   1 1 
        4 1062 1 1  9 TYR C    C  -2.471  -9.091 -16.796 1.00 . A A .  9 TYR C    1 1 
        4 1063 1 1  9 TYR CA   C  -3.599  -8.208 -16.270 1.00 . A A .  9 TYR CA   1 1 
        4 1064 1 1  9 TYR CB   C  -3.630  -6.887 -17.042 1.00 . A A .  9 TYR CB   1 1 
        4 1065 1 1  9 TYR CD1  C  -5.077  -7.862 -18.868 1.00 . A A .  9 TYR CD1  1 1 
        4 1066 1 1  9 TYR CD2  C  -3.325  -6.372 -19.495 1.00 . A A .  9 TYR CD2  1 1 
        4 1067 1 1  9 TYR CE1  C  -5.434  -8.009 -20.194 1.00 . A A .  9 TYR CE1  1 1 
        4 1068 1 1  9 TYR CE2  C  -3.676  -6.512 -20.825 1.00 . A A .  9 TYR CE2  1 1 
        4 1069 1 1  9 TYR CG   C  -4.017  -7.045 -18.496 1.00 . A A .  9 TYR CG   1 1 
        4 1070 1 1  9 TYR CZ   C  -4.730  -7.333 -21.168 1.00 . A A .  9 TYR CZ   1 1 
        4 1071 1 1  9 TYR H    H  -3.360  -7.033 -14.526 1.00 . A A .  9 TYR H    1 1 
        4 1072 1 1  9 TYR HA   H  -4.539  -8.721 -16.415 1.00 . A A .  9 TYR HA   1 1 
        4 1073 1 1  9 TYR HB2  H  -4.344  -6.224 -16.580 1.00 . A A .  9 TYR HB2  1 1 
        4 1074 1 1  9 TYR HB3  H  -2.650  -6.435 -17.006 1.00 . A A .  9 TYR HB3  1 1 
        4 1075 1 1  9 TYR HD1  H  -5.626  -8.392 -18.101 1.00 . A A .  9 TYR HD1  1 1 
        4 1076 1 1  9 TYR HD2  H  -2.500  -5.732 -19.223 1.00 . A A .  9 TYR HD2  1 1 
        4 1077 1 1  9 TYR HE1  H  -6.260  -8.651 -20.464 1.00 . A A .  9 TYR HE1  1 1 
        4 1078 1 1  9 TYR HE2  H  -3.125  -5.983 -21.587 1.00 . A A .  9 TYR HE2  1 1 
        4 1079 1 1  9 TYR HH   H  -5.968  -7.846 -22.547 1.00 . A A .  9 TYR HH   1 1 
        4 1080 1 1  9 TYR N    N  -3.442  -7.955 -14.843 1.00 . A A .  9 TYR N    1 1 
        4 1081 1 1  9 TYR O    O  -2.675  -9.912 -17.690 1.00 . A A .  9 TYR O    1 1 
        4 1082 1 1  9 TYR OH   O  -5.084  -7.475 -22.491 1.00 . A A .  9 TYR OH   1 1 
        4 1083 1 1 10 ILE C    C  -0.332 -11.181 -16.368 1.00 . A A . 10 ILE C    1 1 
        4 1084 1 1 10 ILE CA   C  -0.120  -9.696 -16.641 1.00 . A A . 10 ILE CA   1 1 
        4 1085 1 1 10 ILE CB   C   1.157  -9.230 -15.917 1.00 . A A . 10 ILE CB   1 1 
        4 1086 1 1 10 ILE CD1  C   1.397  -7.251 -17.499 1.00 . A A . 10 ILE CD1  1 1 
        4 1087 1 1 10 ILE CG1  C   1.328  -7.717 -16.062 1.00 . A A . 10 ILE CG1  1 1 
        4 1088 1 1 10 ILE CG2  C   2.375  -9.961 -16.464 1.00 . A A . 10 ILE CG2  1 1 
        4 1089 1 1 10 ILE H    H  -1.180  -8.245 -15.525 1.00 . A A . 10 ILE H    1 1 
        4 1090 1 1 10 ILE HA   H   0.021  -9.553 -17.703 1.00 . A A . 10 ILE HA   1 1 
        4 1091 1 1 10 ILE HB   H   1.060  -9.475 -14.870 1.00 . A A . 10 ILE HB   1 1 
        4 1092 1 1 10 ILE HD11 H   2.248  -7.709 -17.986 1.00 . A A . 10 ILE HD11 1 1 
        4 1093 1 1 10 ILE HD12 H   0.494  -7.538 -18.016 1.00 . A A . 10 ILE HD12 1 1 
        4 1094 1 1 10 ILE HD13 H   1.504  -6.177 -17.527 1.00 . A A . 10 ILE HD13 1 1 
        4 1095 1 1 10 ILE HG12 H   0.493  -7.219 -15.594 1.00 . A A . 10 ILE HG12 1 1 
        4 1096 1 1 10 ILE HG13 H   2.242  -7.416 -15.570 1.00 . A A . 10 ILE HG13 1 1 
        4 1097 1 1 10 ILE HG21 H   2.070 -10.609 -17.273 1.00 . A A . 10 ILE HG21 1 1 
        4 1098 1 1 10 ILE HG22 H   3.090  -9.242 -16.831 1.00 . A A . 10 ILE HG22 1 1 
        4 1099 1 1 10 ILE HG23 H   2.824 -10.550 -15.680 1.00 . A A . 10 ILE HG23 1 1 
        4 1100 1 1 10 ILE N    N  -1.280  -8.915 -16.232 1.00 . A A . 10 ILE N    1 1 
        4 1101 1 1 10 ILE O    O   0.267 -12.036 -17.021 1.00 . A A . 10 ILE O    1 1 
        4 1102 1 1 11 GLY C    C  -1.929 -13.676 -16.253 1.00 . A A . 11 GLY C    1 1 
        4 1103 1 1 11 GLY CA   C  -1.469 -12.864 -15.058 1.00 . A A . 11 GLY CA   1 1 
        4 1104 1 1 11 GLY H    H  -1.640 -10.759 -14.912 1.00 . A A . 11 GLY H    1 1 
        4 1105 1 1 11 GLY HA2  H  -0.574 -13.312 -14.655 1.00 . A A . 11 GLY HA2  1 1 
        4 1106 1 1 11 GLY HA3  H  -2.243 -12.889 -14.304 1.00 . A A . 11 GLY HA3  1 1 
        4 1107 1 1 11 GLY N    N  -1.192 -11.481 -15.400 1.00 . A A . 11 GLY N    1 1 
        4 1108 1 1 11 GLY O    O  -1.784 -14.899 -16.275 1.00 . A A . 11 GLY O    1 1 
        4 1109 1 1 12 LYS C    C  -2.035 -13.399 -19.631 1.00 . A A . 12 LYS C    1 1 
        4 1110 1 1 12 LYS CA   C  -2.968 -13.661 -18.454 1.00 . A A . 12 LYS CA   1 1 
        4 1111 1 1 12 LYS CB   C  -4.381 -13.181 -18.794 1.00 . A A . 12 LYS CB   1 1 
        4 1112 1 1 12 LYS CD   C  -6.836 -13.716 -18.772 1.00 . A A . 12 LYS CD   1 1 
        4 1113 1 1 12 LYS CE   C  -7.408 -13.715 -20.181 1.00 . A A . 12 LYS CE   1 1 
        4 1114 1 1 12 LYS CG   C  -5.426 -14.283 -18.743 1.00 . A A . 12 LYS CG   1 1 
        4 1115 1 1 12 LYS H    H  -2.573 -12.022 -17.172 1.00 . A A . 12 LYS H    1 1 
        4 1116 1 1 12 LYS HA   H  -2.995 -14.722 -18.259 1.00 . A A . 12 LYS HA   1 1 
        4 1117 1 1 12 LYS HB2  H  -4.667 -12.413 -18.092 1.00 . A A . 12 LYS HB2  1 1 
        4 1118 1 1 12 LYS HB3  H  -4.377 -12.764 -19.790 1.00 . A A . 12 LYS HB3  1 1 
        4 1119 1 1 12 LYS HD2  H  -7.469 -14.321 -18.140 1.00 . A A . 12 LYS HD2  1 1 
        4 1120 1 1 12 LYS HD3  H  -6.814 -12.703 -18.398 1.00 . A A . 12 LYS HD3  1 1 
        4 1121 1 1 12 LYS HE2  H  -6.592 -13.691 -20.886 1.00 . A A . 12 LYS HE2  1 1 
        4 1122 1 1 12 LYS HE3  H  -7.981 -14.617 -20.324 1.00 . A A . 12 LYS HE3  1 1 
        4 1123 1 1 12 LYS HG2  H  -5.294 -14.931 -19.597 1.00 . A A . 12 LYS HG2  1 1 
        4 1124 1 1 12 LYS HG3  H  -5.294 -14.851 -17.834 1.00 . A A . 12 LYS HG3  1 1 
        4 1125 1 1 12 LYS HZ1  H  -7.771 -11.804 -20.944 1.00 . A A . 12 LYS HZ1  1 1 
        4 1126 1 1 12 LYS HZ2  H  -8.609 -12.141 -19.513 1.00 . A A . 12 LYS HZ2  1 1 
        4 1127 1 1 12 LYS HZ3  H  -9.122 -12.821 -20.973 1.00 . A A . 12 LYS HZ3  1 1 
        4 1128 1 1 12 LYS N    N  -2.486 -12.996 -17.250 1.00 . A A . 12 LYS N    1 1 
        4 1129 1 1 12 LYS NZ   N  -8.289 -12.538 -20.420 1.00 . A A . 12 LYS NZ   1 1 
        4 1130 1 1 12 LYS O    O  -1.961 -14.196 -20.565 1.00 . A A . 12 LYS O    1 1 
        4 1131 1 1 13 MET C    C   0.690 -12.980 -20.804 1.00 . A A . 13 MET C    1 1 
        4 1132 1 1 13 MET CA   C  -0.390 -11.915 -20.639 1.00 . A A . 13 MET CA   1 1 
        4 1133 1 1 13 MET CB   C   0.256 -10.561 -20.338 1.00 . A A . 13 MET CB   1 1 
        4 1134 1 1 13 MET CE   C   1.531  -7.759 -20.723 1.00 . A A . 13 MET CE   1 1 
        4 1135 1 1 13 MET CG   C  -0.700  -9.386 -20.485 1.00 . A A . 13 MET CG   1 1 
        4 1136 1 1 13 MET H    H  -1.423 -11.684 -18.805 1.00 . A A . 13 MET H    1 1 
        4 1137 1 1 13 MET HA   H  -0.950 -11.840 -21.559 1.00 . A A . 13 MET HA   1 1 
        4 1138 1 1 13 MET HB2  H   0.627 -10.570 -19.325 1.00 . A A . 13 MET HB2  1 1 
        4 1139 1 1 13 MET HB3  H   1.082 -10.411 -21.015 1.00 . A A . 13 MET HB3  1 1 
        4 1140 1 1 13 MET HE1  H   1.623  -8.395 -19.854 1.00 . A A . 13 MET HE1  1 1 
        4 1141 1 1 13 MET HE2  H   2.339  -7.969 -21.409 1.00 . A A . 13 MET HE2  1 1 
        4 1142 1 1 13 MET HE3  H   1.575  -6.724 -20.419 1.00 . A A . 13 MET HE3  1 1 
        4 1143 1 1 13 MET HG2  H  -1.621  -9.741 -20.919 1.00 . A A . 13 MET HG2  1 1 
        4 1144 1 1 13 MET HG3  H  -0.898  -8.979 -19.504 1.00 . A A . 13 MET HG3  1 1 
        4 1145 1 1 13 MET N    N  -1.322 -12.279 -19.577 1.00 . A A . 13 MET N    1 1 
        4 1146 1 1 13 MET O    O   1.311 -13.089 -21.860 1.00 . A A . 13 MET O    1 1 
        4 1147 1 1 13 MET SD   S  -0.036  -8.078 -21.532 1.00 . A A . 13 MET SD   1 1 
        4 1148 1 1 14 VAL C    C   1.459 -15.983 -20.658 1.00 . A A . 14 VAL C    1 1 
        4 1149 1 1 14 VAL CA   C   1.910 -14.820 -19.781 1.00 . A A . 14 VAL CA   1 1 
        4 1150 1 1 14 VAL CB   C   2.213 -15.347 -18.366 1.00 . A A . 14 VAL CB   1 1 
        4 1151 1 1 14 VAL CG1  C   3.333 -16.375 -18.406 1.00 . A A . 14 VAL CG1  1 1 
        4 1152 1 1 14 VAL CG2  C   2.566 -14.198 -17.434 1.00 . A A . 14 VAL CG2  1 1 
        4 1153 1 1 14 VAL H    H   0.380 -13.628 -18.938 1.00 . A A . 14 VAL H    1 1 
        4 1154 1 1 14 VAL HA   H   2.821 -14.406 -20.191 1.00 . A A . 14 VAL HA   1 1 
        4 1155 1 1 14 VAL HB   H   1.324 -15.830 -17.985 1.00 . A A . 14 VAL HB   1 1 
        4 1156 1 1 14 VAL HG11 H   2.938 -17.325 -18.738 1.00 . A A . 14 VAL HG11 1 1 
        4 1157 1 1 14 VAL HG12 H   4.102 -16.044 -19.089 1.00 . A A . 14 VAL HG12 1 1 
        4 1158 1 1 14 VAL HG13 H   3.754 -16.487 -17.416 1.00 . A A . 14 VAL HG13 1 1 
        4 1159 1 1 14 VAL HG21 H   1.689 -13.900 -16.878 1.00 . A A . 14 VAL HG21 1 1 
        4 1160 1 1 14 VAL HG22 H   3.337 -14.514 -16.748 1.00 . A A . 14 VAL HG22 1 1 
        4 1161 1 1 14 VAL HG23 H   2.924 -13.359 -18.015 1.00 . A A . 14 VAL HG23 1 1 
        4 1162 1 1 14 VAL N    N   0.907 -13.764 -19.752 1.00 . A A . 14 VAL N    1 1 
        4 1163 1 1 14 VAL O    O   2.282 -16.712 -21.212 1.00 . A A . 14 VAL O    1 1 
        4 1164 1 1 15 TRP C    C  -0.334 -16.884 -23.076 1.00 . A A . 15 TRP C    1 1 
        4 1165 1 1 15 TRP CA   C  -0.414 -17.225 -21.592 1.00 . A A . 15 TRP CA   1 1 
        4 1166 1 1 15 TRP CB   C  -1.867 -17.486 -21.193 1.00 . A A . 15 TRP CB   1 1 
        4 1167 1 1 15 TRP CD1  C  -2.181 -18.586 -18.899 1.00 . A A . 15 TRP CD1  1 1 
        4 1168 1 1 15 TRP CD2  C  -2.042 -20.033 -20.604 1.00 . A A . 15 TRP CD2  1 1 
        4 1169 1 1 15 TRP CE2  C  -2.212 -20.761 -19.410 1.00 . A A . 15 TRP CE2  1 1 
        4 1170 1 1 15 TRP CE3  C  -1.933 -20.732 -21.809 1.00 . A A . 15 TRP CE3  1 1 
        4 1171 1 1 15 TRP CG   C  -2.026 -18.645 -20.256 1.00 . A A . 15 TRP CG   1 1 
        4 1172 1 1 15 TRP CH2  C  -2.164 -22.810 -20.583 1.00 . A A . 15 TRP CH2  1 1 
        4 1173 1 1 15 TRP CZ2  C  -2.274 -22.151 -19.389 1.00 . A A . 15 TRP CZ2  1 1 
        4 1174 1 1 15 TRP CZ3  C  -1.994 -22.113 -21.786 1.00 . A A . 15 TRP CZ3  1 1 
        4 1175 1 1 15 TRP H    H  -0.458 -15.535 -20.315 1.00 . A A . 15 TRP H    1 1 
        4 1176 1 1 15 TRP HA   H   0.168 -18.117 -21.407 1.00 . A A . 15 TRP HA   1 1 
        4 1177 1 1 15 TRP HB2  H  -2.264 -16.607 -20.707 1.00 . A A . 15 TRP HB2  1 1 
        4 1178 1 1 15 TRP HB3  H  -2.444 -17.695 -22.082 1.00 . A A . 15 TRP HB3  1 1 
        4 1179 1 1 15 TRP HD1  H  -2.208 -17.671 -18.329 1.00 . A A . 15 TRP HD1  1 1 
        4 1180 1 1 15 TRP HE1  H  -2.415 -20.077 -17.438 1.00 . A A . 15 TRP HE1  1 1 
        4 1181 1 1 15 TRP HE3  H  -1.802 -20.213 -22.747 1.00 . A A . 15 TRP HE3  1 1 
        4 1182 1 1 15 TRP HH2  H  -2.206 -23.889 -20.613 1.00 . A A . 15 TRP HH2  1 1 
        4 1183 1 1 15 TRP HZ2  H  -2.406 -22.704 -18.470 1.00 . A A . 15 TRP HZ2  1 1 
        4 1184 1 1 15 TRP HZ3  H  -1.909 -22.670 -22.707 1.00 . A A . 15 TRP HZ3  1 1 
        4 1185 1 1 15 TRP N    N   0.148 -16.149 -20.781 1.00 . A A . 15 TRP N    1 1 
        4 1186 1 1 15 TRP NE1  N  -2.294 -19.856 -18.385 1.00 . A A . 15 TRP NE1  1 1 
        4 1187 1 1 15 TRP O    O  -0.423 -17.766 -23.929 1.00 . A A . 15 TRP O    1 1 
        4 1188 1 1 16 SER C    C   1.377 -15.012 -25.196 1.00 . A A . 16 SER C    1 1 
        4 1189 1 1 16 SER CA   C  -0.079 -15.144 -24.758 1.00 . A A . 16 SER CA   1 1 
        4 1190 1 1 16 SER CB   C  -0.796 -13.803 -24.922 1.00 . A A . 16 SER CB   1 1 
        4 1191 1 1 16 SER H    H  -0.102 -14.944 -22.651 1.00 . A A . 16 SER H    1 1 
        4 1192 1 1 16 SER HA   H  -0.564 -15.880 -25.382 1.00 . A A . 16 SER HA   1 1 
        4 1193 1 1 16 SER HB2  H  -0.785 -13.515 -25.962 1.00 . A A . 16 SER HB2  1 1 
        4 1194 1 1 16 SER HB3  H  -1.818 -13.901 -24.586 1.00 . A A . 16 SER HB3  1 1 
        4 1195 1 1 16 SER HG   H   0.413 -12.273 -24.732 1.00 . A A . 16 SER HG   1 1 
        4 1196 1 1 16 SER N    N  -0.165 -15.600 -23.377 1.00 . A A . 16 SER N    1 1 
        4 1197 1 1 16 SER O    O   1.702 -14.229 -26.090 1.00 . A A . 16 SER O    1 1 
        4 1198 1 1 16 SER OG   O  -0.161 -12.790 -24.161 1.00 . A A . 16 SER OG   1 1 
        4 1199 1 1 17 LYS C    C   4.397 -16.944 -24.256 1.00 . A A . 17 LYS C    1 1 
        4 1200 1 1 17 LYS CA   C   3.674 -15.754 -24.880 1.00 . A A . 17 LYS CA   1 1 
        4 1201 1 1 17 LYS CB   C   4.303 -14.448 -24.392 1.00 . A A . 17 LYS CB   1 1 
        4 1202 1 1 17 LYS CD   C   5.618 -12.872 -25.841 1.00 . A A . 17 LYS CD   1 1 
        4 1203 1 1 17 LYS CE   C   6.750 -12.831 -26.855 1.00 . A A . 17 LYS CE   1 1 
        4 1204 1 1 17 LYS CG   C   5.653 -14.150 -25.020 1.00 . A A . 17 LYS CG   1 1 
        4 1205 1 1 17 LYS H    H   1.933 -16.386 -23.856 1.00 . A A . 17 LYS H    1 1 
        4 1206 1 1 17 LYS HA   H   3.773 -15.812 -25.954 1.00 . A A . 17 LYS HA   1 1 
        4 1207 1 1 17 LYS HB2  H   3.633 -13.631 -24.623 1.00 . A A . 17 LYS HB2  1 1 
        4 1208 1 1 17 LYS HB3  H   4.431 -14.503 -23.320 1.00 . A A . 17 LYS HB3  1 1 
        4 1209 1 1 17 LYS HD2  H   4.677 -12.819 -26.366 1.00 . A A . 17 LYS HD2  1 1 
        4 1210 1 1 17 LYS HD3  H   5.710 -12.025 -25.176 1.00 . A A . 17 LYS HD3  1 1 
        4 1211 1 1 17 LYS HE2  H   7.659 -13.161 -26.374 1.00 . A A . 17 LYS HE2  1 1 
        4 1212 1 1 17 LYS HE3  H   6.512 -13.498 -27.670 1.00 . A A . 17 LYS HE3  1 1 
        4 1213 1 1 17 LYS HG2  H   6.388 -14.042 -24.235 1.00 . A A . 17 LYS HG2  1 1 
        4 1214 1 1 17 LYS HG3  H   5.930 -14.974 -25.663 1.00 . A A . 17 LYS HG3  1 1 
        4 1215 1 1 17 LYS HZ1  H   7.258 -11.509 -28.392 1.00 . A A . 17 LYS HZ1  1 1 
        4 1216 1 1 17 LYS HZ2  H   7.695 -10.967 -26.849 1.00 . A A . 17 LYS HZ2  1 1 
        4 1217 1 1 17 LYS HZ3  H   6.077 -10.914 -27.338 1.00 . A A . 17 LYS HZ3  1 1 
        4 1218 1 1 17 LYS N    N   2.252 -15.783 -24.559 1.00 . A A . 17 LYS N    1 1 
        4 1219 1 1 17 LYS NZ   N   6.959 -11.459 -27.397 1.00 . A A . 17 LYS NZ   1 1 
        4 1220 1 1 17 LYS O    O   5.585 -16.868 -23.949 1.00 . A A . 17 LYS O    1 1 
        4 1221 1 1 18 GLY C    C   4.448 -20.345 -24.498 1.00 . A A . 18 GLY C    1 1 
        4 1222 1 1 18 GLY CA   C   4.260 -19.232 -23.486 1.00 . A A . 18 GLY CA   1 1 
        4 1223 1 1 18 GLY H    H   2.726 -18.044 -24.336 1.00 . A A . 18 GLY H    1 1 
        4 1224 1 1 18 GLY HA2  H   5.222 -18.975 -23.068 1.00 . A A . 18 GLY HA2  1 1 
        4 1225 1 1 18 GLY HA3  H   3.616 -19.586 -22.694 1.00 . A A . 18 GLY HA3  1 1 
        4 1226 1 1 18 GLY N    N   3.671 -18.042 -24.073 1.00 . A A . 18 GLY N    1 1 
        4 1227 1 1 18 GLY O    O   5.252 -21.253 -24.291 1.00 . A A . 18 GLY O    1 1 
        4 1228 1 1 19 TYR C    C   5.221 -21.441 -27.136 1.00 . A A . 19 TYR C    1 1 
        4 1229 1 1 19 TYR CA   C   3.786 -21.287 -26.641 1.00 . A A . 19 TYR CA   1 1 
        4 1230 1 1 19 TYR CB   C   2.868 -20.922 -27.810 1.00 . A A . 19 TYR CB   1 1 
        4 1231 1 1 19 TYR CD1  C   2.668 -18.410 -27.981 1.00 . A A . 19 TYR CD1  1 1 
        4 1232 1 1 19 TYR CD2  C   4.073 -19.536 -29.542 1.00 . A A . 19 TYR CD2  1 1 
        4 1233 1 1 19 TYR CE1  C   2.977 -17.199 -28.569 1.00 . A A . 19 TYR CE1  1 1 
        4 1234 1 1 19 TYR CE2  C   4.389 -18.329 -30.137 1.00 . A A . 19 TYR CE2  1 1 
        4 1235 1 1 19 TYR CG   C   3.210 -19.598 -28.456 1.00 . A A . 19 TYR CG   1 1 
        4 1236 1 1 19 TYR CZ   C   3.838 -17.164 -29.646 1.00 . A A . 19 TYR CZ   1 1 
        4 1237 1 1 19 TYR H    H   3.078 -19.528 -25.704 1.00 . A A . 19 TYR H    1 1 
        4 1238 1 1 19 TYR HA   H   3.460 -22.227 -26.222 1.00 . A A . 19 TYR HA   1 1 
        4 1239 1 1 19 TYR HB2  H   2.937 -21.688 -28.566 1.00 . A A . 19 TYR HB2  1 1 
        4 1240 1 1 19 TYR HB3  H   1.850 -20.864 -27.454 1.00 . A A . 19 TYR HB3  1 1 
        4 1241 1 1 19 TYR HD1  H   1.995 -18.442 -27.137 1.00 . A A . 19 TYR HD1  1 1 
        4 1242 1 1 19 TYR HD2  H   4.503 -20.451 -29.925 1.00 . A A . 19 TYR HD2  1 1 
        4 1243 1 1 19 TYR HE1  H   2.546 -16.286 -28.186 1.00 . A A . 19 TYR HE1  1 1 
        4 1244 1 1 19 TYR HE2  H   5.062 -18.301 -30.980 1.00 . A A . 19 TYR HE2  1 1 
        4 1245 1 1 19 TYR HH   H   4.791 -16.102 -30.934 1.00 . A A . 19 TYR HH   1 1 
        4 1246 1 1 19 TYR N    N   3.702 -20.276 -25.595 1.00 . A A . 19 TYR N    1 1 
        4 1247 1 1 19 TYR O    O   5.800 -22.524 -27.065 1.00 . A A . 19 TYR O    1 1 
        4 1248 1 1 19 TYR OH   O   4.148 -15.959 -30.236 1.00 . A A . 19 TYR OH   1 1 
        5 1249 1 1  1 GLN C    C   1.660  -0.773  -2.108 1.00 . A A .  1 GLN C    1 1 
        5 1250 1 1  1 GLN CA   C   1.981   0.357  -1.135 1.00 . A A .  1 GLN CA   1 1 
        5 1251 1 1  1 GLN CB   C   3.497   0.550  -1.044 1.00 . A A .  1 GLN CB   1 1 
        5 1252 1 1  1 GLN CD   C   5.377   1.639   0.245 1.00 . A A .  1 GLN CD   1 1 
        5 1253 1 1  1 GLN CG   C   3.910   1.695  -0.134 1.00 . A A .  1 GLN CG   1 1 
        5 1254 1 1  1 GLN H1   H   0.788  -0.654   0.291 1.00 . A A .  1 GLN H1   1 1 
        5 1255 1 1  1 GLN HA   H   1.534   1.268  -1.500 1.00 . A A .  1 GLN HA   1 1 
        5 1256 1 1  1 GLN HB2  H   3.942  -0.358  -0.669 1.00 . A A .  1 GLN HB2  1 1 
        5 1257 1 1  1 GLN HB3  H   3.883   0.749  -2.034 1.00 . A A .  1 GLN HB3  1 1 
        5 1258 1 1  1 GLN HE21 H   5.901   2.145  -1.604 1.00 . A A .  1 GLN HE21 1 1 
        5 1259 1 1  1 GLN HE22 H   7.203   1.891  -0.498 1.00 . A A .  1 GLN HE22 1 1 
        5 1260 1 1  1 GLN HG2  H   3.723   2.629  -0.643 1.00 . A A .  1 GLN HG2  1 1 
        5 1261 1 1  1 GLN HG3  H   3.318   1.653   0.767 1.00 . A A .  1 GLN HG3  1 1 
        5 1262 1 1  1 GLN N    N   1.426   0.082   0.184 1.00 . A A .  1 GLN N    1 1 
        5 1263 1 1  1 GLN NE2  N   6.249   1.919  -0.715 1.00 . A A .  1 GLN NE2  1 1 
        5 1264 1 1  1 GLN O    O   2.537  -1.518  -2.545 1.00 . A A .  1 GLN O    1 1 
        5 1265 1 1  1 GLN OE1  O   5.722   1.345   1.390 1.00 . A A .  1 GLN OE1  1 1 
        5 1266 1 1  2 PRO C    C   0.364  -1.692  -4.812 1.00 . A A .  2 PRO C    1 1 
        5 1267 1 1  2 PRO CA   C  -0.098  -1.941  -3.379 1.00 . A A .  2 PRO CA   1 1 
        5 1268 1 1  2 PRO CB   C  -1.622  -1.839  -3.284 1.00 . A A .  2 PRO CB   1 1 
        5 1269 1 1  2 PRO CD   C  -0.728  -0.051  -1.973 1.00 . A A .  2 PRO CD   1 1 
        5 1270 1 1  2 PRO CG   C  -1.883  -0.436  -2.859 1.00 . A A .  2 PRO CG   1 1 
        5 1271 1 1  2 PRO HA   H   0.219  -2.925  -3.067 1.00 . A A .  2 PRO HA   1 1 
        5 1272 1 1  2 PRO HB2  H  -2.060  -2.047  -4.250 1.00 . A A .  2 PRO HB2  1 1 
        5 1273 1 1  2 PRO HB3  H  -1.989  -2.547  -2.557 1.00 . A A .  2 PRO HB3  1 1 
        5 1274 1 1  2 PRO HD2  H  -0.488   0.993  -2.097 1.00 . A A .  2 PRO HD2  1 1 
        5 1275 1 1  2 PRO HD3  H  -0.958  -0.268  -0.940 1.00 . A A .  2 PRO HD3  1 1 
        5 1276 1 1  2 PRO HG2  H  -1.922   0.210  -3.722 1.00 . A A .  2 PRO HG2  1 1 
        5 1277 1 1  2 PRO HG3  H  -2.810  -0.386  -2.308 1.00 . A A .  2 PRO HG3  1 1 
        5 1278 1 1  2 PRO N    N   0.370  -0.904  -2.455 1.00 . A A .  2 PRO N    1 1 
        5 1279 1 1  2 PRO O    O  -0.136  -0.795  -5.490 1.00 . A A .  2 PRO O    1 1 
        5 1280 1 1  3 PHE C    C   1.458  -3.556  -7.479 1.00 . A A .  3 PHE C    1 1 
        5 1281 1 1  3 PHE CA   C   1.853  -2.359  -6.619 1.00 . A A .  3 PHE CA   1 1 
        5 1282 1 1  3 PHE CB   C   3.376  -2.224  -6.581 1.00 . A A .  3 PHE CB   1 1 
        5 1283 1 1  3 PHE CD1  C   4.366  -4.528  -6.677 1.00 . A A .  3 PHE CD1  1 1 
        5 1284 1 1  3 PHE CD2  C   4.413  -3.361  -4.599 1.00 . A A .  3 PHE CD2  1 1 
        5 1285 1 1  3 PHE CE1  C   5.000  -5.606  -6.089 1.00 . A A .  3 PHE CE1  1 1 
        5 1286 1 1  3 PHE CE2  C   5.047  -4.436  -4.005 1.00 . A A .  3 PHE CE2  1 1 
        5 1287 1 1  3 PHE CG   C   4.065  -3.394  -5.940 1.00 . A A .  3 PHE CG   1 1 
        5 1288 1 1  3 PHE CZ   C   5.342  -5.560  -4.751 1.00 . A A .  3 PHE CZ   1 1 
        5 1289 1 1  3 PHE H    H   1.683  -3.190  -4.679 1.00 . A A .  3 PHE H    1 1 
        5 1290 1 1  3 PHE HA   H   1.432  -1.465  -7.053 1.00 . A A .  3 PHE HA   1 1 
        5 1291 1 1  3 PHE HB2  H   3.747  -2.134  -7.591 1.00 . A A .  3 PHE HB2  1 1 
        5 1292 1 1  3 PHE HB3  H   3.638  -1.337  -6.024 1.00 . A A .  3 PHE HB3  1 1 
        5 1293 1 1  3 PHE HD1  H   4.101  -4.565  -7.724 1.00 . A A .  3 PHE HD1  1 1 
        5 1294 1 1  3 PHE HD2  H   4.182  -2.481  -4.014 1.00 . A A .  3 PHE HD2  1 1 
        5 1295 1 1  3 PHE HE1  H   5.229  -6.483  -6.674 1.00 . A A .  3 PHE HE1  1 1 
        5 1296 1 1  3 PHE HE2  H   5.312  -4.395  -2.959 1.00 . A A .  3 PHE HE2  1 1 
        5 1297 1 1  3 PHE HZ   H   5.836  -6.401  -4.289 1.00 . A A .  3 PHE HZ   1 1 
        5 1298 1 1  3 PHE N    N   1.322  -2.493  -5.267 1.00 . A A .  3 PHE N    1 1 
        5 1299 1 1  3 PHE O    O   1.368  -3.454  -8.703 1.00 . A A .  3 PHE O    1 1 
        5 1300 1 1  4 THR C    C  -0.550  -5.774  -8.148 1.00 . A A .  4 THR C    1 1 
        5 1301 1 1  4 THR CA   C   0.838  -5.909  -7.533 1.00 . A A .  4 THR CA   1 1 
        5 1302 1 1  4 THR CB   C   0.854  -7.130  -6.594 1.00 . A A .  4 THR CB   1 1 
        5 1303 1 1  4 THR CG2  C   1.540  -8.314  -7.258 1.00 . A A .  4 THR CG2  1 1 
        5 1304 1 1  4 THR H    H   1.308  -4.710  -5.853 1.00 . A A .  4 THR H    1 1 
        5 1305 1 1  4 THR HA   H   1.556  -6.078  -8.323 1.00 . A A .  4 THR HA   1 1 
        5 1306 1 1  4 THR HB   H  -0.166  -7.404  -6.367 1.00 . A A .  4 THR HB   1 1 
        5 1307 1 1  4 THR HG1  H   0.912  -6.390  -4.766 1.00 . A A .  4 THR HG1  1 1 
        5 1308 1 1  4 THR HG21 H   1.280  -9.222  -6.733 1.00 . A A .  4 THR HG21 1 1 
        5 1309 1 1  4 THR HG22 H   2.611  -8.174  -7.228 1.00 . A A .  4 THR HG22 1 1 
        5 1310 1 1  4 THR HG23 H   1.217  -8.388  -8.285 1.00 . A A .  4 THR HG23 1 1 
        5 1311 1 1  4 THR N    N   1.221  -4.692  -6.830 1.00 . A A .  4 THR N    1 1 
        5 1312 1 1  4 THR O    O  -0.886  -6.468  -9.109 1.00 . A A .  4 THR O    1 1 
        5 1313 1 1  4 THR OG1  O   1.531  -6.802  -5.376 1.00 . A A .  4 THR OG1  1 1 
        5 1314 1 1  5 LYS C    C  -2.691  -4.285  -9.567 1.00 . A A .  5 LYS C    1 1 
        5 1315 1 1  5 LYS CA   C  -2.707  -4.648  -8.085 1.00 . A A .  5 LYS CA   1 1 
        5 1316 1 1  5 LYS CB   C  -3.385  -3.534  -7.284 1.00 . A A .  5 LYS CB   1 1 
        5 1317 1 1  5 LYS CD   C  -5.243  -2.016  -8.030 1.00 . A A .  5 LYS CD   1 1 
        5 1318 1 1  5 LYS CE   C  -6.626  -1.609  -7.546 1.00 . A A .  5 LYS CE   1 1 
        5 1319 1 1  5 LYS CG   C  -4.874  -3.411  -7.552 1.00 . A A .  5 LYS CG   1 1 
        5 1320 1 1  5 LYS H    H  -1.030  -4.353  -6.828 1.00 . A A .  5 LYS H    1 1 
        5 1321 1 1  5 LYS HA   H  -3.266  -5.562  -7.959 1.00 . A A .  5 LYS HA   1 1 
        5 1322 1 1  5 LYS HB2  H  -3.244  -3.728  -6.231 1.00 . A A .  5 LYS HB2  1 1 
        5 1323 1 1  5 LYS HB3  H  -2.917  -2.592  -7.533 1.00 . A A .  5 LYS HB3  1 1 
        5 1324 1 1  5 LYS HD2  H  -4.518  -1.311  -7.648 1.00 . A A .  5 LYS HD2  1 1 
        5 1325 1 1  5 LYS HD3  H  -5.229  -2.000  -9.111 1.00 . A A .  5 LYS HD3  1 1 
        5 1326 1 1  5 LYS HE2  H  -6.982  -0.795  -8.159 1.00 . A A .  5 LYS HE2  1 1 
        5 1327 1 1  5 LYS HE3  H  -7.291  -2.453  -7.647 1.00 . A A .  5 LYS HE3  1 1 
        5 1328 1 1  5 LYS HG2  H  -5.155  -4.126  -8.312 1.00 . A A .  5 LYS HG2  1 1 
        5 1329 1 1  5 LYS HG3  H  -5.413  -3.623  -6.639 1.00 . A A .  5 LYS HG3  1 1 
        5 1330 1 1  5 LYS HZ1  H  -5.996  -1.797  -5.564 1.00 . A A .  5 LYS HZ1  1 1 
        5 1331 1 1  5 LYS HZ2  H  -7.572  -1.205  -5.729 1.00 . A A .  5 LYS HZ2  1 1 
        5 1332 1 1  5 LYS HZ3  H  -6.252  -0.197  -6.051 1.00 . A A .  5 LYS HZ3  1 1 
        5 1333 1 1  5 LYS N    N  -1.355  -4.876  -7.591 1.00 . A A .  5 LYS N    1 1 
        5 1334 1 1  5 LYS NZ   N  -6.610  -1.171  -6.122 1.00 . A A .  5 LYS NZ   1 1 
        5 1335 1 1  5 LYS O    O  -3.672  -4.496 -10.278 1.00 . A A .  5 LYS O    1 1 
        5 1336 1 1  6 GLY C    C  -0.957  -4.493 -12.291 1.00 . A A .  6 GLY C    1 1 
        5 1337 1 1  6 GLY CA   C  -1.446  -3.354 -11.420 1.00 . A A .  6 GLY CA   1 1 
        5 1338 1 1  6 GLY H    H  -0.818  -3.590  -9.411 1.00 . A A .  6 GLY H    1 1 
        5 1339 1 1  6 GLY HA2  H  -2.409  -3.027 -11.778 1.00 . A A .  6 GLY HA2  1 1 
        5 1340 1 1  6 GLY HA3  H  -0.747  -2.532 -11.495 1.00 . A A .  6 GLY HA3  1 1 
        5 1341 1 1  6 GLY N    N  -1.569  -3.737 -10.024 1.00 . A A .  6 GLY N    1 1 
        5 1342 1 1  6 GLY O    O  -1.042  -4.424 -13.518 1.00 . A A .  6 GLY O    1 1 
        5 1343 1 1  7 ALA C    C  -1.005  -7.788 -12.495 1.00 . A A .  7 ALA C    1 1 
        5 1344 1 1  7 ALA CA   C   0.060  -6.701 -12.386 1.00 . A A .  7 ALA CA   1 1 
        5 1345 1 1  7 ALA CB   C   1.308  -7.249 -11.708 1.00 . A A .  7 ALA CB   1 1 
        5 1346 1 1  7 ALA H    H  -0.404  -5.538 -10.680 1.00 . A A .  7 ALA H    1 1 
        5 1347 1 1  7 ALA HA   H   0.334  -6.379 -13.380 1.00 . A A .  7 ALA HA   1 1 
        5 1348 1 1  7 ALA HB1  H   1.134  -7.326 -10.644 1.00 . A A .  7 ALA HB1  1 1 
        5 1349 1 1  7 ALA HB2  H   1.533  -8.228 -12.108 1.00 . A A .  7 ALA HB2  1 1 
        5 1350 1 1  7 ALA HB3  H   2.138  -6.584 -11.890 1.00 . A A .  7 ALA HB3  1 1 
        5 1351 1 1  7 ALA N    N  -0.444  -5.543 -11.659 1.00 . A A .  7 ALA N    1 1 
        5 1352 1 1  7 ALA O    O  -0.690  -8.967 -12.646 1.00 . A A .  7 ALA O    1 1 
        5 1353 1 1  8 TYR C    C  -3.499  -8.893 -13.912 1.00 . A A .  8 TYR C    1 1 
        5 1354 1 1  8 TYR CA   C  -3.380  -8.319 -12.503 1.00 . A A .  8 TYR CA   1 1 
        5 1355 1 1  8 TYR CB   C  -4.688  -7.631 -12.108 1.00 . A A .  8 TYR CB   1 1 
        5 1356 1 1  8 TYR CD1  C  -6.126  -9.406 -11.033 1.00 . A A .  8 TYR CD1  1 1 
        5 1357 1 1  8 TYR CD2  C  -6.769  -8.582 -13.175 1.00 . A A .  8 TYR CD2  1 1 
        5 1358 1 1  8 TYR CE1  C  -7.216 -10.255 -11.027 1.00 . A A .  8 TYR CE1  1 1 
        5 1359 1 1  8 TYR CE2  C  -7.863  -9.426 -13.176 1.00 . A A .  8 TYR CE2  1 1 
        5 1360 1 1  8 TYR CG   C  -5.883  -8.557 -12.106 1.00 . A A .  8 TYR CG   1 1 
        5 1361 1 1  8 TYR CZ   C  -8.081 -10.261 -12.101 1.00 . A A .  8 TYR CZ   1 1 
        5 1362 1 1  8 TYR H    H  -2.456  -6.426 -12.296 1.00 . A A .  8 TYR H    1 1 
        5 1363 1 1  8 TYR HA   H  -3.187  -9.127 -11.812 1.00 . A A .  8 TYR HA   1 1 
        5 1364 1 1  8 TYR HB2  H  -4.585  -7.220 -11.116 1.00 . A A .  8 TYR HB2  1 1 
        5 1365 1 1  8 TYR HB3  H  -4.889  -6.831 -12.805 1.00 . A A .  8 TYR HB3  1 1 
        5 1366 1 1  8 TYR HD1  H  -5.446  -9.398 -10.194 1.00 . A A .  8 TYR HD1  1 1 
        5 1367 1 1  8 TYR HD2  H  -6.595  -7.927 -14.016 1.00 . A A .  8 TYR HD2  1 1 
        5 1368 1 1  8 TYR HE1  H  -7.387 -10.908 -10.184 1.00 . A A .  8 TYR HE1  1 1 
        5 1369 1 1  8 TYR HE2  H  -8.542  -9.432 -14.017 1.00 . A A .  8 TYR HE2  1 1 
        5 1370 1 1  8 TYR HH   H  -8.867 -12.015 -12.105 1.00 . A A .  8 TYR HH   1 1 
        5 1371 1 1  8 TYR N    N  -2.267  -7.381 -12.417 1.00 . A A .  8 TYR N    1 1 
        5 1372 1 1  8 TYR O    O  -3.527 -10.110 -14.098 1.00 . A A .  8 TYR O    1 1 
        5 1373 1 1  8 TYR OH   O  -9.169 -11.104 -12.097 1.00 . A A .  8 TYR OH   1 1 
        5 1374 1 1  9 TYR C    C  -2.525  -9.326 -16.693 1.00 . A A .  9 TYR C    1 1 
        5 1375 1 1  9 TYR CA   C  -3.689  -8.426 -16.292 1.00 . A A .  9 TYR CA   1 1 
        5 1376 1 1  9 TYR CB   C  -3.741  -7.202 -17.210 1.00 . A A .  9 TYR CB   1 1 
        5 1377 1 1  9 TYR CD1  C  -1.965  -5.612 -16.378 1.00 . A A .  9 TYR CD1  1 1 
        5 1378 1 1  9 TYR CD2  C  -1.604  -6.711 -18.462 1.00 . A A .  9 TYR CD2  1 1 
        5 1379 1 1  9 TYR CE1  C  -0.752  -4.965 -16.503 1.00 . A A .  9 TYR CE1  1 1 
        5 1380 1 1  9 TYR CE2  C  -0.388  -6.069 -18.595 1.00 . A A .  9 TYR CE2  1 1 
        5 1381 1 1  9 TYR CG   C  -2.412  -6.496 -17.353 1.00 . A A .  9 TYR CG   1 1 
        5 1382 1 1  9 TYR CZ   C   0.032  -5.195 -17.614 1.00 . A A .  9 TYR CZ   1 1 
        5 1383 1 1  9 TYR H    H  -3.544  -7.052 -14.688 1.00 . A A .  9 TYR H    1 1 
        5 1384 1 1  9 TYR HA   H  -4.611  -8.981 -16.395 1.00 . A A .  9 TYR HA   1 1 
        5 1385 1 1  9 TYR HB2  H  -4.058  -7.513 -18.194 1.00 . A A .  9 TYR HB2  1 1 
        5 1386 1 1  9 TYR HB3  H  -4.455  -6.495 -16.815 1.00 . A A .  9 TYR HB3  1 1 
        5 1387 1 1  9 TYR HD1  H  -2.581  -5.434 -15.509 1.00 . A A .  9 TYR HD1  1 1 
        5 1388 1 1  9 TYR HD2  H  -1.937  -7.396 -19.228 1.00 . A A .  9 TYR HD2  1 1 
        5 1389 1 1  9 TYR HE1  H  -0.422  -4.280 -15.736 1.00 . A A .  9 TYR HE1  1 1 
        5 1390 1 1  9 TYR HE2  H   0.227  -6.248 -19.465 1.00 . A A .  9 TYR HE2  1 1 
        5 1391 1 1  9 TYR HH   H   1.312  -4.174 -18.624 1.00 . A A .  9 TYR HH   1 1 
        5 1392 1 1  9 TYR N    N  -3.570  -8.009 -14.900 1.00 . A A .  9 TYR N    1 1 
        5 1393 1 1  9 TYR O    O  -2.647 -10.154 -17.596 1.00 . A A .  9 TYR O    1 1 
        5 1394 1 1  9 TYR OH   O   1.242  -4.551 -17.743 1.00 . A A .  9 TYR OH   1 1 
        5 1395 1 1 10 ILE C    C  -0.513 -11.449 -16.188 1.00 . A A . 10 ILE C    1 1 
        5 1396 1 1 10 ILE CA   C  -0.209  -9.959 -16.295 1.00 . A A . 10 ILE CA   1 1 
        5 1397 1 1 10 ILE CB   C   0.944  -9.611 -15.335 1.00 . A A . 10 ILE CB   1 1 
        5 1398 1 1 10 ILE CD1  C   1.825  -7.725 -16.799 1.00 . A A . 10 ILE CD1  1 1 
        5 1399 1 1 10 ILE CG1  C   1.294  -8.126 -15.441 1.00 . A A . 10 ILE CG1  1 1 
        5 1400 1 1 10 ILE CG2  C   2.162 -10.471 -15.639 1.00 . A A . 10 ILE CG2  1 1 
        5 1401 1 1 10 ILE H    H  -1.360  -8.486 -15.303 1.00 . A A . 10 ILE H    1 1 
        5 1402 1 1 10 ILE HA   H   0.108  -9.738 -17.303 1.00 . A A . 10 ILE HA   1 1 
        5 1403 1 1 10 ILE HB   H   0.623  -9.828 -14.327 1.00 . A A . 10 ILE HB   1 1 
        5 1404 1 1 10 ILE HD11 H   2.029  -6.664 -16.808 1.00 . A A . 10 ILE HD11 1 1 
        5 1405 1 1 10 ILE HD12 H   2.735  -8.268 -17.007 1.00 . A A . 10 ILE HD12 1 1 
        5 1406 1 1 10 ILE HD13 H   1.088  -7.955 -17.555 1.00 . A A . 10 ILE HD13 1 1 
        5 1407 1 1 10 ILE HG12 H   0.411  -7.539 -15.243 1.00 . A A . 10 ILE HG12 1 1 
        5 1408 1 1 10 ILE HG13 H   2.050  -7.889 -14.706 1.00 . A A . 10 ILE HG13 1 1 
        5 1409 1 1 10 ILE HG21 H   2.068 -10.893 -16.628 1.00 . A A . 10 ILE HG21 1 1 
        5 1410 1 1 10 ILE HG22 H   3.053  -9.862 -15.592 1.00 . A A . 10 ILE HG22 1 1 
        5 1411 1 1 10 ILE HG23 H   2.231 -11.267 -14.914 1.00 . A A . 10 ILE HG23 1 1 
        5 1412 1 1 10 ILE N    N  -1.396  -9.160 -16.012 1.00 . A A . 10 ILE N    1 1 
        5 1413 1 1 10 ILE O    O   0.130 -12.272 -16.838 1.00 . A A . 10 ILE O    1 1 
        5 1414 1 1 11 GLY C    C  -2.138 -13.881 -16.506 1.00 . A A . 11 GLY C    1 1 
        5 1415 1 1 11 GLY CA   C  -1.872 -13.181 -15.188 1.00 . A A . 11 GLY CA   1 1 
        5 1416 1 1 11 GLY H    H  -1.976 -11.092 -14.870 1.00 . A A . 11 GLY H    1 1 
        5 1417 1 1 11 GLY HA2  H  -1.072 -13.696 -14.675 1.00 . A A . 11 GLY HA2  1 1 
        5 1418 1 1 11 GLY HA3  H  -2.765 -13.230 -14.581 1.00 . A A . 11 GLY HA3  1 1 
        5 1419 1 1 11 GLY N    N  -1.498 -11.790 -15.363 1.00 . A A . 11 GLY N    1 1 
        5 1420 1 1 11 GLY O    O  -1.965 -15.095 -16.620 1.00 . A A . 11 GLY O    1 1 
        5 1421 1 1 12 LYS C    C  -1.731 -13.348 -19.808 1.00 . A A . 12 LYS C    1 1 
        5 1422 1 1 12 LYS CA   C  -2.853 -13.667 -18.823 1.00 . A A . 12 LYS CA   1 1 
        5 1423 1 1 12 LYS CB   C  -4.179 -13.114 -19.349 1.00 . A A . 12 LYS CB   1 1 
        5 1424 1 1 12 LYS CD   C  -5.962 -14.875 -19.177 1.00 . A A . 12 LYS CD   1 1 
        5 1425 1 1 12 LYS CE   C  -7.025 -15.633 -19.956 1.00 . A A . 12 LYS CE   1 1 
        5 1426 1 1 12 LYS CG   C  -5.010 -14.138 -20.102 1.00 . A A . 12 LYS CG   1 1 
        5 1427 1 1 12 LYS H    H  -2.679 -12.154 -17.354 1.00 . A A . 12 LYS H    1 1 
        5 1428 1 1 12 LYS HA   H  -2.934 -14.739 -18.724 1.00 . A A . 12 LYS HA   1 1 
        5 1429 1 1 12 LYS HB2  H  -4.761 -12.754 -18.513 1.00 . A A . 12 LYS HB2  1 1 
        5 1430 1 1 12 LYS HB3  H  -3.972 -12.288 -20.015 1.00 . A A . 12 LYS HB3  1 1 
        5 1431 1 1 12 LYS HD2  H  -5.400 -15.577 -18.580 1.00 . A A . 12 LYS HD2  1 1 
        5 1432 1 1 12 LYS HD3  H  -6.447 -14.158 -18.528 1.00 . A A . 12 LYS HD3  1 1 
        5 1433 1 1 12 LYS HE2  H  -7.768 -15.999 -19.265 1.00 . A A . 12 LYS HE2  1 1 
        5 1434 1 1 12 LYS HE3  H  -7.488 -14.956 -20.659 1.00 . A A . 12 LYS HE3  1 1 
        5 1435 1 1 12 LYS HG2  H  -5.584 -13.632 -20.863 1.00 . A A . 12 LYS HG2  1 1 
        5 1436 1 1 12 LYS HG3  H  -4.347 -14.856 -20.567 1.00 . A A . 12 LYS HG3  1 1 
        5 1437 1 1 12 LYS HZ1  H  -5.670 -17.211 -20.158 1.00 . A A . 12 LYS HZ1  1 1 
        5 1438 1 1 12 LYS HZ2  H  -6.080 -16.469 -21.622 1.00 . A A . 12 LYS HZ2  1 1 
        5 1439 1 1 12 LYS HZ3  H  -7.178 -17.508 -20.864 1.00 . A A . 12 LYS HZ3  1 1 
        5 1440 1 1 12 LYS N    N  -2.561 -13.115 -17.506 1.00 . A A . 12 LYS N    1 1 
        5 1441 1 1 12 LYS NZ   N  -6.447 -16.787 -20.702 1.00 . A A . 12 LYS NZ   1 1 
        5 1442 1 1 12 LYS O    O  -1.522 -14.074 -20.779 1.00 . A A . 12 LYS O    1 1 
        5 1443 1 1 13 MET C    C   1.234 -12.855 -20.346 1.00 . A A . 13 MET C    1 1 
        5 1444 1 1 13 MET CA   C   0.089 -11.849 -20.408 1.00 . A A . 13 MET CA   1 1 
        5 1445 1 1 13 MET CB   C   0.590 -10.462 -20.004 1.00 . A A . 13 MET CB   1 1 
        5 1446 1 1 13 MET CE   C   3.914 -10.539 -19.752 1.00 . A A . 13 MET CE   1 1 
        5 1447 1 1 13 MET CG   C   1.545  -9.843 -21.011 1.00 . A A . 13 MET CG   1 1 
        5 1448 1 1 13 MET H    H  -1.228 -11.724 -18.756 1.00 . A A . 13 MET H    1 1 
        5 1449 1 1 13 MET HA   H  -0.282 -11.807 -21.422 1.00 . A A . 13 MET HA   1 1 
        5 1450 1 1 13 MET HB2  H  -0.259  -9.804 -19.892 1.00 . A A . 13 MET HB2  1 1 
        5 1451 1 1 13 MET HB3  H   1.102 -10.538 -19.056 1.00 . A A . 13 MET HB3  1 1 
        5 1452 1 1 13 MET HE1  H   3.316 -11.421 -19.926 1.00 . A A . 13 MET HE1  1 1 
        5 1453 1 1 13 MET HE2  H   4.818 -10.597 -20.339 1.00 . A A . 13 MET HE2  1 1 
        5 1454 1 1 13 MET HE3  H   4.168 -10.475 -18.705 1.00 . A A . 13 MET HE3  1 1 
        5 1455 1 1 13 MET HG2  H   1.884 -10.613 -21.686 1.00 . A A . 13 MET HG2  1 1 
        5 1456 1 1 13 MET HG3  H   1.015  -9.086 -21.569 1.00 . A A . 13 MET HG3  1 1 
        5 1457 1 1 13 MET N    N  -1.012 -12.261 -19.547 1.00 . A A . 13 MET N    1 1 
        5 1458 1 1 13 MET O    O   2.056 -12.932 -21.259 1.00 . A A . 13 MET O    1 1 
        5 1459 1 1 13 MET SD   S   2.982  -9.085 -20.230 1.00 . A A . 13 MET SD   1 1 
        5 1460 1 1 14 VAL C    C   1.943 -15.944 -19.743 1.00 . A A . 14 VAL C    1 1 
        5 1461 1 1 14 VAL CA   C   2.325 -14.625 -19.080 1.00 . A A . 14 VAL CA   1 1 
        5 1462 1 1 14 VAL CB   C   2.608 -14.877 -17.588 1.00 . A A . 14 VAL CB   1 1 
        5 1463 1 1 14 VAL CG1  C   3.712 -15.911 -17.419 1.00 . A A . 14 VAL CG1  1 1 
        5 1464 1 1 14 VAL CG2  C   2.974 -13.576 -16.889 1.00 . A A . 14 VAL CG2  1 1 
        5 1465 1 1 14 VAL H    H   0.598 -13.516 -18.569 1.00 . A A . 14 VAL H    1 1 
        5 1466 1 1 14 VAL HA   H   3.230 -14.252 -19.539 1.00 . A A . 14 VAL HA   1 1 
        5 1467 1 1 14 VAL HB   H   1.709 -15.266 -17.132 1.00 . A A . 14 VAL HB   1 1 
        5 1468 1 1 14 VAL HG11 H   4.430 -15.802 -18.219 1.00 . A A . 14 VAL HG11 1 1 
        5 1469 1 1 14 VAL HG12 H   4.204 -15.760 -16.469 1.00 . A A . 14 VAL HG12 1 1 
        5 1470 1 1 14 VAL HG13 H   3.285 -16.902 -17.452 1.00 . A A . 14 VAL HG13 1 1 
        5 1471 1 1 14 VAL HG21 H   2.855 -12.752 -17.576 1.00 . A A . 14 VAL HG21 1 1 
        5 1472 1 1 14 VAL HG22 H   2.325 -13.432 -16.037 1.00 . A A . 14 VAL HG22 1 1 
        5 1473 1 1 14 VAL HG23 H   4.000 -13.622 -16.554 1.00 . A A . 14 VAL HG23 1 1 
        5 1474 1 1 14 VAL N    N   1.282 -13.624 -19.262 1.00 . A A . 14 VAL N    1 1 
        5 1475 1 1 14 VAL O    O   2.808 -16.716 -20.155 1.00 . A A . 14 VAL O    1 1 
        5 1476 1 1 15 TRP C    C   0.301 -17.372 -21.973 1.00 . A A . 15 TRP C    1 1 
        5 1477 1 1 15 TRP CA   C   0.145 -17.421 -20.457 1.00 . A A . 15 TRP CA   1 1 
        5 1478 1 1 15 TRP CB   C  -1.323 -17.640 -20.090 1.00 . A A . 15 TRP CB   1 1 
        5 1479 1 1 15 TRP CD1  C  -1.743 -18.421 -17.684 1.00 . A A . 15 TRP CD1  1 1 
        5 1480 1 1 15 TRP CD2  C  -1.505 -20.085 -19.165 1.00 . A A . 15 TRP CD2  1 1 
        5 1481 1 1 15 TRP CE2  C  -1.729 -20.645 -17.892 1.00 . A A . 15 TRP CE2  1 1 
        5 1482 1 1 15 TRP CE3  C  -1.328 -20.941 -20.256 1.00 . A A . 15 TRP CE3  1 1 
        5 1483 1 1 15 TRP CG   C  -1.519 -18.662 -19.010 1.00 . A A . 15 TRP CG   1 1 
        5 1484 1 1 15 TRP CH2  C  -1.603 -22.835 -18.768 1.00 . A A . 15 TRP CH2  1 1 
        5 1485 1 1 15 TRP CZ2  C  -1.779 -22.019 -17.682 1.00 . A A . 15 TRP CZ2  1 1 
        5 1486 1 1 15 TRP CZ3  C  -1.377 -22.306 -20.046 1.00 . A A . 15 TRP CZ3  1 1 
        5 1487 1 1 15 TRP H    H   0.001 -15.540 -19.496 1.00 . A A . 15 TRP H    1 1 
        5 1488 1 1 15 TRP HA   H   0.730 -18.243 -20.073 1.00 . A A . 15 TRP HA   1 1 
        5 1489 1 1 15 TRP HB2  H  -1.745 -16.708 -19.746 1.00 . A A . 15 TRP HB2  1 1 
        5 1490 1 1 15 TRP HB3  H  -1.860 -17.973 -20.966 1.00 . A A . 15 TRP HB3  1 1 
        5 1491 1 1 15 TRP HD1  H  -1.807 -17.436 -17.247 1.00 . A A . 15 TRP HD1  1 1 
        5 1492 1 1 15 TRP HE1  H  -2.036 -19.700 -16.045 1.00 . A A . 15 TRP HE1  1 1 
        5 1493 1 1 15 TRP HE3  H  -1.154 -20.553 -21.248 1.00 . A A . 15 TRP HE3  1 1 
        5 1494 1 1 15 TRP HH2  H  -1.633 -23.907 -18.651 1.00 . A A . 15 TRP HH2  1 1 
        5 1495 1 1 15 TRP HZ2  H  -1.951 -22.443 -16.704 1.00 . A A . 15 TRP HZ2  1 1 
        5 1496 1 1 15 TRP HZ3  H  -1.243 -22.983 -20.877 1.00 . A A . 15 TRP HZ3  1 1 
        5 1497 1 1 15 TRP N    N   0.643 -16.194 -19.843 1.00 . A A . 15 TRP N    1 1 
        5 1498 1 1 15 TRP NE1  N  -1.871 -19.610 -17.006 1.00 . A A . 15 TRP NE1  1 1 
        5 1499 1 1 15 TRP O    O   0.275 -18.405 -22.642 1.00 . A A . 15 TRP O    1 1 
        5 1500 1 1 16 SER C    C   2.094 -15.897 -24.327 1.00 . A A . 16 SER C    1 1 
        5 1501 1 1 16 SER CA   C   0.619 -15.984 -23.947 1.00 . A A . 16 SER CA   1 1 
        5 1502 1 1 16 SER CB   C  -0.112 -14.720 -24.404 1.00 . A A . 16 SER CB   1 1 
        5 1503 1 1 16 SER H    H   0.475 -15.381 -21.923 1.00 . A A . 16 SER H    1 1 
        5 1504 1 1 16 SER HA   H   0.183 -16.841 -24.439 1.00 . A A . 16 SER HA   1 1 
        5 1505 1 1 16 SER HB2  H  -0.944 -14.530 -23.744 1.00 . A A . 16 SER HB2  1 1 
        5 1506 1 1 16 SER HB3  H   0.570 -13.883 -24.376 1.00 . A A . 16 SER HB3  1 1 
        5 1507 1 1 16 SER HG   H   0.125 -14.780 -26.348 1.00 . A A . 16 SER HG   1 1 
        5 1508 1 1 16 SER N    N   0.463 -16.167 -22.509 1.00 . A A . 16 SER N    1 1 
        5 1509 1 1 16 SER O    O   2.454 -15.288 -25.334 1.00 . A A . 16 SER O    1 1 
        5 1510 1 1 16 SER OG   O  -0.602 -14.865 -25.727 1.00 . A A . 16 SER OG   1 1 
        5 1511 1 1 17 LYS C    C   5.102 -17.461 -22.814 1.00 . A A . 17 LYS C    1 1 
        5 1512 1 1 17 LYS CA   C   4.383 -16.506 -23.760 1.00 . A A . 17 LYS CA   1 1 
        5 1513 1 1 17 LYS CB   C   4.944 -15.091 -23.596 1.00 . A A . 17 LYS CB   1 1 
        5 1514 1 1 17 LYS CD   C   6.270 -13.251 -24.677 1.00 . A A . 17 LYS CD   1 1 
        5 1515 1 1 17 LYS CE   C   7.446 -12.919 -25.582 1.00 . A A . 17 LYS CE   1 1 
        5 1516 1 1 17 LYS CG   C   6.036 -14.751 -24.596 1.00 . A A . 17 LYS CG   1 1 
        5 1517 1 1 17 LYS H    H   2.599 -16.980 -22.723 1.00 . A A . 17 LYS H    1 1 
        5 1518 1 1 17 LYS HA   H   4.545 -16.833 -24.776 1.00 . A A . 17 LYS HA   1 1 
        5 1519 1 1 17 LYS HB2  H   4.139 -14.381 -23.718 1.00 . A A . 17 LYS HB2  1 1 
        5 1520 1 1 17 LYS HB3  H   5.353 -14.992 -22.601 1.00 . A A . 17 LYS HB3  1 1 
        5 1521 1 1 17 LYS HD2  H   5.383 -12.778 -25.069 1.00 . A A . 17 LYS HD2  1 1 
        5 1522 1 1 17 LYS HD3  H   6.473 -12.874 -23.684 1.00 . A A . 17 LYS HD3  1 1 
        5 1523 1 1 17 LYS HE2  H   7.417 -13.571 -26.442 1.00 . A A . 17 LYS HE2  1 1 
        5 1524 1 1 17 LYS HE3  H   7.356 -11.893 -25.904 1.00 . A A . 17 LYS HE3  1 1 
        5 1525 1 1 17 LYS HG2  H   6.954 -15.232 -24.291 1.00 . A A . 17 LYS HG2  1 1 
        5 1526 1 1 17 LYS HG3  H   5.744 -15.115 -25.571 1.00 . A A . 17 LYS HG3  1 1 
        5 1527 1 1 17 LYS HZ1  H   9.508 -13.255 -25.579 1.00 . A A . 17 LYS HZ1  1 1 
        5 1528 1 1 17 LYS HZ2  H   8.705 -13.915 -24.244 1.00 . A A . 17 LYS HZ2  1 1 
        5 1529 1 1 17 LYS HZ3  H   8.976 -12.247 -24.329 1.00 . A A . 17 LYS HZ3  1 1 
        5 1530 1 1 17 LYS N    N   2.946 -16.510 -23.511 1.00 . A A . 17 LYS N    1 1 
        5 1531 1 1 17 LYS NZ   N   8.750 -13.096 -24.885 1.00 . A A . 17 LYS NZ   1 1 
        5 1532 1 1 17 LYS O    O   6.250 -17.233 -22.440 1.00 . A A . 17 LYS O    1 1 
        5 1533 1 1 18 GLY C    C   6.046 -20.378 -22.220 1.00 . A A . 18 GLY C    1 1 
        5 1534 1 1 18 GLY CA   C   5.007 -19.511 -21.534 1.00 . A A . 18 GLY CA   1 1 
        5 1535 1 1 18 GLY H    H   3.504 -18.667 -22.763 1.00 . A A . 18 GLY H    1 1 
        5 1536 1 1 18 GLY HA2  H   5.475 -18.991 -20.711 1.00 . A A . 18 GLY HA2  1 1 
        5 1537 1 1 18 GLY HA3  H   4.225 -20.148 -21.148 1.00 . A A . 18 GLY HA3  1 1 
        5 1538 1 1 18 GLY N    N   4.416 -18.535 -22.432 1.00 . A A . 18 GLY N    1 1 
        5 1539 1 1 18 GLY O    O   7.125 -20.612 -21.678 1.00 . A A . 18 GLY O    1 1 
        5 1540 1 1 19 TYR C    C   7.627 -20.860 -24.966 1.00 . A A . 19 TYR C    1 1 
        5 1541 1 1 19 TYR CA   C   6.629 -21.703 -24.177 1.00 . A A . 19 TYR CA   1 1 
        5 1542 1 1 19 TYR CB   C   5.844 -22.607 -25.127 1.00 . A A . 19 TYR CB   1 1 
        5 1543 1 1 19 TYR CD1  C   7.250 -24.701 -25.244 1.00 . A A . 19 TYR CD1  1 1 
        5 1544 1 1 19 TYR CD2  C   5.078 -24.857 -24.274 1.00 . A A . 19 TYR CD2  1 1 
        5 1545 1 1 19 TYR CE1  C   7.454 -26.048 -25.017 1.00 . A A . 19 TYR CE1  1 1 
        5 1546 1 1 19 TYR CE2  C   5.273 -26.205 -24.041 1.00 . A A . 19 TYR CE2  1 1 
        5 1547 1 1 19 TYR CG   C   6.062 -24.083 -24.876 1.00 . A A . 19 TYR CG   1 1 
        5 1548 1 1 19 TYR CZ   C   6.463 -26.796 -24.416 1.00 . A A . 19 TYR CZ   1 1 
        5 1549 1 1 19 TYR H    H   4.844 -20.631 -23.798 1.00 . A A . 19 TYR H    1 1 
        5 1550 1 1 19 TYR HA   H   7.173 -22.318 -23.474 1.00 . A A . 19 TYR HA   1 1 
        5 1551 1 1 19 TYR HB2  H   4.789 -22.405 -25.017 1.00 . A A . 19 TYR HB2  1 1 
        5 1552 1 1 19 TYR HB3  H   6.143 -22.396 -26.144 1.00 . A A . 19 TYR HB3  1 1 
        5 1553 1 1 19 TYR HD1  H   8.025 -24.113 -25.715 1.00 . A A . 19 TYR HD1  1 1 
        5 1554 1 1 19 TYR HD2  H   4.148 -24.391 -23.982 1.00 . A A . 19 TYR HD2  1 1 
        5 1555 1 1 19 TYR HE1  H   8.383 -26.513 -25.309 1.00 . A A . 19 TYR HE1  1 1 
        5 1556 1 1 19 TYR HE2  H   4.497 -26.790 -23.572 1.00 . A A . 19 TYR HE2  1 1 
        5 1557 1 1 19 TYR HH   H   7.277 -28.486 -24.836 1.00 . A A . 19 TYR HH   1 1 
        5 1558 1 1 19 TYR N    N   5.719 -20.854 -23.417 1.00 . A A . 19 TYR N    1 1 
        5 1559 1 1 19 TYR O    O   8.161 -19.875 -24.460 1.00 . A A . 19 TYR O    1 1 
        5 1560 1 1 19 TYR OH   O   6.660 -28.139 -24.188 1.00 . A A . 19 TYR OH   1 1 
        6 1561 1 1  1 GLN C    C   0.049   2.319  -5.358 1.00 . A A .  1 GLN C    1 1 
        6 1562 1 1  1 GLN CA   C   0.009   3.841  -5.259 1.00 . A A .  1 GLN CA   1 1 
        6 1563 1 1  1 GLN CB   C   1.409   4.380  -4.963 1.00 . A A .  1 GLN CB   1 1 
        6 1564 1 1  1 GLN CD   C   1.226   6.763  -4.144 1.00 . A A .  1 GLN CD   1 1 
        6 1565 1 1  1 GLN CG   C   1.578   5.853  -5.304 1.00 . A A .  1 GLN CG   1 1 
        6 1566 1 1  1 GLN H1   H  -0.584   4.703  -3.420 1.00 . A A .  1 GLN H1   1 1 
        6 1567 1 1  1 GLN HA   H  -0.329   4.240  -6.204 1.00 . A A .  1 GLN HA   1 1 
        6 1568 1 1  1 GLN HB2  H   1.618   4.249  -3.913 1.00 . A A .  1 GLN HB2  1 1 
        6 1569 1 1  1 GLN HB3  H   2.129   3.816  -5.538 1.00 . A A .  1 GLN HB3  1 1 
        6 1570 1 1  1 GLN HE21 H  -0.487   7.260  -5.021 1.00 . A A .  1 GLN HE21 1 1 
        6 1571 1 1  1 GLN HE22 H  -0.184   8.003  -3.492 1.00 . A A .  1 GLN HE22 1 1 
        6 1572 1 1  1 GLN HG2  H   2.606   6.029  -5.581 1.00 . A A .  1 GLN HG2  1 1 
        6 1573 1 1  1 GLN HG3  H   0.935   6.092  -6.138 1.00 . A A .  1 GLN HG3  1 1 
        6 1574 1 1  1 GLN N    N  -0.928   4.271  -4.230 1.00 . A A .  1 GLN N    1 1 
        6 1575 1 1  1 GLN NE2  N   0.069   7.409  -4.227 1.00 . A A .  1 GLN NE2  1 1 
        6 1576 1 1  1 GLN O    O   1.042   1.676  -5.016 1.00 . A A .  1 GLN O    1 1 
        6 1577 1 1  1 GLN OE1  O   1.986   6.886  -3.184 1.00 . A A .  1 GLN OE1  1 1 
        6 1578 1 1  2 PRO C    C  -0.284  -0.263  -7.107 1.00 . A A .  2 PRO C    1 1 
        6 1579 1 1  2 PRO CA   C  -1.173   0.274  -5.990 1.00 . A A .  2 PRO CA   1 1 
        6 1580 1 1  2 PRO CB   C  -2.650   0.072  -6.337 1.00 . A A .  2 PRO CB   1 1 
        6 1581 1 1  2 PRO CD   C  -2.277   2.431  -6.262 1.00 . A A .  2 PRO CD   1 1 
        6 1582 1 1  2 PRO CG   C  -3.074   1.360  -6.953 1.00 . A A .  2 PRO CG   1 1 
        6 1583 1 1  2 PRO HA   H  -0.945  -0.243  -5.070 1.00 . A A .  2 PRO HA   1 1 
        6 1584 1 1  2 PRO HB2  H  -2.749  -0.750  -7.032 1.00 . A A .  2 PRO HB2  1 1 
        6 1585 1 1  2 PRO HB3  H  -3.209  -0.140  -5.439 1.00 . A A .  2 PRO HB3  1 1 
        6 1586 1 1  2 PRO HD2  H  -2.041   3.230  -6.950 1.00 . A A .  2 PRO HD2  1 1 
        6 1587 1 1  2 PRO HD3  H  -2.819   2.814  -5.409 1.00 . A A .  2 PRO HD3  1 1 
        6 1588 1 1  2 PRO HG2  H  -2.856   1.352  -8.011 1.00 . A A .  2 PRO HG2  1 1 
        6 1589 1 1  2 PRO HG3  H  -4.131   1.515  -6.789 1.00 . A A .  2 PRO HG3  1 1 
        6 1590 1 1  2 PRO N    N  -1.057   1.727  -5.835 1.00 . A A .  2 PRO N    1 1 
        6 1591 1 1  2 PRO O    O  -0.464   0.079  -8.275 1.00 . A A .  2 PRO O    1 1 
        6 1592 1 1  3 PHE C    C   1.221  -3.144  -8.003 1.00 . A A .  3 PHE C    1 1 
        6 1593 1 1  3 PHE CA   C   1.590  -1.692  -7.711 1.00 . A A .  3 PHE CA   1 1 
        6 1594 1 1  3 PHE CB   C   3.029  -1.615  -7.198 1.00 . A A .  3 PHE CB   1 1 
        6 1595 1 1  3 PHE CD1  C   4.266  -0.695  -9.177 1.00 . A A .  3 PHE CD1  1 1 
        6 1596 1 1  3 PHE CD2  C   4.197   0.606  -7.181 1.00 . A A .  3 PHE CD2  1 1 
        6 1597 1 1  3 PHE CE1  C   5.019   0.285  -9.793 1.00 . A A .  3 PHE CE1  1 1 
        6 1598 1 1  3 PHE CE2  C   4.949   1.591  -7.792 1.00 . A A .  3 PHE CE2  1 1 
        6 1599 1 1  3 PHE CG   C   3.847  -0.547  -7.865 1.00 . A A .  3 PHE CG   1 1 
        6 1600 1 1  3 PHE CZ   C   5.360   1.431  -9.100 1.00 . A A .  3 PHE CZ   1 1 
        6 1601 1 1  3 PHE H    H   0.766  -1.344  -5.792 1.00 . A A .  3 PHE H    1 1 
        6 1602 1 1  3 PHE HA   H   1.512  -1.123  -8.624 1.00 . A A .  3 PHE HA   1 1 
        6 1603 1 1  3 PHE HB2  H   3.014  -1.407  -6.138 1.00 . A A .  3 PHE HB2  1 1 
        6 1604 1 1  3 PHE HB3  H   3.517  -2.563  -7.367 1.00 . A A .  3 PHE HB3  1 1 
        6 1605 1 1  3 PHE HD1  H   4.000  -1.590  -9.721 1.00 . A A .  3 PHE HD1  1 1 
        6 1606 1 1  3 PHE HD2  H   3.876   0.733  -6.156 1.00 . A A .  3 PHE HD2  1 1 
        6 1607 1 1  3 PHE HE1  H   5.339   0.158 -10.817 1.00 . A A .  3 PHE HE1  1 1 
        6 1608 1 1  3 PHE HE2  H   5.214   2.485  -7.247 1.00 . A A .  3 PHE HE2  1 1 
        6 1609 1 1  3 PHE HZ   H   5.949   2.198  -9.580 1.00 . A A .  3 PHE HZ   1 1 
        6 1610 1 1  3 PHE N    N   0.673  -1.107  -6.740 1.00 . A A .  3 PHE N    1 1 
        6 1611 1 1  3 PHE O    O   1.469  -3.653  -9.096 1.00 . A A .  3 PHE O    1 1 
        6 1612 1 1  4 THR C    C  -0.985  -5.328  -8.086 1.00 . A A .  4 THR C    1 1 
        6 1613 1 1  4 THR CA   C   0.223  -5.201  -7.164 1.00 . A A .  4 THR CA   1 1 
        6 1614 1 1  4 THR CB   C  -0.116  -5.834  -5.803 1.00 . A A .  4 THR CB   1 1 
        6 1615 1 1  4 THR CG2  C   0.512  -7.216  -5.679 1.00 . A A .  4 THR CG2  1 1 
        6 1616 1 1  4 THR H    H   0.454  -3.347  -6.167 1.00 . A A .  4 THR H    1 1 
        6 1617 1 1  4 THR HA   H   1.051  -5.742  -7.595 1.00 . A A .  4 THR HA   1 1 
        6 1618 1 1  4 THR HB   H  -1.189  -5.936  -5.725 1.00 . A A .  4 THR HB   1 1 
        6 1619 1 1  4 THR HG1  H   0.306  -5.475  -3.909 1.00 . A A .  4 THR HG1  1 1 
        6 1620 1 1  4 THR HG21 H   1.588  -7.128  -5.722 1.00 . A A .  4 THR HG21 1 1 
        6 1621 1 1  4 THR HG22 H   0.168  -7.840  -6.490 1.00 . A A .  4 THR HG22 1 1 
        6 1622 1 1  4 THR HG23 H   0.225  -7.658  -4.737 1.00 . A A .  4 THR HG23 1 1 
        6 1623 1 1  4 THR N    N   0.625  -3.807  -7.015 1.00 . A A .  4 THR N    1 1 
        6 1624 1 1  4 THR O    O  -1.199  -6.370  -8.706 1.00 . A A .  4 THR O    1 1 
        6 1625 1 1  4 THR OG1  O   0.353  -4.996  -4.741 1.00 . A A .  4 THR OG1  1 1 
        6 1626 1 1  5 LYS C    C  -2.593  -4.540 -10.471 1.00 . A A .  5 LYS C    1 1 
        6 1627 1 1  5 LYS CA   C  -2.959  -4.254  -9.019 1.00 . A A .  5 LYS CA   1 1 
        6 1628 1 1  5 LYS CB   C  -3.673  -2.903  -8.919 1.00 . A A .  5 LYS CB   1 1 
        6 1629 1 1  5 LYS CD   C  -5.938  -2.180  -8.107 1.00 . A A .  5 LYS CD   1 1 
        6 1630 1 1  5 LYS CE   C  -7.249  -2.852  -7.730 1.00 . A A .  5 LYS CE   1 1 
        6 1631 1 1  5 LYS CG   C  -5.173  -2.990  -9.140 1.00 . A A .  5 LYS CG   1 1 
        6 1632 1 1  5 LYS H    H  -1.551  -3.461  -7.652 1.00 . A A .  5 LYS H    1 1 
        6 1633 1 1  5 LYS HA   H  -3.624  -5.029  -8.668 1.00 . A A .  5 LYS HA   1 1 
        6 1634 1 1  5 LYS HB2  H  -3.498  -2.489  -7.936 1.00 . A A .  5 LYS HB2  1 1 
        6 1635 1 1  5 LYS HB3  H  -3.260  -2.235  -9.660 1.00 . A A .  5 LYS HB3  1 1 
        6 1636 1 1  5 LYS HD2  H  -5.330  -2.079  -7.219 1.00 . A A .  5 LYS HD2  1 1 
        6 1637 1 1  5 LYS HD3  H  -6.149  -1.201  -8.513 1.00 . A A .  5 LYS HD3  1 1 
        6 1638 1 1  5 LYS HE2  H  -7.140  -3.918  -7.850 1.00 . A A .  5 LYS HE2  1 1 
        6 1639 1 1  5 LYS HE3  H  -7.469  -2.627  -6.697 1.00 . A A .  5 LYS HE3  1 1 
        6 1640 1 1  5 LYS HG2  H  -5.406  -2.609 -10.124 1.00 . A A .  5 LYS HG2  1 1 
        6 1641 1 1  5 LYS HG3  H  -5.479  -4.024  -9.071 1.00 . A A .  5 LYS HG3  1 1 
        6 1642 1 1  5 LYS HZ1  H  -8.169  -1.437  -8.961 1.00 . A A .  5 LYS HZ1  1 1 
        6 1643 1 1  5 LYS HZ2  H  -9.252  -2.333  -8.016 1.00 . A A .  5 LYS HZ2  1 1 
        6 1644 1 1  5 LYS HZ3  H  -8.525  -3.038  -9.371 1.00 . A A .  5 LYS HZ3  1 1 
        6 1645 1 1  5 LYS N    N  -1.774  -4.262  -8.172 1.00 . A A .  5 LYS N    1 1 
        6 1646 1 1  5 LYS NZ   N  -8.378  -2.381  -8.579 1.00 . A A .  5 LYS NZ   1 1 
        6 1647 1 1  5 LYS O    O  -3.419  -5.014 -11.248 1.00 . A A .  5 LYS O    1 1 
        6 1648 1 1  6 GLY C    C  -0.540  -5.936 -12.440 1.00 . A A .  6 GLY C    1 1 
        6 1649 1 1  6 GLY CA   C  -0.892  -4.483 -12.189 1.00 . A A .  6 GLY CA   1 1 
        6 1650 1 1  6 GLY H    H  -0.730  -3.871 -10.169 1.00 . A A .  6 GLY H    1 1 
        6 1651 1 1  6 GLY HA2  H  -1.673  -4.189 -12.874 1.00 . A A .  6 GLY HA2  1 1 
        6 1652 1 1  6 GLY HA3  H  -0.018  -3.876 -12.374 1.00 . A A .  6 GLY HA3  1 1 
        6 1653 1 1  6 GLY N    N  -1.346  -4.249 -10.830 1.00 . A A .  6 GLY N    1 1 
        6 1654 1 1  6 GLY O    O  -0.488  -6.380 -13.587 1.00 . A A .  6 GLY O    1 1 
        6 1655 1 1  7 ALA C    C  -1.150  -8.919 -11.911 1.00 . A A .  7 ALA C    1 1 
        6 1656 1 1  7 ALA CA   C   0.051  -8.089 -11.475 1.00 . A A .  7 ALA CA   1 1 
        6 1657 1 1  7 ALA CB   C   0.596  -8.603 -10.149 1.00 . A A .  7 ALA CB   1 1 
        6 1658 1 1  7 ALA H    H  -0.354  -6.267 -10.477 1.00 . A A .  7 ALA H    1 1 
        6 1659 1 1  7 ALA HA   H   0.831  -8.184 -12.217 1.00 . A A .  7 ALA HA   1 1 
        6 1660 1 1  7 ALA HB1  H   0.627  -9.681 -10.167 1.00 . A A .  7 ALA HB1  1 1 
        6 1661 1 1  7 ALA HB2  H   1.594  -8.215  -9.998 1.00 . A A .  7 ALA HB2  1 1 
        6 1662 1 1  7 ALA HB3  H  -0.044  -8.273  -9.345 1.00 . A A .  7 ALA HB3  1 1 
        6 1663 1 1  7 ALA N    N  -0.296  -6.679 -11.365 1.00 . A A .  7 ALA N    1 1 
        6 1664 1 1  7 ALA O    O  -1.007 -10.075 -12.313 1.00 . A A .  7 ALA O    1 1 
        6 1665 1 1  8 TYR C    C  -3.711  -9.055 -13.732 1.00 . A A .  8 TYR C    1 1 
        6 1666 1 1  8 TYR CA   C  -3.563  -9.010 -12.215 1.00 . A A .  8 TYR CA   1 1 
        6 1667 1 1  8 TYR CB   C  -4.777  -8.315 -11.594 1.00 . A A .  8 TYR CB   1 1 
        6 1668 1 1  8 TYR CD1  C  -6.342 -10.274 -11.881 1.00 . A A .  8 TYR CD1  1 1 
        6 1669 1 1  8 TYR CD2  C  -7.106  -8.117 -12.547 1.00 . A A .  8 TYR CD2  1 1 
        6 1670 1 1  8 TYR CE1  C  -7.549 -10.826 -12.265 1.00 . A A .  8 TYR CE1  1 1 
        6 1671 1 1  8 TYR CE2  C  -8.317  -8.661 -12.932 1.00 . A A .  8 TYR CE2  1 1 
        6 1672 1 1  8 TYR CG   C  -6.099  -8.913 -12.015 1.00 . A A .  8 TYR CG   1 1 
        6 1673 1 1  8 TYR CZ   C  -8.533 -10.016 -12.790 1.00 . A A .  8 TYR CZ   1 1 
        6 1674 1 1  8 TYR H    H  -2.386  -7.402 -11.502 1.00 . A A .  8 TYR H    1 1 
        6 1675 1 1  8 TYR HA   H  -3.509 -10.021 -11.839 1.00 . A A .  8 TYR HA   1 1 
        6 1676 1 1  8 TYR HB2  H  -4.710  -8.382 -10.519 1.00 . A A .  8 TYR HB2  1 1 
        6 1677 1 1  8 TYR HB3  H  -4.775  -7.275 -11.886 1.00 . A A .  8 TYR HB3  1 1 
        6 1678 1 1  8 TYR HD1  H  -5.569 -10.908 -11.469 1.00 . A A .  8 TYR HD1  1 1 
        6 1679 1 1  8 TYR HD2  H  -6.934  -7.057 -12.656 1.00 . A A .  8 TYR HD2  1 1 
        6 1680 1 1  8 TYR HE1  H  -7.718 -11.887 -12.154 1.00 . A A .  8 TYR HE1  1 1 
        6 1681 1 1  8 TYR HE2  H  -9.088  -8.027 -13.344 1.00 . A A .  8 TYR HE2  1 1 
        6 1682 1 1  8 TYR HH   H -10.029 -11.189 -12.509 1.00 . A A .  8 TYR HH   1 1 
        6 1683 1 1  8 TYR N    N  -2.336  -8.324 -11.830 1.00 . A A .  8 TYR N    1 1 
        6 1684 1 1  8 TYR O    O  -4.287  -9.992 -14.284 1.00 . A A .  8 TYR O    1 1 
        6 1685 1 1  8 TYR OH   O  -9.737 -10.561 -13.173 1.00 . A A .  8 TYR OH   1 1 
        6 1686 1 1  9 TYR C    C  -2.222  -8.872 -16.504 1.00 . A A .  9 TYR C    1 1 
        6 1687 1 1  9 TYR CA   C  -3.256  -7.956 -15.855 1.00 . A A .  9 TYR CA   1 1 
        6 1688 1 1  9 TYR CB   C  -3.039  -6.515 -16.320 1.00 . A A .  9 TYR CB   1 1 
        6 1689 1 1  9 TYR CD1  C  -5.163  -6.205 -17.651 1.00 . A A .  9 TYR CD1  1 1 
        6 1690 1 1  9 TYR CD2  C  -3.082  -5.817 -18.747 1.00 . A A .  9 TYR CD2  1 1 
        6 1691 1 1  9 TYR CE1  C  -5.840  -5.894 -18.815 1.00 . A A .  9 TYR CE1  1 1 
        6 1692 1 1  9 TYR CE2  C  -3.750  -5.503 -19.914 1.00 . A A .  9 TYR CE2  1 1 
        6 1693 1 1  9 TYR CG   C  -3.776  -6.173 -17.596 1.00 . A A .  9 TYR CG   1 1 
        6 1694 1 1  9 TYR CZ   C  -5.129  -5.543 -19.944 1.00 . A A .  9 TYR CZ   1 1 
        6 1695 1 1  9 TYR H    H  -2.736  -7.318 -13.906 1.00 . A A .  9 TYR H    1 1 
        6 1696 1 1  9 TYR HA   H  -4.243  -8.276 -16.156 1.00 . A A .  9 TYR HA   1 1 
        6 1697 1 1  9 TYR HB2  H  -3.381  -5.841 -15.550 1.00 . A A .  9 TYR HB2  1 1 
        6 1698 1 1  9 TYR HB3  H  -1.985  -6.354 -16.491 1.00 . A A .  9 TYR HB3  1 1 
        6 1699 1 1  9 TYR HD1  H  -5.717  -6.479 -16.765 1.00 . A A .  9 TYR HD1  1 1 
        6 1700 1 1  9 TYR HD2  H  -2.003  -5.787 -18.720 1.00 . A A .  9 TYR HD2  1 1 
        6 1701 1 1  9 TYR HE1  H  -6.919  -5.925 -18.837 1.00 . A A .  9 TYR HE1  1 1 
        6 1702 1 1  9 TYR HE2  H  -3.194  -5.229 -20.799 1.00 . A A .  9 TYR HE2  1 1 
        6 1703 1 1  9 TYR HH   H  -6.136  -6.038 -21.505 1.00 . A A .  9 TYR HH   1 1 
        6 1704 1 1  9 TYR N    N  -3.183  -8.036 -14.402 1.00 . A A .  9 TYR N    1 1 
        6 1705 1 1  9 TYR O    O  -2.559  -9.717 -17.333 1.00 . A A .  9 TYR O    1 1 
        6 1706 1 1  9 TYR OH   O  -5.798  -5.233 -21.105 1.00 . A A .  9 TYR OH   1 1 
        6 1707 1 1 10 ILE C    C  -0.133 -10.994 -16.422 1.00 . A A . 10 ILE C    1 1 
        6 1708 1 1 10 ILE CA   C   0.121  -9.509 -16.659 1.00 . A A . 10 ILE CA   1 1 
        6 1709 1 1 10 ILE CB   C   1.476  -9.125 -16.038 1.00 . A A . 10 ILE CB   1 1 
        6 1710 1 1 10 ILE CD1  C   1.878  -7.277 -17.742 1.00 . A A . 10 ILE CD1  1 1 
        6 1711 1 1 10 ILE CG1  C   1.770  -7.642 -16.277 1.00 . A A . 10 ILE CG1  1 1 
        6 1712 1 1 10 ILE CG2  C   2.587  -9.991 -16.613 1.00 . A A . 10 ILE CG2  1 1 
        6 1713 1 1 10 ILE H    H  -0.758  -8.007 -15.454 1.00 . A A . 10 ILE H    1 1 
        6 1714 1 1 10 ILE HA   H   0.171  -9.329 -17.723 1.00 . A A . 10 ILE HA   1 1 
        6 1715 1 1 10 ILE HB   H   1.425  -9.307 -14.976 1.00 . A A . 10 ILE HB   1 1 
        6 1716 1 1 10 ILE HD11 H   2.852  -6.854 -17.936 1.00 . A A . 10 ILE HD11 1 1 
        6 1717 1 1 10 ILE HD12 H   1.744  -8.162 -18.345 1.00 . A A . 10 ILE HD12 1 1 
        6 1718 1 1 10 ILE HD13 H   1.116  -6.553 -17.989 1.00 . A A . 10 ILE HD13 1 1 
        6 1719 1 1 10 ILE HG12 H   0.979  -7.050 -15.846 1.00 . A A . 10 ILE HG12 1 1 
        6 1720 1 1 10 ILE HG13 H   2.707  -7.387 -15.802 1.00 . A A . 10 ILE HG13 1 1 
        6 1721 1 1 10 ILE HG21 H   2.593 -10.947 -16.113 1.00 . A A . 10 ILE HG21 1 1 
        6 1722 1 1 10 ILE HG22 H   2.417 -10.138 -17.669 1.00 . A A . 10 ILE HG22 1 1 
        6 1723 1 1 10 ILE HG23 H   3.538  -9.500 -16.466 1.00 . A A . 10 ILE HG23 1 1 
        6 1724 1 1 10 ILE N    N  -0.963  -8.698 -16.118 1.00 . A A . 10 ILE N    1 1 
        6 1725 1 1 10 ILE O    O   0.351 -11.844 -17.167 1.00 . A A . 10 ILE O    1 1 
        6 1726 1 1 11 GLY C    C  -1.781 -13.433 -16.243 1.00 . A A . 11 GLY C    1 1 
        6 1727 1 1 11 GLY CA   C  -1.203 -12.681 -15.061 1.00 . A A . 11 GLY CA   1 1 
        6 1728 1 1 11 GLY H    H  -1.255 -10.578 -14.817 1.00 . A A . 11 GLY H    1 1 
        6 1729 1 1 11 GLY HA2  H  -0.298 -13.175 -14.740 1.00 . A A . 11 GLY HA2  1 1 
        6 1730 1 1 11 GLY HA3  H  -1.918 -12.703 -14.251 1.00 . A A . 11 GLY HA3  1 1 
        6 1731 1 1 11 GLY N    N  -0.897 -11.299 -15.378 1.00 . A A . 11 GLY N    1 1 
        6 1732 1 1 11 GLY O    O  -1.648 -14.652 -16.338 1.00 . A A . 11 GLY O    1 1 
        6 1733 1 1 12 LYS C    C  -2.192 -13.018 -19.574 1.00 . A A . 12 LYS C    1 1 
        6 1734 1 1 12 LYS CA   C  -3.027 -13.307 -18.331 1.00 . A A . 12 LYS CA   1 1 
        6 1735 1 1 12 LYS CB   C  -4.452 -12.784 -18.528 1.00 . A A . 12 LYS CB   1 1 
        6 1736 1 1 12 LYS CD   C  -6.584 -12.896 -19.849 1.00 . A A . 12 LYS CD   1 1 
        6 1737 1 1 12 LYS CE   C  -7.631 -13.312 -18.829 1.00 . A A . 12 LYS CE   1 1 
        6 1738 1 1 12 LYS CG   C  -5.243 -13.552 -19.571 1.00 . A A . 12 LYS CG   1 1 
        6 1739 1 1 12 LYS H    H  -2.497 -11.735 -17.017 1.00 . A A . 12 LYS H    1 1 
        6 1740 1 1 12 LYS HA   H  -3.063 -14.375 -18.177 1.00 . A A . 12 LYS HA   1 1 
        6 1741 1 1 12 LYS HB2  H  -4.978 -12.847 -17.587 1.00 . A A . 12 LYS HB2  1 1 
        6 1742 1 1 12 LYS HB3  H  -4.403 -11.749 -18.833 1.00 . A A . 12 LYS HB3  1 1 
        6 1743 1 1 12 LYS HD2  H  -6.464 -11.823 -19.809 1.00 . A A . 12 LYS HD2  1 1 
        6 1744 1 1 12 LYS HD3  H  -6.919 -13.186 -20.836 1.00 . A A . 12 LYS HD3  1 1 
        6 1745 1 1 12 LYS HE2  H  -8.157 -14.177 -19.204 1.00 . A A . 12 LYS HE2  1 1 
        6 1746 1 1 12 LYS HE3  H  -7.134 -13.566 -17.904 1.00 . A A . 12 LYS HE3  1 1 
        6 1747 1 1 12 LYS HG2  H  -4.674 -13.587 -20.489 1.00 . A A . 12 LYS HG2  1 1 
        6 1748 1 1 12 LYS HG3  H  -5.413 -14.558 -19.212 1.00 . A A . 12 LYS HG3  1 1 
        6 1749 1 1 12 LYS HZ1  H  -8.910 -12.240 -17.570 1.00 . A A . 12 LYS HZ1  1 1 
        6 1750 1 1 12 LYS HZ2  H  -9.453 -12.349 -19.169 1.00 . A A . 12 LYS HZ2  1 1 
        6 1751 1 1 12 LYS HZ3  H  -8.187 -11.299 -18.777 1.00 . A A . 12 LYS HZ3  1 1 
        6 1752 1 1 12 LYS N    N  -2.425 -12.703 -17.148 1.00 . A A . 12 LYS N    1 1 
        6 1753 1 1 12 LYS NZ   N  -8.614 -12.223 -18.568 1.00 . A A . 12 LYS NZ   1 1 
        6 1754 1 1 12 LYS O    O  -2.218 -13.778 -20.541 1.00 . A A . 12 LYS O    1 1 
        6 1755 1 1 13 MET C    C   0.465 -12.585 -20.928 1.00 . A A . 13 MET C    1 1 
        6 1756 1 1 13 MET CA   C  -0.604 -11.529 -20.662 1.00 . A A . 13 MET CA   1 1 
        6 1757 1 1 13 MET CB   C   0.055 -10.176 -20.390 1.00 . A A . 13 MET CB   1 1 
        6 1758 1 1 13 MET CE   C  -2.081  -9.119 -22.797 1.00 . A A . 13 MET CE   1 1 
        6 1759 1 1 13 MET CG   C   0.425  -9.414 -21.653 1.00 . A A . 13 MET CG   1 1 
        6 1760 1 1 13 MET H    H  -1.470 -11.350 -18.739 1.00 . A A . 13 MET H    1 1 
        6 1761 1 1 13 MET HA   H  -1.233 -11.443 -21.536 1.00 . A A . 13 MET HA   1 1 
        6 1762 1 1 13 MET HB2  H  -0.626  -9.566 -19.815 1.00 . A A . 13 MET HB2  1 1 
        6 1763 1 1 13 MET HB3  H   0.955 -10.336 -19.815 1.00 . A A . 13 MET HB3  1 1 
        6 1764 1 1 13 MET HE1  H  -1.681 -10.071 -23.115 1.00 . A A . 13 MET HE1  1 1 
        6 1765 1 1 13 MET HE2  H  -2.859  -9.283 -22.065 1.00 . A A . 13 MET HE2  1 1 
        6 1766 1 1 13 MET HE3  H  -2.492  -8.599 -23.650 1.00 . A A . 13 MET HE3  1 1 
        6 1767 1 1 13 MET HG2  H   1.389  -8.950 -21.507 1.00 . A A . 13 MET HG2  1 1 
        6 1768 1 1 13 MET HG3  H   0.484 -10.114 -22.472 1.00 . A A . 13 MET HG3  1 1 
        6 1769 1 1 13 MET N    N  -1.450 -11.916 -19.540 1.00 . A A . 13 MET N    1 1 
        6 1770 1 1 13 MET O    O   1.004 -12.672 -22.031 1.00 . A A . 13 MET O    1 1 
        6 1771 1 1 13 MET SD   S  -0.774  -8.134 -22.069 1.00 . A A . 13 MET SD   1 1 
        6 1772 1 1 14 VAL C    C   1.213 -15.643 -20.772 1.00 . A A . 14 VAL C    1 1 
        6 1773 1 1 14 VAL CA   C   1.772 -14.433 -20.032 1.00 . A A . 14 VAL CA   1 1 
        6 1774 1 1 14 VAL CB   C   2.287 -14.882 -18.653 1.00 . A A . 14 VAL CB   1 1 
        6 1775 1 1 14 VAL CG1  C   3.323 -15.984 -18.803 1.00 . A A . 14 VAL CG1  1 1 
        6 1776 1 1 14 VAL CG2  C   2.862 -13.698 -17.889 1.00 . A A . 14 VAL CG2  1 1 
        6 1777 1 1 14 VAL H    H   0.303 -13.264 -19.054 1.00 . A A . 14 VAL H    1 1 
        6 1778 1 1 14 VAL HA   H   2.604 -14.033 -20.593 1.00 . A A . 14 VAL HA   1 1 
        6 1779 1 1 14 VAL HB   H   1.453 -15.276 -18.089 1.00 . A A . 14 VAL HB   1 1 
        6 1780 1 1 14 VAL HG11 H   3.886 -16.075 -17.885 1.00 . A A . 14 VAL HG11 1 1 
        6 1781 1 1 14 VAL HG12 H   2.826 -16.920 -19.016 1.00 . A A . 14 VAL HG12 1 1 
        6 1782 1 1 14 VAL HG13 H   3.995 -15.739 -19.612 1.00 . A A . 14 VAL HG13 1 1 
        6 1783 1 1 14 VAL HG21 H   3.929 -13.824 -17.777 1.00 . A A . 14 VAL HG21 1 1 
        6 1784 1 1 14 VAL HG22 H   2.663 -12.788 -18.434 1.00 . A A . 14 VAL HG22 1 1 
        6 1785 1 1 14 VAL HG23 H   2.402 -13.642 -16.912 1.00 . A A . 14 VAL HG23 1 1 
        6 1786 1 1 14 VAL N    N   0.767 -13.383 -19.909 1.00 . A A . 14 VAL N    1 1 
        6 1787 1 1 14 VAL O    O   1.957 -16.399 -21.397 1.00 . A A . 14 VAL O    1 1 
        6 1788 1 1 15 TRP C    C  -1.739 -16.445 -22.420 1.00 . A A . 15 TRP C    1 1 
        6 1789 1 1 15 TRP CA   C  -0.761 -16.939 -21.361 1.00 . A A . 15 TRP CA   1 1 
        6 1790 1 1 15 TRP CB   C  -1.495 -17.805 -20.336 1.00 . A A . 15 TRP CB   1 1 
        6 1791 1 1 15 TRP CD1  C  -0.214 -19.788 -19.334 1.00 . A A . 15 TRP CD1  1 1 
        6 1792 1 1 15 TRP CD2  C  -1.266 -20.248 -21.256 1.00 . A A . 15 TRP CD2  1 1 
        6 1793 1 1 15 TRP CE2  C  -0.606 -21.412 -20.815 1.00 . A A . 15 TRP CE2  1 1 
        6 1794 1 1 15 TRP CE3  C  -1.996 -20.299 -22.448 1.00 . A A . 15 TRP CE3  1 1 
        6 1795 1 1 15 TRP CG   C  -1.002 -19.221 -20.295 1.00 . A A . 15 TRP CG   1 1 
        6 1796 1 1 15 TRP CH2  C  -1.377 -22.630 -22.686 1.00 . A A . 15 TRP CH2  1 1 
        6 1797 1 1 15 TRP CZ2  C  -0.656 -22.610 -21.523 1.00 . A A . 15 TRP CZ2  1 1 
        6 1798 1 1 15 TRP CZ3  C  -2.043 -21.488 -23.150 1.00 . A A . 15 TRP CZ3  1 1 
        6 1799 1 1 15 TRP H    H  -0.641 -15.183 -20.185 1.00 . A A . 15 TRP H    1 1 
        6 1800 1 1 15 TRP HA   H   0.002 -17.534 -21.842 1.00 . A A . 15 TRP HA   1 1 
        6 1801 1 1 15 TRP HB2  H  -1.364 -17.379 -19.353 1.00 . A A . 15 TRP HB2  1 1 
        6 1802 1 1 15 TRP HB3  H  -2.548 -17.824 -20.580 1.00 . A A . 15 TRP HB3  1 1 
        6 1803 1 1 15 TRP HD1  H   0.158 -19.264 -18.467 1.00 . A A . 15 TRP HD1  1 1 
        6 1804 1 1 15 TRP HE1  H   0.568 -21.723 -19.104 1.00 . A A . 15 TRP HE1  1 1 
        6 1805 1 1 15 TRP HE3  H  -2.517 -19.429 -22.821 1.00 . A A . 15 TRP HE3  1 1 
        6 1806 1 1 15 TRP HH2  H  -1.442 -23.537 -23.267 1.00 . A A . 15 TRP HH2  1 1 
        6 1807 1 1 15 TRP HZ2  H  -0.148 -23.499 -21.179 1.00 . A A . 15 TRP HZ2  1 1 
        6 1808 1 1 15 TRP HZ3  H  -2.603 -21.546 -24.071 1.00 . A A . 15 TRP HZ3  1 1 
        6 1809 1 1 15 TRP N    N  -0.102 -15.820 -20.698 1.00 . A A . 15 TRP N    1 1 
        6 1810 1 1 15 TRP NE1  N   0.028 -21.105 -19.640 1.00 . A A . 15 TRP NE1  1 1 
        6 1811 1 1 15 TRP O    O  -2.696 -17.137 -22.766 1.00 . A A . 15 TRP O    1 1 
        6 1812 1 1 16 SER C    C  -1.798 -14.907 -25.347 1.00 . A A . 16 SER C    1 1 
        6 1813 1 1 16 SER CA   C  -2.356 -14.654 -23.950 1.00 . A A . 16 SER CA   1 1 
        6 1814 1 1 16 SER CB   C  -2.506 -13.150 -23.713 1.00 . A A . 16 SER CB   1 1 
        6 1815 1 1 16 SER H    H  -0.714 -14.738 -22.615 1.00 . A A . 16 SER H    1 1 
        6 1816 1 1 16 SER HA   H  -3.326 -15.121 -23.873 1.00 . A A . 16 SER HA   1 1 
        6 1817 1 1 16 SER HB2  H  -1.561 -12.743 -23.386 1.00 . A A . 16 SER HB2  1 1 
        6 1818 1 1 16 SER HB3  H  -2.804 -12.671 -24.636 1.00 . A A . 16 SER HB3  1 1 
        6 1819 1 1 16 SER HG   H  -3.082 -12.412 -21.993 1.00 . A A . 16 SER HG   1 1 
        6 1820 1 1 16 SER N    N  -1.494 -15.242 -22.932 1.00 . A A . 16 SER N    1 1 
        6 1821 1 1 16 SER O    O  -2.053 -14.143 -26.278 1.00 . A A . 16 SER O    1 1 
        6 1822 1 1 16 SER OG   O  -3.485 -12.884 -22.724 1.00 . A A . 16 SER OG   1 1 
        6 1823 1 1 17 LYS C    C   0.122 -17.761 -26.731 1.00 . A A . 17 LYS C    1 1 
        6 1824 1 1 17 LYS CA   C  -0.441 -16.344 -26.769 1.00 . A A . 17 LYS CA   1 1 
        6 1825 1 1 17 LYS CB   C   0.667 -15.353 -27.135 1.00 . A A . 17 LYS CB   1 1 
        6 1826 1 1 17 LYS CD   C   3.128 -15.821 -26.950 1.00 . A A . 17 LYS CD   1 1 
        6 1827 1 1 17 LYS CE   C   3.772 -14.634 -27.647 1.00 . A A . 17 LYS CE   1 1 
        6 1828 1 1 17 LYS CG   C   1.868 -15.414 -26.206 1.00 . A A . 17 LYS CG   1 1 
        6 1829 1 1 17 LYS H    H  -0.869 -16.557 -24.707 1.00 . A A . 17 LYS H    1 1 
        6 1830 1 1 17 LYS HA   H  -1.216 -16.296 -27.518 1.00 . A A . 17 LYS HA   1 1 
        6 1831 1 1 17 LYS HB2  H   1.004 -15.564 -28.139 1.00 . A A . 17 LYS HB2  1 1 
        6 1832 1 1 17 LYS HB3  H   0.262 -14.351 -27.101 1.00 . A A . 17 LYS HB3  1 1 
        6 1833 1 1 17 LYS HD2  H   3.833 -16.237 -26.245 1.00 . A A . 17 LYS HD2  1 1 
        6 1834 1 1 17 LYS HD3  H   2.874 -16.568 -27.689 1.00 . A A . 17 LYS HD3  1 1 
        6 1835 1 1 17 LYS HE2  H   2.995 -14.011 -28.062 1.00 . A A . 17 LYS HE2  1 1 
        6 1836 1 1 17 LYS HE3  H   4.337 -14.069 -26.920 1.00 . A A . 17 LYS HE3  1 1 
        6 1837 1 1 17 LYS HG2  H   2.022 -14.439 -25.767 1.00 . A A . 17 LYS HG2  1 1 
        6 1838 1 1 17 LYS HG3  H   1.672 -16.136 -25.425 1.00 . A A . 17 LYS HG3  1 1 
        6 1839 1 1 17 LYS HZ1  H   5.496 -14.415 -28.805 1.00 . A A . 17 LYS HZ1  1 1 
        6 1840 1 1 17 LYS HZ2  H   4.180 -15.057 -29.651 1.00 . A A . 17 LYS HZ2  1 1 
        6 1841 1 1 17 LYS HZ3  H   5.036 -16.025 -28.560 1.00 . A A . 17 LYS HZ3  1 1 
        6 1842 1 1 17 LYS N    N  -1.035 -15.986 -25.486 1.00 . A A . 17 LYS N    1 1 
        6 1843 1 1 17 LYS NZ   N   4.685 -15.063 -28.742 1.00 . A A . 17 LYS NZ   1 1 
        6 1844 1 1 17 LYS O    O   1.103 -18.069 -27.408 1.00 . A A . 17 LYS O    1 1 
        6 1845 1 1 18 GLY C    C  -0.726 -20.909 -26.835 1.00 . A A . 18 GLY C    1 1 
        6 1846 1 1 18 GLY CA   C  -0.055 -19.997 -25.828 1.00 . A A . 18 GLY CA   1 1 
        6 1847 1 1 18 GLY H    H  -1.284 -18.321 -25.420 1.00 . A A . 18 GLY H    1 1 
        6 1848 1 1 18 GLY HA2  H   1.013 -20.028 -25.985 1.00 . A A . 18 GLY HA2  1 1 
        6 1849 1 1 18 GLY HA3  H  -0.273 -20.358 -24.832 1.00 . A A . 18 GLY HA3  1 1 
        6 1850 1 1 18 GLY N    N  -0.507 -18.622 -25.937 1.00 . A A . 18 GLY N    1 1 
        6 1851 1 1 18 GLY O    O  -0.142 -21.902 -27.270 1.00 . A A . 18 GLY O    1 1 
        6 1852 1 1 19 TYR C    C  -2.764 -22.835 -27.733 1.00 . A A . 19 TYR C    1 1 
        6 1853 1 1 19 TYR CA   C  -2.710 -21.373 -28.165 1.00 . A A . 19 TYR CA   1 1 
        6 1854 1 1 19 TYR CB   C  -2.082 -21.263 -29.556 1.00 . A A . 19 TYR CB   1 1 
        6 1855 1 1 19 TYR CD1  C  -3.638 -19.674 -30.749 1.00 . A A . 19 TYR CD1  1 1 
        6 1856 1 1 19 TYR CD2  C  -1.380 -18.992 -30.405 1.00 . A A . 19 TYR CD2  1 1 
        6 1857 1 1 19 TYR CE1  C  -3.908 -18.477 -31.384 1.00 . A A . 19 TYR CE1  1 1 
        6 1858 1 1 19 TYR CE2  C  -1.641 -17.791 -31.038 1.00 . A A . 19 TYR CE2  1 1 
        6 1859 1 1 19 TYR CG   C  -2.372 -19.953 -30.250 1.00 . A A . 19 TYR CG   1 1 
        6 1860 1 1 19 TYR CZ   C  -2.907 -17.540 -31.527 1.00 . A A . 19 TYR CZ   1 1 
        6 1861 1 1 19 TYR H    H  -2.370 -19.771 -26.825 1.00 . A A . 19 TYR H    1 1 
        6 1862 1 1 19 TYR HA   H  -3.716 -20.984 -28.203 1.00 . A A . 19 TYR HA   1 1 
        6 1863 1 1 19 TYR HB2  H  -1.011 -21.362 -29.469 1.00 . A A . 19 TYR HB2  1 1 
        6 1864 1 1 19 TYR HB3  H  -2.462 -22.060 -30.178 1.00 . A A . 19 TYR HB3  1 1 
        6 1865 1 1 19 TYR HD1  H  -4.421 -20.410 -30.636 1.00 . A A . 19 TYR HD1  1 1 
        6 1866 1 1 19 TYR HD2  H  -0.390 -19.193 -30.022 1.00 . A A . 19 TYR HD2  1 1 
        6 1867 1 1 19 TYR HE1  H  -4.898 -18.279 -31.767 1.00 . A A . 19 TYR HE1  1 1 
        6 1868 1 1 19 TYR HE2  H  -0.857 -17.057 -31.150 1.00 . A A . 19 TYR HE2  1 1 
        6 1869 1 1 19 TYR HH   H  -4.120 -16.240 -32.257 1.00 . A A . 19 TYR HH   1 1 
        6 1870 1 1 19 TYR N    N  -1.957 -20.575 -27.207 1.00 . A A . 19 TYR N    1 1 
        6 1871 1 1 19 TYR O    O  -3.387 -23.665 -28.394 1.00 . A A . 19 TYR O    1 1 
        6 1872 1 1 19 TYR OH   O  -3.171 -16.346 -32.158 1.00 . A A . 19 TYR OH   1 1 
        7 1873 1 1  1 GLN C    C   1.465   1.357  -4.472 1.00 . A A .  1 GLN C    1 1 
        7 1874 1 1  1 GLN CA   C   2.139   2.592  -3.884 1.00 . A A .  1 GLN CA   1 1 
        7 1875 1 1  1 GLN CB   C   3.632   2.326  -3.683 1.00 . A A .  1 GLN CB   1 1 
        7 1876 1 1  1 GLN CD   C   4.334   2.179  -1.259 1.00 . A A .  1 GLN CD   1 1 
        7 1877 1 1  1 GLN CG   C   3.933   1.412  -2.505 1.00 . A A .  1 GLN CG   1 1 
        7 1878 1 1  1 GLN H1   H   1.840   3.766  -2.149 1.00 . A A .  1 GLN H1   1 1 
        7 1879 1 1  1 GLN HA   H   2.020   3.414  -4.573 1.00 . A A .  1 GLN HA   1 1 
        7 1880 1 1  1 GLN HB2  H   4.029   1.869  -4.575 1.00 . A A .  1 GLN HB2  1 1 
        7 1881 1 1  1 GLN HB3  H   4.134   3.268  -3.516 1.00 . A A .  1 GLN HB3  1 1 
        7 1882 1 1  1 GLN HE21 H   3.487   0.796  -0.107 1.00 . A A .  1 GLN HE21 1 1 
        7 1883 1 1  1 GLN HE22 H   4.226   2.117   0.724 1.00 . A A .  1 GLN HE22 1 1 
        7 1884 1 1  1 GLN HG2  H   3.050   0.831  -2.281 1.00 . A A .  1 GLN HG2  1 1 
        7 1885 1 1  1 GLN HG3  H   4.740   0.750  -2.778 1.00 . A A .  1 GLN HG3  1 1 
        7 1886 1 1  1 GLN N    N   1.516   2.972  -2.621 1.00 . A A .  1 GLN N    1 1 
        7 1887 1 1  1 GLN NE2  N   3.980   1.644  -0.096 1.00 . A A .  1 GLN NE2  1 1 
        7 1888 1 1  1 GLN O    O   2.038   0.267  -4.514 1.00 . A A .  1 GLN O    1 1 
        7 1889 1 1  1 GLN OE1  O   4.955   3.238  -1.341 1.00 . A A .  1 GLN OE1  1 1 
        7 1890 1 1  2 PRO C    C  -0.007   0.002  -6.888 1.00 . A A .  2 PRO C    1 1 
        7 1891 1 1  2 PRO CA   C  -0.559   0.437  -5.534 1.00 . A A .  2 PRO CA   1 1 
        7 1892 1 1  2 PRO CB   C  -1.954   1.046  -5.698 1.00 . A A .  2 PRO CB   1 1 
        7 1893 1 1  2 PRO CD   C  -0.525   2.798  -4.924 1.00 . A A .  2 PRO CD   1 1 
        7 1894 1 1  2 PRO CG   C  -1.718   2.513  -5.792 1.00 . A A .  2 PRO CG   1 1 
        7 1895 1 1  2 PRO HA   H  -0.612  -0.418  -4.877 1.00 . A A .  2 PRO HA   1 1 
        7 1896 1 1  2 PRO HB2  H  -2.414   0.660  -6.597 1.00 . A A .  2 PRO HB2  1 1 
        7 1897 1 1  2 PRO HB3  H  -2.561   0.797  -4.840 1.00 . A A .  2 PRO HB3  1 1 
        7 1898 1 1  2 PRO HD2  H   0.067   3.597  -5.345 1.00 . A A .  2 PRO HD2  1 1 
        7 1899 1 1  2 PRO HD3  H  -0.839   3.047  -3.921 1.00 . A A .  2 PRO HD3  1 1 
        7 1900 1 1  2 PRO HG2  H  -1.512   2.788  -6.816 1.00 . A A .  2 PRO HG2  1 1 
        7 1901 1 1  2 PRO HG3  H  -2.583   3.048  -5.427 1.00 . A A .  2 PRO HG3  1 1 
        7 1902 1 1  2 PRO N    N   0.219   1.528  -4.940 1.00 . A A .  2 PRO N    1 1 
        7 1903 1 1  2 PRO O    O  -0.458   0.468  -7.933 1.00 . A A .  2 PRO O    1 1 
        7 1904 1 1  3 PHE C    C   1.220  -2.855  -8.323 1.00 . A A .  3 PHE C    1 1 
        7 1905 1 1  3 PHE CA   C   1.588  -1.394  -8.085 1.00 . A A .  3 PHE CA   1 1 
        7 1906 1 1  3 PHE CB   C   3.110  -1.245  -8.014 1.00 . A A .  3 PHE CB   1 1 
        7 1907 1 1  3 PHE CD1  C   3.336   1.190  -8.575 1.00 . A A .  3 PHE CD1  1 1 
        7 1908 1 1  3 PHE CD2  C   4.453  -0.399  -9.958 1.00 . A A .  3 PHE CD2  1 1 
        7 1909 1 1  3 PHE CE1  C   3.826   2.218  -9.358 1.00 . A A .  3 PHE CE1  1 1 
        7 1910 1 1  3 PHE CE2  C   4.946   0.624 -10.744 1.00 . A A .  3 PHE CE2  1 1 
        7 1911 1 1  3 PHE CG   C   3.644  -0.130  -8.865 1.00 . A A .  3 PHE CG   1 1 
        7 1912 1 1  3 PHE CZ   C   4.632   1.937 -10.443 1.00 . A A .  3 PHE CZ   1 1 
        7 1913 1 1  3 PHE H    H   1.292  -1.230  -5.995 1.00 . A A .  3 PHE H    1 1 
        7 1914 1 1  3 PHE HA   H   1.216  -0.803  -8.907 1.00 . A A .  3 PHE HA   1 1 
        7 1915 1 1  3 PHE HB2  H   3.399  -1.050  -6.993 1.00 . A A .  3 PHE HB2  1 1 
        7 1916 1 1  3 PHE HB3  H   3.569  -2.165  -8.343 1.00 . A A .  3 PHE HB3  1 1 
        7 1917 1 1  3 PHE HD1  H   2.707   1.413  -7.727 1.00 . A A .  3 PHE HD1  1 1 
        7 1918 1 1  3 PHE HD2  H   4.700  -1.425 -10.194 1.00 . A A .  3 PHE HD2  1 1 
        7 1919 1 1  3 PHE HE1  H   3.580   3.243  -9.120 1.00 . A A .  3 PHE HE1  1 1 
        7 1920 1 1  3 PHE HE2  H   5.576   0.400 -11.591 1.00 . A A .  3 PHE HE2  1 1 
        7 1921 1 1  3 PHE HZ   H   5.015   2.737 -11.056 1.00 . A A .  3 PHE HZ   1 1 
        7 1922 1 1  3 PHE N    N   0.974  -0.896  -6.861 1.00 . A A .  3 PHE N    1 1 
        7 1923 1 1  3 PHE O    O   1.195  -3.324  -9.462 1.00 . A A .  3 PHE O    1 1 
        7 1924 1 1  4 THR C    C  -0.726  -5.161  -8.114 1.00 . A A .  4 THR C    1 1 
        7 1925 1 1  4 THR CA   C   0.569  -4.978  -7.330 1.00 . A A .  4 THR CA   1 1 
        7 1926 1 1  4 THR CB   C   0.400  -5.606  -5.933 1.00 . A A .  4 THR CB   1 1 
        7 1927 1 1  4 THR CG2  C   1.040  -6.984  -5.878 1.00 . A A .  4 THR CG2  1 1 
        7 1928 1 1  4 THR H    H   0.971  -3.141  -6.360 1.00 . A A .  4 THR H    1 1 
        7 1929 1 1  4 THR HA   H   1.365  -5.500  -7.841 1.00 . A A .  4 THR HA   1 1 
        7 1930 1 1  4 THR HB   H  -0.654  -5.707  -5.724 1.00 . A A .  4 THR HB   1 1 
        7 1931 1 1  4 THR HG1  H   0.347  -4.563  -4.259 1.00 . A A .  4 THR HG1  1 1 
        7 1932 1 1  4 THR HG21 H   1.010  -7.435  -6.859 1.00 . A A .  4 THR HG21 1 1 
        7 1933 1 1  4 THR HG22 H   0.498  -7.606  -5.180 1.00 . A A .  4 THR HG22 1 1 
        7 1934 1 1  4 THR HG23 H   2.066  -6.893  -5.556 1.00 . A A .  4 THR HG23 1 1 
        7 1935 1 1  4 THR N    N   0.934  -3.570  -7.240 1.00 . A A .  4 THR N    1 1 
        7 1936 1 1  4 THR O    O  -0.967  -6.219  -8.696 1.00 . A A .  4 THR O    1 1 
        7 1937 1 1  4 THR OG1  O   0.994  -4.760  -4.941 1.00 . A A .  4 THR OG1  1 1 
        7 1938 1 1  5 LYS C    C  -2.606  -4.458 -10.325 1.00 . A A .  5 LYS C    1 1 
        7 1939 1 1  5 LYS CA   C  -2.826  -4.169  -8.843 1.00 . A A .  5 LYS CA   1 1 
        7 1940 1 1  5 LYS CB   C  -3.576  -2.846  -8.676 1.00 . A A .  5 LYS CB   1 1 
        7 1941 1 1  5 LYS CD   C  -5.798  -3.027  -9.833 1.00 . A A .  5 LYS CD   1 1 
        7 1942 1 1  5 LYS CE   C  -7.098  -2.240  -9.770 1.00 . A A .  5 LYS CE   1 1 
        7 1943 1 1  5 LYS CG   C  -5.074  -3.013  -8.498 1.00 . A A .  5 LYS CG   1 1 
        7 1944 1 1  5 LYS H    H  -1.308  -3.308  -7.645 1.00 . A A .  5 LYS H    1 1 
        7 1945 1 1  5 LYS HA   H  -3.419  -4.965  -8.419 1.00 . A A .  5 LYS HA   1 1 
        7 1946 1 1  5 LYS HB2  H  -3.185  -2.331  -7.811 1.00 . A A .  5 LYS HB2  1 1 
        7 1947 1 1  5 LYS HB3  H  -3.405  -2.236  -9.554 1.00 . A A .  5 LYS HB3  1 1 
        7 1948 1 1  5 LYS HD2  H  -5.159  -2.584 -10.583 1.00 . A A .  5 LYS HD2  1 1 
        7 1949 1 1  5 LYS HD3  H  -6.018  -4.050 -10.103 1.00 . A A .  5 LYS HD3  1 1 
        7 1950 1 1  5 LYS HE2  H  -7.762  -2.606 -10.539 1.00 . A A .  5 LYS HE2  1 1 
        7 1951 1 1  5 LYS HE3  H  -7.551  -2.396  -8.802 1.00 . A A .  5 LYS HE3  1 1 
        7 1952 1 1  5 LYS HG2  H  -5.265  -3.946  -7.987 1.00 . A A .  5 LYS HG2  1 1 
        7 1953 1 1  5 LYS HG3  H  -5.450  -2.193  -7.902 1.00 . A A .  5 LYS HG3  1 1 
        7 1954 1 1  5 LYS HZ1  H  -6.729  -0.581 -10.984 1.00 . A A .  5 LYS HZ1  1 1 
        7 1955 1 1  5 LYS HZ2  H  -6.036  -0.472  -9.443 1.00 . A A .  5 LYS HZ2  1 1 
        7 1956 1 1  5 LYS HZ3  H  -7.700  -0.245  -9.640 1.00 . A A .  5 LYS HZ3  1 1 
        7 1957 1 1  5 LYS N    N  -1.556  -4.125  -8.128 1.00 . A A .  5 LYS N    1 1 
        7 1958 1 1  5 LYS NZ   N  -6.875  -0.783  -9.974 1.00 . A A .  5 LYS NZ   1 1 
        7 1959 1 1  5 LYS O    O  -3.492  -4.972 -11.006 1.00 . A A .  5 LYS O    1 1 
        7 1960 1 1  6 GLY C    C  -0.719  -5.797 -12.492 1.00 . A A .  6 GLY C    1 1 
        7 1961 1 1  6 GLY CA   C  -1.102  -4.357 -12.216 1.00 . A A .  6 GLY CA   1 1 
        7 1962 1 1  6 GLY H    H  -0.748  -3.718 -10.228 1.00 . A A .  6 GLY H    1 1 
        7 1963 1 1  6 GLY HA2  H  -1.964  -4.103 -12.815 1.00 . A A .  6 GLY HA2  1 1 
        7 1964 1 1  6 GLY HA3  H  -0.278  -3.718 -12.499 1.00 . A A .  6 GLY HA3  1 1 
        7 1965 1 1  6 GLY N    N  -1.417  -4.125 -10.818 1.00 . A A .  6 GLY N    1 1 
        7 1966 1 1  6 GLY O    O  -0.774  -6.252 -13.633 1.00 . A A .  6 GLY O    1 1 
        7 1967 1 1  7 ALA C    C  -1.136  -8.791 -11.918 1.00 . A A .  7 ALA C    1 1 
        7 1968 1 1  7 ALA CA   C   0.064  -7.913 -11.580 1.00 . A A .  7 ALA CA   1 1 
        7 1969 1 1  7 ALA CB   C   0.732  -8.399 -10.301 1.00 . A A .  7 ALA CB   1 1 
        7 1970 1 1  7 ALA H    H  -0.307  -6.096 -10.560 1.00 . A A .  7 ALA H    1 1 
        7 1971 1 1  7 ALA HA   H   0.785  -7.980 -12.382 1.00 . A A .  7 ALA HA   1 1 
        7 1972 1 1  7 ALA HB1  H   1.680  -7.898 -10.178 1.00 . A A .  7 ALA HB1  1 1 
        7 1973 1 1  7 ALA HB2  H   0.095  -8.179  -9.457 1.00 . A A .  7 ALA HB2  1 1 
        7 1974 1 1  7 ALA HB3  H   0.894  -9.465 -10.364 1.00 . A A .  7 ALA HB3  1 1 
        7 1975 1 1  7 ALA N    N  -0.329  -6.516 -11.444 1.00 . A A .  7 ALA N    1 1 
        7 1976 1 1  7 ALA O    O  -0.980  -9.941 -12.328 1.00 . A A .  7 ALA O    1 1 
        7 1977 1 1  8 TYR C    C  -3.752  -9.153 -13.530 1.00 . A A .  8 TYR C    1 1 
        7 1978 1 1  8 TYR CA   C  -3.559  -8.975 -12.028 1.00 . A A .  8 TYR CA   1 1 
        7 1979 1 1  8 TYR CB   C  -4.764  -8.248 -11.430 1.00 . A A .  8 TYR CB   1 1 
        7 1980 1 1  8 TYR CD1  C  -6.708  -9.856 -11.532 1.00 . A A .  8 TYR CD1  1 1 
        7 1981 1 1  8 TYR CD2  C  -5.770  -9.359  -9.398 1.00 . A A .  8 TYR CD2  1 1 
        7 1982 1 1  8 TYR CE1  C  -7.626 -10.701 -10.937 1.00 . A A .  8 TYR CE1  1 1 
        7 1983 1 1  8 TYR CE2  C  -6.684 -10.204  -8.795 1.00 . A A .  8 TYR CE2  1 1 
        7 1984 1 1  8 TYR CG   C  -5.766  -9.171 -10.775 1.00 . A A .  8 TYR CG   1 1 
        7 1985 1 1  8 TYR CZ   C  -7.609 -10.871  -9.569 1.00 . A A .  8 TYR CZ   1 1 
        7 1986 1 1  8 TYR H    H  -2.392  -7.320 -11.413 1.00 . A A .  8 TYR H    1 1 
        7 1987 1 1  8 TYR HA   H  -3.476  -9.950 -11.568 1.00 . A A .  8 TYR HA   1 1 
        7 1988 1 1  8 TYR HB2  H  -4.421  -7.550 -10.682 1.00 . A A .  8 TYR HB2  1 1 
        7 1989 1 1  8 TYR HB3  H  -5.274  -7.707 -12.213 1.00 . A A .  8 TYR HB3  1 1 
        7 1990 1 1  8 TYR HD1  H  -6.719  -9.721 -12.604 1.00 . A A .  8 TYR HD1  1 1 
        7 1991 1 1  8 TYR HD2  H  -5.044  -8.836  -8.795 1.00 . A A .  8 TYR HD2  1 1 
        7 1992 1 1  8 TYR HE1  H  -8.351 -11.224 -11.543 1.00 . A A .  8 TYR HE1  1 1 
        7 1993 1 1  8 TYR HE2  H  -6.672 -10.337  -7.723 1.00 . A A .  8 TYR HE2  1 1 
        7 1994 1 1  8 TYR HH   H  -9.305 -11.213  -8.730 1.00 . A A .  8 TYR HH   1 1 
        7 1995 1 1  8 TYR N    N  -2.332  -8.241 -11.743 1.00 . A A .  8 TYR N    1 1 
        7 1996 1 1  8 TYR O    O  -4.252 -10.183 -13.986 1.00 . A A .  8 TYR O    1 1 
        7 1997 1 1  8 TYR OH   O  -8.520 -11.713  -8.973 1.00 . A A .  8 TYR OH   1 1 
        7 1998 1 1  9 TYR C    C  -2.361  -9.013 -16.370 1.00 . A A .  9 TYR C    1 1 
        7 1999 1 1  9 TYR CA   C  -3.481  -8.186 -15.746 1.00 . A A .  9 TYR CA   1 1 
        7 2000 1 1  9 TYR CB   C  -3.465  -6.769 -16.322 1.00 . A A .  9 TYR CB   1 1 
        7 2001 1 1  9 TYR CD1  C  -5.925  -6.242 -16.543 1.00 . A A .  9 TYR CD1  1 1 
        7 2002 1 1  9 TYR CD2  C  -4.617  -4.910 -15.061 1.00 . A A .  9 TYR CD2  1 1 
        7 2003 1 1  9 TYR CE1  C  -7.047  -5.503 -16.224 1.00 . A A .  9 TYR CE1  1 1 
        7 2004 1 1  9 TYR CE2  C  -5.737  -4.166 -14.736 1.00 . A A .  9 TYR CE2  1 1 
        7 2005 1 1  9 TYR CG   C  -4.692  -5.959 -15.968 1.00 . A A .  9 TYR CG   1 1 
        7 2006 1 1  9 TYR CZ   C  -6.950  -4.467 -15.320 1.00 . A A .  9 TYR CZ   1 1 
        7 2007 1 1  9 TYR H    H  -2.961  -7.350 -13.873 1.00 . A A .  9 TYR H    1 1 
        7 2008 1 1  9 TYR HA   H  -4.428  -8.649 -15.982 1.00 . A A .  9 TYR HA   1 1 
        7 2009 1 1  9 TYR HB2  H  -2.602  -6.245 -15.945 1.00 . A A .  9 TYR HB2  1 1 
        7 2010 1 1  9 TYR HB3  H  -3.404  -6.826 -17.398 1.00 . A A .  9 TYR HB3  1 1 
        7 2011 1 1  9 TYR HD1  H  -5.999  -7.054 -17.251 1.00 . A A .  9 TYR HD1  1 1 
        7 2012 1 1  9 TYR HD2  H  -3.666  -4.676 -14.606 1.00 . A A .  9 TYR HD2  1 1 
        7 2013 1 1  9 TYR HE1  H  -7.998  -5.739 -16.682 1.00 . A A .  9 TYR HE1  1 1 
        7 2014 1 1  9 TYR HE2  H  -5.658  -3.355 -14.027 1.00 . A A .  9 TYR HE2  1 1 
        7 2015 1 1  9 TYR HH   H  -8.043  -3.505 -14.065 1.00 . A A .  9 TYR HH   1 1 
        7 2016 1 1  9 TYR N    N  -3.352  -8.144 -14.295 1.00 . A A .  9 TYR N    1 1 
        7 2017 1 1  9 TYR O    O  -2.518  -9.576 -17.453 1.00 . A A .  9 TYR O    1 1 
        7 2018 1 1  9 TYR OH   O  -8.064  -3.729 -14.999 1.00 . A A .  9 TYR OH   1 1 
        7 2019 1 1 10 ILE C    C  -0.388 -11.333 -16.197 1.00 . A A . 10 ILE C    1 1 
        7 2020 1 1 10 ILE CA   C  -0.082  -9.840 -16.159 1.00 . A A . 10 ILE CA   1 1 
        7 2021 1 1 10 ILE CB   C   1.160  -9.604 -15.280 1.00 . A A . 10 ILE CB   1 1 
        7 2022 1 1 10 ILE CD1  C   1.884  -7.549 -16.595 1.00 . A A . 10 ILE CD1  1 1 
        7 2023 1 1 10 ILE CG1  C   1.511  -8.115 -15.243 1.00 . A A . 10 ILE CG1  1 1 
        7 2024 1 1 10 ILE CG2  C   2.337 -10.417 -15.797 1.00 . A A . 10 ILE CG2  1 1 
        7 2025 1 1 10 ILE H    H  -1.164  -8.611 -14.819 1.00 . A A . 10 ILE H    1 1 
        7 2026 1 1 10 ILE HA   H   0.142  -9.503 -17.161 1.00 . A A . 10 ILE HA   1 1 
        7 2027 1 1 10 ILE HB   H   0.933  -9.937 -14.279 1.00 . A A . 10 ILE HB   1 1 
        7 2028 1 1 10 ILE HD11 H   1.046  -7.644 -17.270 1.00 . A A . 10 ILE HD11 1 1 
        7 2029 1 1 10 ILE HD12 H   2.143  -6.505 -16.490 1.00 . A A . 10 ILE HD12 1 1 
        7 2030 1 1 10 ILE HD13 H   2.728  -8.093 -16.993 1.00 . A A . 10 ILE HD13 1 1 
        7 2031 1 1 10 ILE HG12 H   0.662  -7.561 -14.875 1.00 . A A . 10 ILE HG12 1 1 
        7 2032 1 1 10 ILE HG13 H   2.348  -7.966 -14.577 1.00 . A A . 10 ILE HG13 1 1 
        7 2033 1 1 10 ILE HG21 H   2.129 -11.470 -15.671 1.00 . A A . 10 ILE HG21 1 1 
        7 2034 1 1 10 ILE HG22 H   2.490 -10.204 -16.844 1.00 . A A . 10 ILE HG22 1 1 
        7 2035 1 1 10 ILE HG23 H   3.226 -10.157 -15.242 1.00 . A A . 10 ILE HG23 1 1 
        7 2036 1 1 10 ILE N    N  -1.228  -9.081 -15.676 1.00 . A A . 10 ILE N    1 1 
        7 2037 1 1 10 ILE O    O   0.213 -12.081 -16.968 1.00 . A A . 10 ILE O    1 1 
        7 2038 1 1 11 GLY C    C  -2.046 -13.716 -16.685 1.00 . A A . 11 GLY C    1 1 
        7 2039 1 1 11 GLY CA   C  -1.699 -13.163 -15.316 1.00 . A A . 11 GLY CA   1 1 
        7 2040 1 1 11 GLY H    H  -1.773 -11.119 -14.770 1.00 . A A . 11 GLY H    1 1 
        7 2041 1 1 11 GLY HA2  H  -0.874 -13.729 -14.909 1.00 . A A . 11 GLY HA2  1 1 
        7 2042 1 1 11 GLY HA3  H  -2.555 -13.277 -14.667 1.00 . A A . 11 GLY HA3  1 1 
        7 2043 1 1 11 GLY N    N  -1.327 -11.762 -15.361 1.00 . A A . 11 GLY N    1 1 
        7 2044 1 1 11 GLY O    O  -1.878 -14.908 -16.942 1.00 . A A . 11 GLY O    1 1 
        7 2045 1 1 12 LYS C    C  -1.854 -12.807 -19.927 1.00 . A A . 12 LYS C    1 1 
        7 2046 1 1 12 LYS CA   C  -2.905 -13.254 -18.915 1.00 . A A . 12 LYS CA   1 1 
        7 2047 1 1 12 LYS CB   C  -4.268 -12.669 -19.287 1.00 . A A . 12 LYS CB   1 1 
        7 2048 1 1 12 LYS CD   C  -6.401 -13.806 -19.974 1.00 . A A . 12 LYS CD   1 1 
        7 2049 1 1 12 LYS CE   C  -7.788 -14.162 -19.463 1.00 . A A . 12 LYS CE   1 1 
        7 2050 1 1 12 LYS CG   C  -5.441 -13.519 -18.831 1.00 . A A . 12 LYS CG   1 1 
        7 2051 1 1 12 LYS H    H  -2.644 -11.910 -17.300 1.00 . A A . 12 LYS H    1 1 
        7 2052 1 1 12 LYS HA   H  -2.969 -14.332 -18.931 1.00 . A A . 12 LYS HA   1 1 
        7 2053 1 1 12 LYS HB2  H  -4.364 -11.691 -18.838 1.00 . A A . 12 LYS HB2  1 1 
        7 2054 1 1 12 LYS HB3  H  -4.322 -12.567 -20.362 1.00 . A A . 12 LYS HB3  1 1 
        7 2055 1 1 12 LYS HD2  H  -6.474 -12.930 -20.600 1.00 . A A . 12 LYS HD2  1 1 
        7 2056 1 1 12 LYS HD3  H  -6.017 -14.634 -20.556 1.00 . A A . 12 LYS HD3  1 1 
        7 2057 1 1 12 LYS HE2  H  -8.192 -14.951 -20.078 1.00 . A A . 12 LYS HE2  1 1 
        7 2058 1 1 12 LYS HE3  H  -7.702 -14.509 -18.443 1.00 . A A . 12 LYS HE3  1 1 
        7 2059 1 1 12 LYS HG2  H  -5.066 -14.456 -18.446 1.00 . A A . 12 LYS HG2  1 1 
        7 2060 1 1 12 LYS HG3  H  -5.974 -12.994 -18.051 1.00 . A A . 12 LYS HG3  1 1 
        7 2061 1 1 12 LYS HZ1  H  -9.698 -13.320 -19.545 1.00 . A A . 12 LYS HZ1  1 1 
        7 2062 1 1 12 LYS HZ2  H  -8.512 -12.411 -20.340 1.00 . A A . 12 LYS HZ2  1 1 
        7 2063 1 1 12 LYS HZ3  H  -8.586 -12.411 -18.651 1.00 . A A . 12 LYS HZ3  1 1 
        7 2064 1 1 12 LYS N    N  -2.533 -12.848 -17.564 1.00 . A A . 12 LYS N    1 1 
        7 2065 1 1 12 LYS NZ   N  -8.711 -12.994 -19.502 1.00 . A A . 12 LYS NZ   1 1 
        7 2066 1 1 12 LYS O    O  -1.695 -13.422 -20.981 1.00 . A A . 12 LYS O    1 1 
        7 2067 1 1 13 MET C    C   0.995 -12.246 -20.703 1.00 . A A . 13 MET C    1 1 
        7 2068 1 1 13 MET CA   C  -0.102 -11.211 -20.477 1.00 . A A . 13 MET CA   1 1 
        7 2069 1 1 13 MET CB   C   0.500  -9.935 -19.884 1.00 . A A . 13 MET CB   1 1 
        7 2070 1 1 13 MET CE   C  -0.213  -8.486 -22.452 1.00 . A A . 13 MET CE   1 1 
        7 2071 1 1 13 MET CG   C  -0.509  -8.811 -19.715 1.00 . A A . 13 MET CG   1 1 
        7 2072 1 1 13 MET H    H  -1.313 -11.290 -18.742 1.00 . A A . 13 MET H    1 1 
        7 2073 1 1 13 MET HA   H  -0.561 -10.976 -21.425 1.00 . A A . 13 MET HA   1 1 
        7 2074 1 1 13 MET HB2  H   0.918 -10.163 -18.916 1.00 . A A . 13 MET HB2  1 1 
        7 2075 1 1 13 MET HB3  H   1.288  -9.587 -20.536 1.00 . A A . 13 MET HB3  1 1 
        7 2076 1 1 13 MET HE1  H  -1.001  -9.227 -22.453 1.00 . A A . 13 MET HE1  1 1 
        7 2077 1 1 13 MET HE2  H  -0.325  -7.839 -23.310 1.00 . A A . 13 MET HE2  1 1 
        7 2078 1 1 13 MET HE3  H   0.747  -8.980 -22.496 1.00 . A A . 13 MET HE3  1 1 
        7 2079 1 1 13 MET HG2  H  -1.504  -9.220 -19.799 1.00 . A A . 13 MET HG2  1 1 
        7 2080 1 1 13 MET HG3  H  -0.381  -8.377 -18.735 1.00 . A A . 13 MET HG3  1 1 
        7 2081 1 1 13 MET N    N  -1.140 -11.737 -19.596 1.00 . A A . 13 MET N    1 1 
        7 2082 1 1 13 MET O    O   1.726 -12.185 -21.692 1.00 . A A . 13 MET O    1 1 
        7 2083 1 1 13 MET SD   S  -0.315  -7.512 -20.953 1.00 . A A . 13 MET SD   1 1 
        7 2084 1 1 14 VAL C    C   1.604 -15.419 -20.715 1.00 . A A . 14 VAL C    1 1 
        7 2085 1 1 14 VAL CA   C   2.112 -14.247 -19.882 1.00 . A A . 14 VAL CA   1 1 
        7 2086 1 1 14 VAL CB   C   2.524 -14.763 -18.490 1.00 . A A . 14 VAL CB   1 1 
        7 2087 1 1 14 VAL CG1  C   3.570 -15.861 -18.616 1.00 . A A . 14 VAL CG1  1 1 
        7 2088 1 1 14 VAL CG2  C   3.041 -13.619 -17.630 1.00 . A A . 14 VAL CG2  1 1 
        7 2089 1 1 14 VAL H    H   0.491 -13.195 -19.017 1.00 . A A . 14 VAL H    1 1 
        7 2090 1 1 14 VAL HA   H   2.984 -13.828 -20.361 1.00 . A A . 14 VAL HA   1 1 
        7 2091 1 1 14 VAL HB   H   1.652 -15.182 -18.010 1.00 . A A . 14 VAL HB   1 1 
        7 2092 1 1 14 VAL HG11 H   3.995 -16.066 -17.645 1.00 . A A . 14 VAL HG11 1 1 
        7 2093 1 1 14 VAL HG12 H   3.108 -16.757 -19.005 1.00 . A A . 14 VAL HG12 1 1 
        7 2094 1 1 14 VAL HG13 H   4.351 -15.538 -19.290 1.00 . A A . 14 VAL HG13 1 1 
        7 2095 1 1 14 VAL HG21 H   3.109 -13.943 -16.602 1.00 . A A . 14 VAL HG21 1 1 
        7 2096 1 1 14 VAL HG22 H   4.018 -13.319 -17.980 1.00 . A A . 14 VAL HG22 1 1 
        7 2097 1 1 14 VAL HG23 H   2.362 -12.782 -17.698 1.00 . A A . 14 VAL HG23 1 1 
        7 2098 1 1 14 VAL N    N   1.104 -13.199 -19.781 1.00 . A A . 14 VAL N    1 1 
        7 2099 1 1 14 VAL O    O   2.382 -16.110 -21.372 1.00 . A A . 14 VAL O    1 1 
        7 2100 1 1 15 TRP C    C  -1.068 -16.189 -22.655 1.00 . A A . 15 TRP C    1 1 
        7 2101 1 1 15 TRP CA   C  -0.319 -16.723 -21.439 1.00 . A A . 15 TRP CA   1 1 
        7 2102 1 1 15 TRP CB   C  -1.272 -17.518 -20.545 1.00 . A A . 15 TRP CB   1 1 
        7 2103 1 1 15 TRP CD1  C  -0.318 -19.556 -19.321 1.00 . A A . 15 TRP CD1  1 1 
        7 2104 1 1 15 TRP CD2  C  -1.058 -19.989 -21.389 1.00 . A A . 15 TRP CD2  1 1 
        7 2105 1 1 15 TRP CE2  C  -0.563 -21.184 -20.830 1.00 . A A . 15 TRP CE2  1 1 
        7 2106 1 1 15 TRP CE3  C  -1.579 -20.018 -22.686 1.00 . A A . 15 TRP CE3  1 1 
        7 2107 1 1 15 TRP CG   C  -0.892 -18.961 -20.406 1.00 . A A . 15 TRP CG   1 1 
        7 2108 1 1 15 TRP CH2  C  -1.089 -22.389 -22.791 1.00 . A A . 15 TRP CH2  1 1 
        7 2109 1 1 15 TRP CZ2  C  -0.572 -22.390 -21.525 1.00 . A A . 15 TRP CZ2  1 1 
        7 2110 1 1 15 TRP CZ3  C  -1.588 -21.215 -23.373 1.00 . A A . 15 TRP CZ3  1 1 
        7 2111 1 1 15 TRP H    H  -0.276 -15.050 -20.143 1.00 . A A . 15 TRP H    1 1 
        7 2112 1 1 15 TRP HA   H   0.472 -17.377 -21.778 1.00 . A A . 15 TRP HA   1 1 
        7 2113 1 1 15 TRP HB2  H  -1.280 -17.079 -19.558 1.00 . A A . 15 TRP HB2  1 1 
        7 2114 1 1 15 TRP HB3  H  -2.267 -17.473 -20.965 1.00 . A A . 15 TRP HB3  1 1 
        7 2115 1 1 15 TRP HD1  H  -0.062 -19.040 -18.408 1.00 . A A . 15 TRP HD1  1 1 
        7 2116 1 1 15 TRP HE1  H   0.281 -21.534 -18.942 1.00 . A A . 15 TRP HE1  1 1 
        7 2117 1 1 15 TRP HE3  H  -1.968 -19.124 -23.151 1.00 . A A . 15 TRP HE3  1 1 
        7 2118 1 1 15 TRP HH2  H  -1.115 -23.302 -23.366 1.00 . A A . 15 TRP HH2  1 1 
        7 2119 1 1 15 TRP HZ2  H  -0.192 -23.303 -21.089 1.00 . A A . 15 TRP HZ2  1 1 
        7 2120 1 1 15 TRP HZ3  H  -1.986 -21.257 -24.377 1.00 . A A . 15 TRP HZ3  1 1 
        7 2121 1 1 15 TRP N    N   0.293 -15.635 -20.685 1.00 . A A . 15 TRP N    1 1 
        7 2122 1 1 15 TRP NE1  N  -0.116 -20.892 -19.567 1.00 . A A . 15 TRP NE1  1 1 
        7 2123 1 1 15 TRP O    O  -1.998 -16.825 -23.151 1.00 . A A . 15 TRP O    1 1 
        7 2124 1 1 16 SER C    C  -0.528 -14.715 -25.565 1.00 . A A . 16 SER C    1 1 
        7 2125 1 1 16 SER CA   C  -1.295 -14.395 -24.285 1.00 . A A . 16 SER CA   1 1 
        7 2126 1 1 16 SER CB   C  -1.381 -12.880 -24.094 1.00 . A A . 16 SER CB   1 1 
        7 2127 1 1 16 SER H    H   0.088 -14.559 -22.690 1.00 . A A . 16 SER H    1 1 
        7 2128 1 1 16 SER HA   H  -2.294 -14.796 -24.368 1.00 . A A . 16 SER HA   1 1 
        7 2129 1 1 16 SER HB2  H  -1.080 -12.630 -23.087 1.00 . A A . 16 SER HB2  1 1 
        7 2130 1 1 16 SER HB3  H  -0.722 -12.392 -24.798 1.00 . A A . 16 SER HB3  1 1 
        7 2131 1 1 16 SER HG   H  -3.076 -12.849 -25.075 1.00 . A A . 16 SER HG   1 1 
        7 2132 1 1 16 SER N    N  -0.658 -15.017 -23.129 1.00 . A A . 16 SER N    1 1 
        7 2133 1 1 16 SER O    O  -0.568 -13.957 -26.533 1.00 . A A . 16 SER O    1 1 
        7 2134 1 1 16 SER OG   O  -2.701 -12.414 -24.305 1.00 . A A . 16 SER OG   1 1 
        7 2135 1 1 17 LYS C    C   1.518 -17.667 -26.512 1.00 . A A . 17 LYS C    1 1 
        7 2136 1 1 17 LYS CA   C   0.949 -16.267 -26.720 1.00 . A A . 17 LYS CA   1 1 
        7 2137 1 1 17 LYS CB   C   2.086 -15.278 -26.987 1.00 . A A . 17 LYS CB   1 1 
        7 2138 1 1 17 LYS CD   C   3.832 -14.796 -28.727 1.00 . A A . 17 LYS CD   1 1 
        7 2139 1 1 17 LYS CE   C   4.251 -13.407 -28.271 1.00 . A A . 17 LYS CE   1 1 
        7 2140 1 1 17 LYS CG   C   2.358 -15.048 -28.464 1.00 . A A . 17 LYS CG   1 1 
        7 2141 1 1 17 LYS H    H   0.166 -16.408 -24.758 1.00 . A A . 17 LYS H    1 1 
        7 2142 1 1 17 LYS HA   H   0.289 -16.283 -27.573 1.00 . A A . 17 LYS HA   1 1 
        7 2143 1 1 17 LYS HB2  H   1.834 -14.329 -26.537 1.00 . A A . 17 LYS HB2  1 1 
        7 2144 1 1 17 LYS HB3  H   2.990 -15.654 -26.531 1.00 . A A . 17 LYS HB3  1 1 
        7 2145 1 1 17 LYS HD2  H   4.415 -15.529 -28.190 1.00 . A A . 17 LYS HD2  1 1 
        7 2146 1 1 17 LYS HD3  H   4.021 -14.890 -29.787 1.00 . A A . 17 LYS HD3  1 1 
        7 2147 1 1 17 LYS HE2  H   4.074 -12.709 -29.075 1.00 . A A . 17 LYS HE2  1 1 
        7 2148 1 1 17 LYS HE3  H   3.654 -13.128 -27.415 1.00 . A A . 17 LYS HE3  1 1 
        7 2149 1 1 17 LYS HG2  H   2.048 -15.922 -29.018 1.00 . A A . 17 LYS HG2  1 1 
        7 2150 1 1 17 LYS HG3  H   1.790 -14.189 -28.795 1.00 . A A . 17 LYS HG3  1 1 
        7 2151 1 1 17 LYS HZ1  H   6.257 -13.902 -28.575 1.00 . A A . 17 LYS HZ1  1 1 
        7 2152 1 1 17 LYS HZ2  H   5.827 -13.761 -26.945 1.00 . A A . 17 LYS HZ2  1 1 
        7 2153 1 1 17 LYS HZ3  H   6.025 -12.373 -27.891 1.00 . A A . 17 LYS HZ3  1 1 
        7 2154 1 1 17 LYS N    N   0.172 -15.844 -25.561 1.00 . A A . 17 LYS N    1 1 
        7 2155 1 1 17 LYS NZ   N   5.691 -13.357 -27.895 1.00 . A A . 17 LYS NZ   1 1 
        7 2156 1 1 17 LYS O    O   2.621 -17.972 -26.963 1.00 . A A . 17 LYS O    1 1 
        7 2157 1 1 18 GLY C    C   0.862 -20.818 -26.709 1.00 . A A . 18 GLY C    1 1 
        7 2158 1 1 18 GLY CA   C   1.202 -19.873 -25.573 1.00 . A A . 18 GLY CA   1 1 
        7 2159 1 1 18 GLY H    H  -0.114 -18.216 -25.491 1.00 . A A . 18 GLY H    1 1 
        7 2160 1 1 18 GLY HA2  H   2.273 -19.869 -25.430 1.00 . A A . 18 GLY HA2  1 1 
        7 2161 1 1 18 GLY HA3  H   0.730 -20.230 -24.670 1.00 . A A . 18 GLY HA3  1 1 
        7 2162 1 1 18 GLY N    N   0.757 -18.515 -25.827 1.00 . A A . 18 GLY N    1 1 
        7 2163 1 1 18 GLY O    O   1.636 -21.720 -27.028 1.00 . A A . 18 GLY O    1 1 
        7 2164 1 1 19 TYR C    C  -0.741 -22.924 -28.023 1.00 . A A . 19 TYR C    1 1 
        7 2165 1 1 19 TYR CA   C  -0.742 -21.453 -28.425 1.00 . A A . 19 TYR CA   1 1 
        7 2166 1 1 19 TYR CB   C   0.156 -21.244 -29.645 1.00 . A A . 19 TYR CB   1 1 
        7 2167 1 1 19 TYR CD1  C  -1.392 -20.376 -31.441 1.00 . A A . 19 TYR CD1  1 1 
        7 2168 1 1 19 TYR CD2  C  -0.432 -22.539 -31.732 1.00 . A A . 19 TYR CD2  1 1 
        7 2169 1 1 19 TYR CE1  C  -2.057 -20.504 -32.645 1.00 . A A . 19 TYR CE1  1 1 
        7 2170 1 1 19 TYR CE2  C  -1.093 -22.675 -32.938 1.00 . A A . 19 TYR CE2  1 1 
        7 2171 1 1 19 TYR CG   C  -0.569 -21.390 -30.964 1.00 . A A . 19 TYR CG   1 1 
        7 2172 1 1 19 TYR CZ   C  -1.905 -21.655 -33.390 1.00 . A A . 19 TYR CZ   1 1 
        7 2173 1 1 19 TYR H    H  -0.873 -19.875 -27.021 1.00 . A A . 19 TYR H    1 1 
        7 2174 1 1 19 TYR HA   H  -1.751 -21.162 -28.679 1.00 . A A . 19 TYR HA   1 1 
        7 2175 1 1 19 TYR HB2  H   0.579 -20.253 -29.607 1.00 . A A . 19 TYR HB2  1 1 
        7 2176 1 1 19 TYR HB3  H   0.954 -21.973 -29.623 1.00 . A A . 19 TYR HB3  1 1 
        7 2177 1 1 19 TYR HD1  H  -1.510 -19.476 -30.855 1.00 . A A . 19 TYR HD1  1 1 
        7 2178 1 1 19 TYR HD2  H   0.203 -23.336 -31.375 1.00 . A A . 19 TYR HD2  1 1 
        7 2179 1 1 19 TYR HE1  H  -2.693 -19.706 -32.999 1.00 . A A . 19 TYR HE1  1 1 
        7 2180 1 1 19 TYR HE2  H  -0.973 -23.576 -33.521 1.00 . A A . 19 TYR HE2  1 1 
        7 2181 1 1 19 TYR HH   H  -3.381 -22.275 -34.453 1.00 . A A . 19 TYR HH   1 1 
        7 2182 1 1 19 TYR N    N  -0.300 -20.610 -27.320 1.00 . A A . 19 TYR N    1 1 
        7 2183 1 1 19 TYR O    O  -1.772 -23.474 -27.641 1.00 . A A . 19 TYR O    1 1 
        7 2184 1 1 19 TYR OH   O  -2.565 -21.787 -34.590 1.00 . A A . 19 TYR OH   1 1 
        8 2185 1 1  1 GLN C    C   0.374   0.880  -3.497 1.00 . A A .  1 GLN C    1 1 
        8 2186 1 1  1 GLN CA   C   0.680   2.189  -2.775 1.00 . A A .  1 GLN CA   1 1 
        8 2187 1 1  1 GLN CB   C   2.167   2.250  -2.418 1.00 . A A .  1 GLN CB   1 1 
        8 2188 1 1  1 GLN CD   C   3.126   3.637  -0.536 1.00 . A A .  1 GLN CD   1 1 
        8 2189 1 1  1 GLN CG   C   2.628   3.627  -1.967 1.00 . A A .  1 GLN CG   1 1 
        8 2190 1 1  1 GLN H1   H  -0.778   3.059  -1.513 1.00 . A A .  1 GLN H1   1 1 
        8 2191 1 1  1 GLN HA   H   0.443   3.012  -3.431 1.00 . A A .  1 GLN HA   1 1 
        8 2192 1 1  1 GLN HB2  H   2.363   1.549  -1.619 1.00 . A A .  1 GLN HB2  1 1 
        8 2193 1 1  1 GLN HB3  H   2.746   1.966  -3.284 1.00 . A A .  1 GLN HB3  1 1 
        8 2194 1 1  1 GLN HE21 H   4.735   2.594  -1.062 1.00 . A A .  1 GLN HE21 1 1 
        8 2195 1 1  1 GLN HE22 H   4.621   3.008   0.611 1.00 . A A .  1 GLN HE22 1 1 
        8 2196 1 1  1 GLN HG2  H   3.430   3.953  -2.612 1.00 . A A .  1 GLN HG2  1 1 
        8 2197 1 1  1 GLN HG3  H   1.798   4.314  -2.050 1.00 . A A .  1 GLN HG3  1 1 
        8 2198 1 1  1 GLN N    N  -0.134   2.324  -1.574 1.00 . A A .  1 GLN N    1 1 
        8 2199 1 1  1 GLN NE2  N   4.277   3.017  -0.304 1.00 . A A .  1 GLN NE2  1 1 
        8 2200 1 1  1 GLN O    O   1.166  -0.063  -3.489 1.00 . A A .  1 GLN O    1 1 
        8 2201 1 1  1 GLN OE1  O   2.482   4.195   0.353 1.00 . A A .  1 GLN OE1  1 1 
        8 2202 1 1  2 PRO C    C  -0.430  -0.593  -6.147 1.00 . A A .  2 PRO C    1 1 
        8 2203 1 1  2 PRO CA   C  -1.242  -0.367  -4.876 1.00 . A A .  2 PRO CA   1 1 
        8 2204 1 1  2 PRO CB   C  -2.699  -0.050  -5.223 1.00 . A A .  2 PRO CB   1 1 
        8 2205 1 1  2 PRO CD   C  -1.797   1.907  -4.188 1.00 . A A .  2 PRO CD   1 1 
        8 2206 1 1  2 PRO CG   C  -2.772   1.437  -5.233 1.00 . A A .  2 PRO CG   1 1 
        8 2207 1 1  2 PRO HA   H  -1.202  -1.256  -4.262 1.00 . A A .  2 PRO HA   1 1 
        8 2208 1 1  2 PRO HB2  H  -2.940  -0.465  -6.192 1.00 . A A .  2 PRO HB2  1 1 
        8 2209 1 1  2 PRO HB3  H  -3.351  -0.473  -4.473 1.00 . A A .  2 PRO HB3  1 1 
        8 2210 1 1  2 PRO HD2  H  -1.337   2.835  -4.491 1.00 . A A .  2 PRO HD2  1 1 
        8 2211 1 1  2 PRO HD3  H  -2.291   2.021  -3.235 1.00 . A A .  2 PRO HD3  1 1 
        8 2212 1 1  2 PRO HG2  H  -2.490   1.812  -6.204 1.00 . A A .  2 PRO HG2  1 1 
        8 2213 1 1  2 PRO HG3  H  -3.773   1.757  -4.981 1.00 . A A .  2 PRO HG3  1 1 
        8 2214 1 1  2 PRO N    N  -0.804   0.820  -4.136 1.00 . A A .  2 PRO N    1 1 
        8 2215 1 1  2 PRO O    O  -0.679   0.036  -7.175 1.00 . A A .  2 PRO O    1 1 
        8 2216 1 1  3 PHE C    C   1.138  -3.222  -7.714 1.00 . A A .  3 PHE C    1 1 
        8 2217 1 1  3 PHE CA   C   1.394  -1.802  -7.213 1.00 . A A .  3 PHE CA   1 1 
        8 2218 1 1  3 PHE CB   C   2.868  -1.640  -6.838 1.00 . A A .  3 PHE CB   1 1 
        8 2219 1 1  3 PHE CD1  C   3.676   0.576  -7.693 1.00 . A A .  3 PHE CD1  1 1 
        8 2220 1 1  3 PHE CD2  C   4.346  -1.397  -8.851 1.00 . A A .  3 PHE CD2  1 1 
        8 2221 1 1  3 PHE CE1  C   4.391   1.349  -8.589 1.00 . A A .  3 PHE CE1  1 1 
        8 2222 1 1  3 PHE CE2  C   5.064  -0.630  -9.749 1.00 . A A .  3 PHE CE2  1 1 
        8 2223 1 1  3 PHE CG   C   3.646  -0.804  -7.813 1.00 . A A .  3 PHE CG   1 1 
        8 2224 1 1  3 PHE CZ   C   5.085   0.744  -9.618 1.00 . A A .  3 PHE CZ   1 1 
        8 2225 1 1  3 PHE H    H   0.694  -1.963  -5.220 1.00 . A A .  3 PHE H    1 1 
        8 2226 1 1  3 PHE HA   H   1.152  -1.107  -8.000 1.00 . A A .  3 PHE HA   1 1 
        8 2227 1 1  3 PHE HB2  H   2.935  -1.168  -5.869 1.00 . A A .  3 PHE HB2  1 1 
        8 2228 1 1  3 PHE HB3  H   3.329  -2.615  -6.791 1.00 . A A .  3 PHE HB3  1 1 
        8 2229 1 1  3 PHE HD1  H   3.133   1.051  -6.887 1.00 . A A .  3 PHE HD1  1 1 
        8 2230 1 1  3 PHE HD2  H   4.330  -2.473  -8.954 1.00 . A A .  3 PHE HD2  1 1 
        8 2231 1 1  3 PHE HE1  H   4.406   2.423  -8.484 1.00 . A A .  3 PHE HE1  1 1 
        8 2232 1 1  3 PHE HE2  H   5.605  -1.105 -10.553 1.00 . A A .  3 PHE HE2  1 1 
        8 2233 1 1  3 PHE HZ   H   5.644   1.346 -10.319 1.00 . A A .  3 PHE HZ   1 1 
        8 2234 1 1  3 PHE N    N   0.543  -1.495  -6.068 1.00 . A A .  3 PHE N    1 1 
        8 2235 1 1  3 PHE O    O   1.352  -3.527  -8.887 1.00 . A A .  3 PHE O    1 1 
        8 2236 1 1  4 THR C    C  -0.881  -5.582  -7.991 1.00 . A A .  4 THR C    1 1 
        8 2237 1 1  4 THR CA   C   0.395  -5.472  -7.163 1.00 . A A .  4 THR CA   1 1 
        8 2238 1 1  4 THR CB   C   0.254  -6.350  -5.906 1.00 . A A .  4 THR CB   1 1 
        8 2239 1 1  4 THR CG2  C   1.010  -7.660  -6.072 1.00 . A A .  4 THR CG2  1 1 
        8 2240 1 1  4 THR H    H   0.527  -3.783  -5.895 1.00 . A A .  4 THR H    1 1 
        8 2241 1 1  4 THR HA   H   1.224  -5.846  -7.747 1.00 . A A .  4 THR HA   1 1 
        8 2242 1 1  4 THR HB   H  -0.793  -6.573  -5.755 1.00 . A A .  4 THR HB   1 1 
        8 2243 1 1  4 THR HG1  H   0.015  -5.364  -4.215 1.00 . A A .  4 THR HG1  1 1 
        8 2244 1 1  4 THR HG21 H   1.353  -7.750  -7.093 1.00 . A A .  4 THR HG21 1 1 
        8 2245 1 1  4 THR HG22 H   0.354  -8.486  -5.840 1.00 . A A .  4 THR HG22 1 1 
        8 2246 1 1  4 THR HG23 H   1.858  -7.674  -5.406 1.00 . A A .  4 THR HG23 1 1 
        8 2247 1 1  4 THR N    N   0.677  -4.086  -6.814 1.00 . A A .  4 THR N    1 1 
        8 2248 1 1  4 THR O    O  -1.057  -6.527  -8.758 1.00 . A A .  4 THR O    1 1 
        8 2249 1 1  4 THR OG1  O   0.752  -5.649  -4.760 1.00 . A A .  4 THR OG1  1 1 
        8 2250 1 1  5 LYS C    C  -2.784  -4.565 -10.068 1.00 . A A .  5 LYS C    1 1 
        8 2251 1 1  5 LYS CA   C  -3.030  -4.593  -8.563 1.00 . A A .  5 LYS CA   1 1 
        8 2252 1 1  5 LYS CB   C  -3.869  -3.381  -8.151 1.00 . A A .  5 LYS CB   1 1 
        8 2253 1 1  5 LYS CD   C  -6.102  -4.523  -8.020 1.00 . A A .  5 LYS CD   1 1 
        8 2254 1 1  5 LYS CE   C  -6.226  -5.740  -8.924 1.00 . A A .  5 LYS CE   1 1 
        8 2255 1 1  5 LYS CG   C  -5.293  -3.419  -8.679 1.00 . A A .  5 LYS CG   1 1 
        8 2256 1 1  5 LYS H    H  -1.573  -3.880  -7.202 1.00 . A A .  5 LYS H    1 1 
        8 2257 1 1  5 LYS HA   H  -3.570  -5.493  -8.316 1.00 . A A .  5 LYS HA   1 1 
        8 2258 1 1  5 LYS HB2  H  -3.907  -3.334  -7.073 1.00 . A A .  5 LYS HB2  1 1 
        8 2259 1 1  5 LYS HB3  H  -3.393  -2.485  -8.524 1.00 . A A .  5 LYS HB3  1 1 
        8 2260 1 1  5 LYS HD2  H  -5.613  -4.817  -7.103 1.00 . A A .  5 LYS HD2  1 1 
        8 2261 1 1  5 LYS HD3  H  -7.092  -4.147  -7.798 1.00 . A A .  5 LYS HD3  1 1 
        8 2262 1 1  5 LYS HE2  H  -5.665  -5.558  -9.827 1.00 . A A .  5 LYS HE2  1 1 
        8 2263 1 1  5 LYS HE3  H  -5.814  -6.595  -8.409 1.00 . A A .  5 LYS HE3  1 1 
        8 2264 1 1  5 LYS HG2  H  -5.767  -2.470  -8.478 1.00 . A A .  5 LYS HG2  1 1 
        8 2265 1 1  5 LYS HG3  H  -5.267  -3.592  -9.746 1.00 . A A .  5 LYS HG3  1 1 
        8 2266 1 1  5 LYS HZ1  H  -8.015  -6.791  -8.686 1.00 . A A .  5 LYS HZ1  1 1 
        8 2267 1 1  5 LYS HZ2  H  -7.709  -6.310 -10.279 1.00 . A A .  5 LYS HZ2  1 1 
        8 2268 1 1  5 LYS HZ3  H  -8.225  -5.174  -9.137 1.00 . A A .  5 LYS HZ3  1 1 
        8 2269 1 1  5 LYS N    N  -1.769  -4.607  -7.829 1.00 . A A .  5 LYS N    1 1 
        8 2270 1 1  5 LYS NZ   N  -7.643  -6.024  -9.281 1.00 . A A .  5 LYS NZ   1 1 
        8 2271 1 1  5 LYS O    O  -3.630  -4.990 -10.853 1.00 . A A .  5 LYS O    1 1 
        8 2272 1 1  6 GLY C    C  -0.788  -5.318 -12.419 1.00 . A A .  6 GLY C    1 1 
        8 2273 1 1  6 GLY CA   C  -1.280  -3.993 -11.873 1.00 . A A .  6 GLY CA   1 1 
        8 2274 1 1  6 GLY H    H  -0.980  -3.739  -9.793 1.00 . A A .  6 GLY H    1 1 
        8 2275 1 1  6 GLY HA2  H  -2.156  -3.689 -12.426 1.00 . A A .  6 GLY HA2  1 1 
        8 2276 1 1  6 GLY HA3  H  -0.505  -3.252 -12.010 1.00 . A A .  6 GLY HA3  1 1 
        8 2277 1 1  6 GLY N    N  -1.617  -4.064 -10.464 1.00 . A A .  6 GLY N    1 1 
        8 2278 1 1  6 GLY O    O  -0.803  -5.542 -13.629 1.00 . A A .  6 GLY O    1 1 
        8 2279 1 1  7 ALA C    C  -0.994  -8.416 -12.374 1.00 . A A .  7 ALA C    1 1 
        8 2280 1 1  7 ALA CA   C   0.147  -7.510 -11.926 1.00 . A A .  7 ALA CA   1 1 
        8 2281 1 1  7 ALA CB   C   0.916  -8.153 -10.780 1.00 . A A .  7 ALA CB   1 1 
        8 2282 1 1  7 ALA H    H  -0.365  -5.962 -10.575 1.00 . A A .  7 ALA H    1 1 
        8 2283 1 1  7 ALA HA   H   0.829  -7.369 -12.751 1.00 . A A .  7 ALA HA   1 1 
        8 2284 1 1  7 ALA HB1  H   0.721  -9.215 -10.768 1.00 . A A .  7 ALA HB1  1 1 
        8 2285 1 1  7 ALA HB2  H   1.975  -7.983 -10.920 1.00 . A A .  7 ALA HB2  1 1 
        8 2286 1 1  7 ALA HB3  H   0.600  -7.718  -9.845 1.00 . A A .  7 ALA HB3  1 1 
        8 2287 1 1  7 ALA N    N  -0.351  -6.199 -11.526 1.00 . A A .  7 ALA N    1 1 
        8 2288 1 1  7 ALA O    O  -0.766  -9.457 -12.991 1.00 . A A .  7 ALA O    1 1 
        8 2289 1 1  8 TYR C    C  -3.525  -8.902 -13.947 1.00 . A A .  8 TYR C    1 1 
        8 2290 1 1  8 TYR CA   C  -3.397  -8.793 -12.431 1.00 . A A .  8 TYR CA   1 1 
        8 2291 1 1  8 TYR CB   C  -4.659  -8.158 -11.845 1.00 . A A .  8 TYR CB   1 1 
        8 2292 1 1  8 TYR CD1  C  -4.843  -9.141  -9.526 1.00 . A A .  8 TYR CD1  1 1 
        8 2293 1 1  8 TYR CD2  C  -6.509  -9.721 -11.128 1.00 . A A .  8 TYR CD2  1 1 
        8 2294 1 1  8 TYR CE1  C  -5.469  -9.931  -8.581 1.00 . A A .  8 TYR CE1  1 1 
        8 2295 1 1  8 TYR CE2  C  -7.143 -10.511 -10.189 1.00 . A A .  8 TYR CE2  1 1 
        8 2296 1 1  8 TYR CG   C  -5.350  -9.022 -10.814 1.00 . A A .  8 TYR CG   1 1 
        8 2297 1 1  8 TYR CZ   C  -6.620 -10.612  -8.917 1.00 . A A .  8 TYR CZ   1 1 
        8 2298 1 1  8 TYR H    H  -2.338  -7.176 -11.568 1.00 . A A .  8 TYR H    1 1 
        8 2299 1 1  8 TYR HA   H  -3.281  -9.785 -12.019 1.00 . A A .  8 TYR HA   1 1 
        8 2300 1 1  8 TYR HB2  H  -4.398  -7.224 -11.372 1.00 . A A .  8 TYR HB2  1 1 
        8 2301 1 1  8 TYR HB3  H  -5.362  -7.969 -12.643 1.00 . A A .  8 TYR HB3  1 1 
        8 2302 1 1  8 TYR HD1  H  -3.940  -8.605  -9.266 1.00 . A A .  8 TYR HD1  1 1 
        8 2303 1 1  8 TYR HD2  H  -6.917  -9.639 -12.125 1.00 . A A .  8 TYR HD2  1 1 
        8 2304 1 1  8 TYR HE1  H  -5.059 -10.009  -7.586 1.00 . A A .  8 TYR HE1  1 1 
        8 2305 1 1  8 TYR HE2  H  -8.043 -11.046 -10.452 1.00 . A A .  8 TYR HE2  1 1 
        8 2306 1 1  8 TYR HH   H  -7.699 -12.123  -8.419 1.00 . A A .  8 TYR HH   1 1 
        8 2307 1 1  8 TYR N    N  -2.221  -8.015 -12.061 1.00 . A A .  8 TYR N    1 1 
        8 2308 1 1  8 TYR O    O  -4.104  -9.857 -14.466 1.00 . A A .  8 TYR O    1 1 
        8 2309 1 1  8 TYR OH   O  -7.247 -11.399  -7.980 1.00 . A A .  8 TYR OH   1 1 
        8 2310 1 1  9 TYR C    C  -2.041  -8.893 -16.703 1.00 . A A .  9 TYR C    1 1 
        8 2311 1 1  9 TYR CA   C  -3.034  -7.898 -16.108 1.00 . A A .  9 TYR CA   1 1 
        8 2312 1 1  9 TYR CB   C  -2.739  -6.491 -16.633 1.00 . A A .  9 TYR CB   1 1 
        8 2313 1 1  9 TYR CD1  C  -5.123  -5.823 -17.127 1.00 . A A .  9 TYR CD1  1 1 
        8 2314 1 1  9 TYR CD2  C  -3.803  -4.365 -15.780 1.00 . A A .  9 TYR CD2  1 1 
        8 2315 1 1  9 TYR CE1  C  -6.196  -4.958 -17.019 1.00 . A A .  9 TYR CE1  1 1 
        8 2316 1 1  9 TYR CE2  C  -4.870  -3.496 -15.666 1.00 . A A .  9 TYR CE2  1 1 
        8 2317 1 1  9 TYR CG   C  -3.911  -5.543 -16.511 1.00 . A A .  9 TYR CG   1 1 
        8 2318 1 1  9 TYR CZ   C  -6.064  -3.797 -16.287 1.00 . A A .  9 TYR CZ   1 1 
        8 2319 1 1  9 TYR H    H  -2.532  -7.182 -14.182 1.00 . A A .  9 TYR H    1 1 
        8 2320 1 1  9 TYR HA   H  -4.033  -8.181 -16.406 1.00 . A A .  9 TYR HA   1 1 
        8 2321 1 1  9 TYR HB2  H  -1.915  -6.073 -16.078 1.00 . A A .  9 TYR HB2  1 1 
        8 2322 1 1  9 TYR HB3  H  -2.470  -6.554 -17.676 1.00 . A A .  9 TYR HB3  1 1 
        8 2323 1 1  9 TYR HD1  H  -5.223  -6.733 -17.701 1.00 . A A .  9 TYR HD1  1 1 
        8 2324 1 1  9 TYR HD2  H  -2.866  -4.134 -15.295 1.00 . A A .  9 TYR HD2  1 1 
        8 2325 1 1  9 TYR HE1  H  -7.132  -5.192 -17.505 1.00 . A A .  9 TYR HE1  1 1 
        8 2326 1 1  9 TYR HE2  H  -4.767  -2.586 -15.093 1.00 . A A .  9 TYR HE2  1 1 
        8 2327 1 1  9 TYR HH   H  -6.822  -2.030 -16.283 1.00 . A A .  9 TYR HH   1 1 
        8 2328 1 1  9 TYR N    N  -2.981  -7.916 -14.652 1.00 . A A .  9 TYR N    1 1 
        8 2329 1 1  9 TYR O    O  -2.383  -9.669 -17.595 1.00 . A A .  9 TYR O    1 1 
        8 2330 1 1  9 TYR OH   O  -7.128  -2.932 -16.176 1.00 . A A .  9 TYR OH   1 1 
        8 2331 1 1 10 ILE C    C  -0.129 -11.217 -16.403 1.00 . A A . 10 ILE C    1 1 
        8 2332 1 1 10 ILE CA   C   0.231  -9.763 -16.679 1.00 . A A . 10 ILE CA   1 1 
        8 2333 1 1 10 ILE CB   C   1.589  -9.448 -16.027 1.00 . A A . 10 ILE CB   1 1 
        8 2334 1 1 10 ILE CD1  C   1.914  -7.100 -15.099 1.00 . A A . 10 ILE CD1  1 1 
        8 2335 1 1 10 ILE CG1  C   1.995  -8.001 -16.313 1.00 . A A . 10 ILE CG1  1 1 
        8 2336 1 1 10 ILE CG2  C   2.654 -10.412 -16.530 1.00 . A A . 10 ILE CG2  1 1 
        8 2337 1 1 10 ILE H    H  -0.600  -8.222 -15.490 1.00 . A A . 10 ILE H    1 1 
        8 2338 1 1 10 ILE HA   H   0.326  -9.624 -17.747 1.00 . A A . 10 ILE HA   1 1 
        8 2339 1 1 10 ILE HB   H   1.491  -9.584 -14.960 1.00 . A A . 10 ILE HB   1 1 
        8 2340 1 1 10 ILE HD11 H   0.900  -6.743 -14.984 1.00 . A A . 10 ILE HD11 1 1 
        8 2341 1 1 10 ILE HD12 H   2.200  -7.655 -14.219 1.00 . A A . 10 ILE HD12 1 1 
        8 2342 1 1 10 ILE HD13 H   2.579  -6.260 -15.230 1.00 . A A . 10 ILE HD13 1 1 
        8 2343 1 1 10 ILE HG12 H   3.011  -7.982 -16.671 1.00 . A A . 10 ILE HG12 1 1 
        8 2344 1 1 10 ILE HG13 H   1.341  -7.596 -17.071 1.00 . A A . 10 ILE HG13 1 1 
        8 2345 1 1 10 ILE HG21 H   3.629 -10.067 -16.217 1.00 . A A . 10 ILE HG21 1 1 
        8 2346 1 1 10 ILE HG22 H   2.472 -11.394 -16.120 1.00 . A A . 10 ILE HG22 1 1 
        8 2347 1 1 10 ILE HG23 H   2.619 -10.458 -17.608 1.00 . A A . 10 ILE HG23 1 1 
        8 2348 1 1 10 ILE N    N  -0.812  -8.863 -16.201 1.00 . A A . 10 ILE N    1 1 
        8 2349 1 1 10 ILE O    O   0.305 -12.123 -17.115 1.00 . A A . 10 ILE O    1 1 
        8 2350 1 1 11 GLY C    C  -1.933 -13.536 -16.183 1.00 . A A . 11 GLY C    1 1 
        8 2351 1 1 11 GLY CA   C  -1.336 -12.784 -15.010 1.00 . A A . 11 GLY CA   1 1 
        8 2352 1 1 11 GLY H    H  -1.243 -10.677 -14.830 1.00 . A A . 11 GLY H    1 1 
        8 2353 1 1 11 GLY HA2  H  -0.473 -13.327 -14.649 1.00 . A A . 11 GLY HA2  1 1 
        8 2354 1 1 11 GLY HA3  H  -2.070 -12.732 -14.219 1.00 . A A . 11 GLY HA3  1 1 
        8 2355 1 1 11 GLY N    N  -0.928 -11.438 -15.362 1.00 . A A . 11 GLY N    1 1 
        8 2356 1 1 11 GLY O    O  -1.865 -14.763 -16.244 1.00 . A A . 11 GLY O    1 1 
        8 2357 1 1 12 LYS C    C  -2.268 -13.182 -19.531 1.00 . A A . 12 LYS C    1 1 
        8 2358 1 1 12 LYS CA   C  -3.135 -13.400 -18.295 1.00 . A A . 12 LYS CA   1 1 
        8 2359 1 1 12 LYS CB   C  -4.528 -12.811 -18.527 1.00 . A A . 12 LYS CB   1 1 
        8 2360 1 1 12 LYS CD   C  -5.670 -10.820 -19.546 1.00 . A A . 12 LYS CD   1 1 
        8 2361 1 1 12 LYS CE   C  -6.021  -9.366 -19.272 1.00 . A A . 12 LYS CE   1 1 
        8 2362 1 1 12 LYS CG   C  -4.538 -11.298 -18.654 1.00 . A A . 12 LYS CG   1 1 
        8 2363 1 1 12 LYS H    H  -2.544 -11.822 -17.012 1.00 . A A . 12 LYS H    1 1 
        8 2364 1 1 12 LYS HA   H  -3.226 -14.460 -18.117 1.00 . A A . 12 LYS HA   1 1 
        8 2365 1 1 12 LYS HB2  H  -4.938 -13.231 -19.434 1.00 . A A . 12 LYS HB2  1 1 
        8 2366 1 1 12 LYS HB3  H  -5.164 -13.085 -17.696 1.00 . A A . 12 LYS HB3  1 1 
        8 2367 1 1 12 LYS HD2  H  -5.370 -10.916 -20.579 1.00 . A A . 12 LYS HD2  1 1 
        8 2368 1 1 12 LYS HD3  H  -6.543 -11.432 -19.365 1.00 . A A . 12 LYS HD3  1 1 
        8 2369 1 1 12 LYS HE2  H  -7.096  -9.261 -19.276 1.00 . A A . 12 LYS HE2  1 1 
        8 2370 1 1 12 LYS HE3  H  -5.636  -9.094 -18.299 1.00 . A A . 12 LYS HE3  1 1 
        8 2371 1 1 12 LYS HG2  H  -4.659 -10.863 -17.673 1.00 . A A . 12 LYS HG2  1 1 
        8 2372 1 1 12 LYS HG3  H  -3.597 -10.976 -19.079 1.00 . A A . 12 LYS HG3  1 1 
        8 2373 1 1 12 LYS HZ1  H  -5.290  -7.508 -19.886 1.00 . A A . 12 LYS HZ1  1 1 
        8 2374 1 1 12 LYS HZ2  H  -6.088  -8.368 -21.105 1.00 . A A . 12 LYS HZ2  1 1 
        8 2375 1 1 12 LYS HZ3  H  -4.530  -8.824 -20.628 1.00 . A A . 12 LYS HZ3  1 1 
        8 2376 1 1 12 LYS N    N  -2.522 -12.797 -17.117 1.00 . A A . 12 LYS N    1 1 
        8 2377 1 1 12 LYS NZ   N  -5.441  -8.452 -20.294 1.00 . A A . 12 LYS NZ   1 1 
        8 2378 1 1 12 LYS O    O  -2.320 -13.961 -20.482 1.00 . A A . 12 LYS O    1 1 
        8 2379 1 1 13 MET C    C   0.372 -12.949 -20.906 1.00 . A A . 13 MET C    1 1 
        8 2380 1 1 13 MET CA   C  -0.592 -11.800 -20.628 1.00 . A A . 13 MET CA   1 1 
        8 2381 1 1 13 MET CB   C   0.192 -10.518 -20.340 1.00 . A A . 13 MET CB   1 1 
        8 2382 1 1 13 MET CE   C  -0.905  -8.778 -22.634 1.00 . A A . 13 MET CE   1 1 
        8 2383 1 1 13 MET CG   C   1.182 -10.152 -21.435 1.00 . A A . 13 MET CG   1 1 
        8 2384 1 1 13 MET H    H  -1.474 -11.533 -18.724 1.00 . A A . 13 MET H    1 1 
        8 2385 1 1 13 MET HA   H  -1.209 -11.645 -21.502 1.00 . A A . 13 MET HA   1 1 
        8 2386 1 1 13 MET HB2  H  -0.505  -9.700 -20.229 1.00 . A A . 13 MET HB2  1 1 
        8 2387 1 1 13 MET HB3  H   0.740 -10.644 -19.418 1.00 . A A . 13 MET HB3  1 1 
        8 2388 1 1 13 MET HE1  H  -0.465  -7.868 -22.253 1.00 . A A . 13 MET HE1  1 1 
        8 2389 1 1 13 MET HE2  H  -1.482  -8.557 -23.520 1.00 . A A . 13 MET HE2  1 1 
        8 2390 1 1 13 MET HE3  H  -1.551  -9.209 -21.883 1.00 . A A . 13 MET HE3  1 1 
        8 2391 1 1 13 MET HG2  H   1.669  -9.227 -21.167 1.00 . A A . 13 MET HG2  1 1 
        8 2392 1 1 13 MET HG3  H   1.920 -10.937 -21.510 1.00 . A A . 13 MET HG3  1 1 
        8 2393 1 1 13 MET N    N  -1.472 -12.117 -19.510 1.00 . A A . 13 MET N    1 1 
        8 2394 1 1 13 MET O    O   0.903 -13.076 -22.008 1.00 . A A . 13 MET O    1 1 
        8 2395 1 1 13 MET SD   S   0.393  -9.943 -23.043 1.00 . A A . 13 MET SD   1 1 
        8 2396 1 1 14 VAL C    C   0.892 -15.999 -20.924 1.00 . A A . 14 VAL C    1 1 
        8 2397 1 1 14 VAL CA   C   1.497 -14.922 -20.030 1.00 . A A . 14 VAL CA   1 1 
        8 2398 1 1 14 VAL CB   C   1.833 -15.538 -18.658 1.00 . A A . 14 VAL CB   1 1 
        8 2399 1 1 14 VAL CG1  C   2.752 -16.740 -18.823 1.00 . A A . 14 VAL CG1  1 1 
        8 2400 1 1 14 VAL CG2  C   2.463 -14.495 -17.747 1.00 . A A . 14 VAL CG2  1 1 
        8 2401 1 1 14 VAL H    H   0.144 -13.630 -19.040 1.00 . A A . 14 VAL H    1 1 
        8 2402 1 1 14 VAL HA   H   2.417 -14.570 -20.477 1.00 . A A . 14 VAL HA   1 1 
        8 2403 1 1 14 VAL HB   H   0.914 -15.875 -18.202 1.00 . A A . 14 VAL HB   1 1 
        8 2404 1 1 14 VAL HG11 H   2.222 -17.529 -19.335 1.00 . A A . 14 VAL HG11 1 1 
        8 2405 1 1 14 VAL HG12 H   3.620 -16.453 -19.397 1.00 . A A . 14 VAL HG12 1 1 
        8 2406 1 1 14 VAL HG13 H   3.063 -17.090 -17.849 1.00 . A A . 14 VAL HG13 1 1 
        8 2407 1 1 14 VAL HG21 H   1.688 -13.969 -17.212 1.00 . A A . 14 VAL HG21 1 1 
        8 2408 1 1 14 VAL HG22 H   3.120 -14.983 -17.042 1.00 . A A . 14 VAL HG22 1 1 
        8 2409 1 1 14 VAL HG23 H   3.031 -13.793 -18.341 1.00 . A A . 14 VAL HG23 1 1 
        8 2410 1 1 14 VAL N    N   0.597 -13.783 -19.895 1.00 . A A . 14 VAL N    1 1 
        8 2411 1 1 14 VAL O    O   1.611 -16.729 -21.606 1.00 . A A . 14 VAL O    1 1 
        8 2412 1 1 15 TRP C    C  -2.012 -16.402 -22.769 1.00 . A A . 15 TRP C    1 1 
        8 2413 1 1 15 TRP CA   C  -1.135 -17.080 -21.723 1.00 . A A . 15 TRP CA   1 1 
        8 2414 1 1 15 TRP CB   C  -1.989 -17.987 -20.834 1.00 . A A . 15 TRP CB   1 1 
        8 2415 1 1 15 TRP CD1  C  -0.922 -20.156 -19.986 1.00 . A A . 15 TRP CD1  1 1 
        8 2416 1 1 15 TRP CD2  C  -1.887 -20.330 -21.999 1.00 . A A . 15 TRP CD2  1 1 
        8 2417 1 1 15 TRP CE2  C  -1.344 -21.583 -21.652 1.00 . A A . 15 TRP CE2  1 1 
        8 2418 1 1 15 TRP CE3  C  -2.547 -20.199 -23.224 1.00 . A A . 15 TRP CE3  1 1 
        8 2419 1 1 15 TRP CG   C  -1.607 -19.433 -20.920 1.00 . A A . 15 TRP CG   1 1 
        8 2420 1 1 15 TRP CH2  C  -2.091 -22.536 -23.680 1.00 . A A . 15 TRP CH2  1 1 
        8 2421 1 1 15 TRP CZ2  C  -1.439 -22.692 -22.487 1.00 . A A . 15 TRP CZ2  1 1 
        8 2422 1 1 15 TRP CZ3  C  -2.641 -21.302 -24.051 1.00 . A A . 15 TRP CZ3  1 1 
        8 2423 1 1 15 TRP H    H  -0.951 -15.482 -20.347 1.00 . A A . 15 TRP H    1 1 
        8 2424 1 1 15 TRP HA   H  -0.394 -17.682 -22.227 1.00 . A A . 15 TRP HA   1 1 
        8 2425 1 1 15 TRP HB2  H  -1.883 -17.674 -19.806 1.00 . A A . 15 TRP HB2  1 1 
        8 2426 1 1 15 TRP HB3  H  -3.024 -17.895 -21.129 1.00 . A A . 15 TRP HB3  1 1 
        8 2427 1 1 15 TRP HD1  H  -0.564 -19.757 -19.050 1.00 . A A . 15 TRP HD1  1 1 
        8 2428 1 1 15 TRP HE1  H  -0.301 -22.163 -19.926 1.00 . A A . 15 TRP HE1  1 1 
        8 2429 1 1 15 TRP HE3  H  -2.978 -19.256 -23.528 1.00 . A A . 15 TRP HE3  1 1 
        8 2430 1 1 15 TRP HH2  H  -2.187 -23.369 -24.357 1.00 . A A . 15 TRP HH2  1 1 
        8 2431 1 1 15 TRP HZ2  H  -1.021 -23.650 -22.214 1.00 . A A . 15 TRP HZ2  1 1 
        8 2432 1 1 15 TRP HZ3  H  -3.147 -21.219 -25.003 1.00 . A A . 15 TRP HZ3  1 1 
        8 2433 1 1 15 TRP N    N  -0.432 -16.092 -20.913 1.00 . A A . 15 TRP N    1 1 
        8 2434 1 1 15 TRP NE1  N  -0.760 -21.451 -20.420 1.00 . A A . 15 TRP NE1  1 1 
        8 2435 1 1 15 TRP O    O  -2.997 -16.976 -23.233 1.00 . A A . 15 TRP O    1 1 
        8 2436 1 1 16 SER C    C  -1.791 -14.571 -25.514 1.00 . A A . 16 SER C    1 1 
        8 2437 1 1 16 SER CA   C  -2.405 -14.420 -24.126 1.00 . A A . 16 SER CA   1 1 
        8 2438 1 1 16 SER CB   C  -2.456 -12.941 -23.738 1.00 . A A . 16 SER CB   1 1 
        8 2439 1 1 16 SER H    H  -0.854 -14.773 -22.730 1.00 . A A . 16 SER H    1 1 
        8 2440 1 1 16 SER HA   H  -3.412 -14.812 -24.146 1.00 . A A . 16 SER HA   1 1 
        8 2441 1 1 16 SER HB2  H  -2.615 -12.856 -22.672 1.00 . A A . 16 SER HB2  1 1 
        8 2442 1 1 16 SER HB3  H  -1.520 -12.471 -24.001 1.00 . A A . 16 SER HB3  1 1 
        8 2443 1 1 16 SER HG   H  -3.243 -11.372 -24.607 1.00 . A A . 16 SER HG   1 1 
        8 2444 1 1 16 SER N    N  -1.649 -15.177 -23.137 1.00 . A A . 16 SER N    1 1 
        8 2445 1 1 16 SER O    O  -1.935 -13.698 -26.369 1.00 . A A . 16 SER O    1 1 
        8 2446 1 1 16 SER OG   O  -3.509 -12.272 -24.410 1.00 . A A . 16 SER OG   1 1 
        8 2447 1 1 17 LYS C    C   0.078 -17.383 -27.062 1.00 . A A . 17 LYS C    1 1 
        8 2448 1 1 17 LYS CA   C  -0.467 -15.959 -27.014 1.00 . A A . 17 LYS CA   1 1 
        8 2449 1 1 17 LYS CB   C   0.663 -14.960 -27.265 1.00 . A A . 17 LYS CB   1 1 
        8 2450 1 1 17 LYS CD   C   2.404 -15.168 -29.065 1.00 . A A . 17 LYS CD   1 1 
        8 2451 1 1 17 LYS CE   C   2.947 -14.395 -30.257 1.00 . A A . 17 LYS CE   1 1 
        8 2452 1 1 17 LYS CG   C   0.979 -14.755 -28.737 1.00 . A A . 17 LYS CG   1 1 
        8 2453 1 1 17 LYS H    H  -1.026 -16.348 -25.010 1.00 . A A . 17 LYS H    1 1 
        8 2454 1 1 17 LYS HA   H  -1.214 -15.846 -27.785 1.00 . A A . 17 LYS HA   1 1 
        8 2455 1 1 17 LYS HB2  H   0.386 -14.006 -26.842 1.00 . A A . 17 LYS HB2  1 1 
        8 2456 1 1 17 LYS HB3  H   1.558 -15.315 -26.773 1.00 . A A . 17 LYS HB3  1 1 
        8 2457 1 1 17 LYS HD2  H   3.032 -14.974 -28.207 1.00 . A A . 17 LYS HD2  1 1 
        8 2458 1 1 17 LYS HD3  H   2.421 -16.224 -29.293 1.00 . A A . 17 LYS HD3  1 1 
        8 2459 1 1 17 LYS HE2  H   3.217 -15.098 -31.032 1.00 . A A . 17 LYS HE2  1 1 
        8 2460 1 1 17 LYS HE3  H   2.175 -13.735 -30.622 1.00 . A A . 17 LYS HE3  1 1 
        8 2461 1 1 17 LYS HG2  H   0.298 -15.351 -29.328 1.00 . A A . 17 LYS HG2  1 1 
        8 2462 1 1 17 LYS HG3  H   0.851 -13.710 -28.981 1.00 . A A . 17 LYS HG3  1 1 
        8 2463 1 1 17 LYS HZ1  H   4.297 -12.838 -30.600 1.00 . A A . 17 LYS HZ1  1 1 
        8 2464 1 1 17 LYS HZ2  H   4.989 -14.196 -29.866 1.00 . A A . 17 LYS HZ2  1 1 
        8 2465 1 1 17 LYS HZ3  H   4.014 -13.151 -28.961 1.00 . A A . 17 LYS HZ3  1 1 
        8 2466 1 1 17 LYS N    N  -1.105 -15.688 -25.731 1.00 . A A . 17 LYS N    1 1 
        8 2467 1 1 17 LYS NZ   N   4.146 -13.588 -29.896 1.00 . A A . 17 LYS NZ   1 1 
        8 2468 1 1 17 LYS O    O   1.101 -17.646 -27.692 1.00 . A A . 17 LYS O    1 1 
        8 2469 1 1 18 GLY C    C  -0.241 -20.329 -27.743 1.00 . A A . 18 GLY C    1 1 
        8 2470 1 1 18 GLY CA   C  -0.184 -19.686 -26.371 1.00 . A A . 18 GLY CA   1 1 
        8 2471 1 1 18 GLY H    H  -1.423 -18.032 -25.906 1.00 . A A . 18 GLY H    1 1 
        8 2472 1 1 18 GLY HA2  H   0.830 -19.732 -26.005 1.00 . A A . 18 GLY HA2  1 1 
        8 2473 1 1 18 GLY HA3  H  -0.825 -20.239 -25.699 1.00 . A A . 18 GLY HA3  1 1 
        8 2474 1 1 18 GLY N    N  -0.614 -18.300 -26.392 1.00 . A A . 18 GLY N    1 1 
        8 2475 1 1 18 GLY O    O   0.597 -21.167 -28.078 1.00 . A A . 18 GLY O    1 1 
        8 2476 1 1 19 TYR C    C  -1.503 -22.009 -29.835 1.00 . A A . 19 TYR C    1 1 
        8 2477 1 1 19 TYR CA   C  -1.396 -20.487 -29.878 1.00 . A A . 19 TYR CA   1 1 
        8 2478 1 1 19 TYR CB   C  -0.225 -20.073 -30.770 1.00 . A A . 19 TYR CB   1 1 
        8 2479 1 1 19 TYR CD1  C  -1.210 -18.254 -32.218 1.00 . A A . 19 TYR CD1  1 1 
        8 2480 1 1 19 TYR CD2  C  -0.494 -20.269 -33.272 1.00 . A A . 19 TYR CD2  1 1 
        8 2481 1 1 19 TYR CE1  C  -1.601 -17.747 -33.443 1.00 . A A . 19 TYR CE1  1 1 
        8 2482 1 1 19 TYR CE2  C  -0.880 -19.768 -34.501 1.00 . A A . 19 TYR CE2  1 1 
        8 2483 1 1 19 TYR CG   C  -0.650 -19.521 -32.111 1.00 . A A . 19 TYR CG   1 1 
        8 2484 1 1 19 TYR CZ   C  -1.434 -18.507 -34.581 1.00 . A A . 19 TYR CZ   1 1 
        8 2485 1 1 19 TYR H    H  -1.868 -19.268 -28.214 1.00 . A A . 19 TYR H    1 1 
        8 2486 1 1 19 TYR HA   H  -2.310 -20.085 -30.291 1.00 . A A . 19 TYR HA   1 1 
        8 2487 1 1 19 TYR HB2  H   0.349 -19.311 -30.266 1.00 . A A . 19 TYR HB2  1 1 
        8 2488 1 1 19 TYR HB3  H   0.405 -20.931 -30.948 1.00 . A A . 19 TYR HB3  1 1 
        8 2489 1 1 19 TYR HD1  H  -1.340 -17.661 -31.325 1.00 . A A . 19 TYR HD1  1 1 
        8 2490 1 1 19 TYR HD2  H  -0.060 -21.256 -33.205 1.00 . A A . 19 TYR HD2  1 1 
        8 2491 1 1 19 TYR HE1  H  -2.034 -16.759 -33.505 1.00 . A A . 19 TYR HE1  1 1 
        8 2492 1 1 19 TYR HE2  H  -0.750 -20.364 -35.392 1.00 . A A . 19 TYR HE2  1 1 
        8 2493 1 1 19 TYR HH   H  -1.957 -17.058 -35.731 1.00 . A A . 19 TYR HH   1 1 
        8 2494 1 1 19 TYR N    N  -1.231 -19.939 -28.537 1.00 . A A . 19 TYR N    1 1 
        8 2495 1 1 19 TYR O    O  -1.843 -22.589 -28.805 1.00 . A A . 19 TYR O    1 1 
        8 2496 1 1 19 TYR OH   O  -1.821 -18.006 -35.802 1.00 . A A . 19 TYR OH   1 1 
        9 2497 1 1  1 GLN C    C   1.442  -0.286  -2.680 1.00 . A A .  1 GLN C    1 1 
        9 2498 1 1  1 GLN CA   C   1.996   0.829  -1.799 1.00 . A A .  1 GLN CA   1 1 
        9 2499 1 1  1 GLN CB   C   2.563   1.950  -2.670 1.00 . A A .  1 GLN CB   1 1 
        9 2500 1 1  1 GLN CD   C   3.184   4.025  -1.371 1.00 . A A .  1 GLN CD   1 1 
        9 2501 1 1  1 GLN CG   C   2.137   3.340  -2.227 1.00 . A A .  1 GLN CG   1 1 
        9 2502 1 1  1 GLN H1   H   3.795  -0.156  -1.272 1.00 . A A .  1 GLN H1   1 1 
        9 2503 1 1  1 GLN HA   H   1.194   1.225  -1.194 1.00 . A A .  1 GLN HA   1 1 
        9 2504 1 1  1 GLN HB2  H   3.641   1.901  -2.644 1.00 . A A .  1 GLN HB2  1 1 
        9 2505 1 1  1 GLN HB3  H   2.229   1.802  -3.687 1.00 . A A .  1 GLN HB3  1 1 
        9 2506 1 1  1 GLN HE21 H   3.695   5.199  -2.893 1.00 . A A .  1 GLN HE21 1 1 
        9 2507 1 1  1 GLN HE22 H   4.572   5.447  -1.425 1.00 . A A .  1 GLN HE22 1 1 
        9 2508 1 1  1 GLN HG2  H   1.959   3.945  -3.103 1.00 . A A .  1 GLN HG2  1 1 
        9 2509 1 1  1 GLN HG3  H   1.223   3.257  -1.657 1.00 . A A .  1 GLN HG3  1 1 
        9 2510 1 1  1 GLN N    N   3.024   0.319  -0.898 1.00 . A A .  1 GLN N    1 1 
        9 2511 1 1  1 GLN NE2  N   3.888   4.987  -1.955 1.00 . A A .  1 GLN NE2  1 1 
        9 2512 1 1  1 GLN O    O   2.061  -1.337  -2.855 1.00 . A A .  1 GLN O    1 1 
        9 2513 1 1  1 GLN OE1  O   3.357   3.695  -0.198 1.00 . A A .  1 GLN OE1  1 1 
        9 2514 1 1  2 PRO C    C   0.299  -1.191  -5.456 1.00 . A A .  2 PRO C    1 1 
        9 2515 1 1  2 PRO CA   C  -0.414  -1.030  -4.119 1.00 . A A .  2 PRO CA   1 1 
        9 2516 1 1  2 PRO CB   C  -1.808  -0.431  -4.324 1.00 . A A .  2 PRO CB   1 1 
        9 2517 1 1  2 PRO CD   C  -0.546   1.173  -3.079 1.00 . A A .  2 PRO CD   1 1 
        9 2518 1 1  2 PRO CG   C  -1.626   1.033  -4.116 1.00 . A A .  2 PRO CG   1 1 
        9 2519 1 1  2 PRO HA   H  -0.503  -1.995  -3.641 1.00 . A A .  2 PRO HA   1 1 
        9 2520 1 1  2 PRO HB2  H  -2.152  -0.649  -5.325 1.00 . A A .  2 PRO HB2  1 1 
        9 2521 1 1  2 PRO HB3  H  -2.494  -0.849  -3.602 1.00 . A A .  2 PRO HB3  1 1 
        9 2522 1 1  2 PRO HD2  H   0.055   2.049  -3.273 1.00 . A A .  2 PRO HD2  1 1 
        9 2523 1 1  2 PRO HD3  H  -0.976   1.221  -2.089 1.00 . A A .  2 PRO HD3  1 1 
        9 2524 1 1  2 PRO HG2  H  -1.320   1.500  -5.040 1.00 . A A .  2 PRO HG2  1 1 
        9 2525 1 1  2 PRO HG3  H  -2.546   1.470  -3.759 1.00 . A A .  2 PRO HG3  1 1 
        9 2526 1 1  2 PRO N    N   0.248  -0.056  -3.245 1.00 . A A .  2 PRO N    1 1 
        9 2527 1 1  2 PRO O    O   0.064  -0.426  -6.393 1.00 . A A .  2 PRO O    1 1 
        9 2528 1 1  3 PHE C    C   1.414  -3.713  -7.454 1.00 . A A .  3 PHE C    1 1 
        9 2529 1 1  3 PHE CA   C   1.921  -2.449  -6.764 1.00 . A A .  3 PHE CA   1 1 
        9 2530 1 1  3 PHE CB   C   3.413  -2.587  -6.454 1.00 . A A .  3 PHE CB   1 1 
        9 2531 1 1  3 PHE CD1  C   3.874  -0.151  -6.847 1.00 . A A .  3 PHE CD1  1 1 
        9 2532 1 1  3 PHE CD2  C   4.884  -1.207  -4.962 1.00 . A A .  3 PHE CD2  1 1 
        9 2533 1 1  3 PHE CE1  C   4.477   1.044  -6.505 1.00 . A A .  3 PHE CE1  1 1 
        9 2534 1 1  3 PHE CE2  C   5.490  -0.013  -4.615 1.00 . A A .  3 PHE CE2  1 1 
        9 2535 1 1  3 PHE CG   C   4.071  -1.289  -6.080 1.00 . A A .  3 PHE CG   1 1 
        9 2536 1 1  3 PHE CZ   C   5.287   1.114  -5.388 1.00 . A A .  3 PHE CZ   1 1 
        9 2537 1 1  3 PHE H    H   1.318  -2.764  -4.759 1.00 . A A .  3 PHE H    1 1 
        9 2538 1 1  3 PHE HA   H   1.776  -1.609  -7.426 1.00 . A A .  3 PHE HA   1 1 
        9 2539 1 1  3 PHE HB2  H   3.540  -3.272  -5.630 1.00 . A A .  3 PHE HB2  1 1 
        9 2540 1 1  3 PHE HB3  H   3.919  -2.979  -7.325 1.00 . A A .  3 PHE HB3  1 1 
        9 2541 1 1  3 PHE HD1  H   3.241  -0.205  -7.722 1.00 . A A .  3 PHE HD1  1 1 
        9 2542 1 1  3 PHE HD2  H   5.045  -2.087  -4.357 1.00 . A A .  3 PHE HD2  1 1 
        9 2543 1 1  3 PHE HE1  H   4.316   1.923  -7.112 1.00 . A A .  3 PHE HE1  1 1 
        9 2544 1 1  3 PHE HE2  H   6.123   0.038  -3.742 1.00 . A A .  3 PHE HE2  1 1 
        9 2545 1 1  3 PHE HZ   H   5.758   2.047  -5.119 1.00 . A A .  3 PHE HZ   1 1 
        9 2546 1 1  3 PHE N    N   1.172  -2.189  -5.539 1.00 . A A .  3 PHE N    1 1 
        9 2547 1 1  3 PHE O    O   1.540  -3.863  -8.668 1.00 . A A .  3 PHE O    1 1 
        9 2548 1 1  4 THR C    C  -0.894  -5.623  -8.092 1.00 . A A .  4 THR C    1 1 
        9 2549 1 1  4 THR CA   C   0.316  -5.869  -7.200 1.00 . A A .  4 THR CA   1 1 
        9 2550 1 1  4 THR CB   C  -0.081  -6.839  -6.071 1.00 . A A .  4 THR CB   1 1 
        9 2551 1 1  4 THR CG2  C   0.424  -8.243  -6.360 1.00 . A A .  4 THR CG2  1 1 
        9 2552 1 1  4 THR H    H   0.770  -4.441  -5.708 1.00 . A A .  4 THR H    1 1 
        9 2553 1 1  4 THR HA   H   1.095  -6.335  -7.788 1.00 . A A .  4 THR HA   1 1 
        9 2554 1 1  4 THR HB   H  -1.159  -6.866  -6.003 1.00 . A A .  4 THR HB   1 1 
        9 2555 1 1  4 THR HG1  H  -0.249  -5.990  -4.299 1.00 . A A .  4 THR HG1  1 1 
        9 2556 1 1  4 THR HG21 H   0.104  -8.911  -5.574 1.00 . A A .  4 THR HG21 1 1 
        9 2557 1 1  4 THR HG22 H   1.503  -8.236  -6.408 1.00 . A A .  4 THR HG22 1 1 
        9 2558 1 1  4 THR HG23 H   0.026  -8.582  -7.305 1.00 . A A .  4 THR HG23 1 1 
        9 2559 1 1  4 THR N    N   0.841  -4.619  -6.668 1.00 . A A .  4 THR N    1 1 
        9 2560 1 1  4 THR O    O  -1.218  -6.437  -8.957 1.00 . A A .  4 THR O    1 1 
        9 2561 1 1  4 THR OG1  O   0.453  -6.381  -4.823 1.00 . A A .  4 THR OG1  1 1 
        9 2562 1 1  5 LYS C    C  -2.410  -4.115 -10.153 1.00 . A A .  5 LYS C    1 1 
        9 2563 1 1  5 LYS CA   C  -2.737  -4.137  -8.663 1.00 . A A .  5 LYS CA   1 1 
        9 2564 1 1  5 LYS CB   C  -3.271  -2.771  -8.228 1.00 . A A .  5 LYS CB   1 1 
        9 2565 1 1  5 LYS CD   C  -5.377  -1.415  -8.031 1.00 . A A .  5 LYS CD   1 1 
        9 2566 1 1  5 LYS CE   C  -6.614  -0.912  -8.760 1.00 . A A .  5 LYS CE   1 1 
        9 2567 1 1  5 LYS CG   C  -4.590  -2.397  -8.883 1.00 . A A .  5 LYS CG   1 1 
        9 2568 1 1  5 LYS H    H  -1.254  -3.884  -7.173 1.00 . A A .  5 LYS H    1 1 
        9 2569 1 1  5 LYS HA   H  -3.495  -4.884  -8.484 1.00 . A A .  5 LYS HA   1 1 
        9 2570 1 1  5 LYS HB2  H  -3.416  -2.778  -7.157 1.00 . A A .  5 LYS HB2  1 1 
        9 2571 1 1  5 LYS HB3  H  -2.541  -2.016  -8.479 1.00 . A A .  5 LYS HB3  1 1 
        9 2572 1 1  5 LYS HD2  H  -5.686  -1.908  -7.122 1.00 . A A .  5 LYS HD2  1 1 
        9 2573 1 1  5 LYS HD3  H  -4.744  -0.572  -7.789 1.00 . A A .  5 LYS HD3  1 1 
        9 2574 1 1  5 LYS HE2  H  -6.588  -1.274  -9.777 1.00 . A A .  5 LYS HE2  1 1 
        9 2575 1 1  5 LYS HE3  H  -7.490  -1.298  -8.262 1.00 . A A .  5 LYS HE3  1 1 
        9 2576 1 1  5 LYS HG2  H  -4.388  -1.943  -9.843 1.00 . A A .  5 LYS HG2  1 1 
        9 2577 1 1  5 LYS HG3  H  -5.178  -3.291  -9.023 1.00 . A A .  5 LYS HG3  1 1 
        9 2578 1 1  5 LYS HZ1  H  -7.364   0.895  -9.492 1.00 . A A .  5 LYS HZ1  1 1 
        9 2579 1 1  5 LYS HZ2  H  -5.747   0.973  -9.001 1.00 . A A .  5 LYS HZ2  1 1 
        9 2580 1 1  5 LYS HZ3  H  -6.981   0.930  -7.844 1.00 . A A .  5 LYS HZ3  1 1 
        9 2581 1 1  5 LYS N    N  -1.561  -4.494  -7.878 1.00 . A A .  5 LYS N    1 1 
        9 2582 1 1  5 LYS NZ   N  -6.682   0.576  -8.776 1.00 . A A .  5 LYS NZ   1 1 
        9 2583 1 1  5 LYS O    O  -3.290  -4.296 -10.994 1.00 . A A .  5 LYS O    1 1 
        9 2584 1 1  6 GLY C    C  -0.361  -5.226 -12.398 1.00 . A A .  6 GLY C    1 1 
        9 2585 1 1  6 GLY CA   C  -0.717  -3.854 -11.860 1.00 . A A .  6 GLY CA   1 1 
        9 2586 1 1  6 GLY H    H  -0.480  -3.756  -9.758 1.00 . A A .  6 GLY H    1 1 
        9 2587 1 1  6 GLY HA2  H  -1.518  -3.444 -12.455 1.00 . A A .  6 GLY HA2  1 1 
        9 2588 1 1  6 GLY HA3  H   0.147  -3.212 -11.944 1.00 . A A .  6 GLY HA3  1 1 
        9 2589 1 1  6 GLY N    N  -1.138  -3.893 -10.471 1.00 . A A .  6 GLY N    1 1 
        9 2590 1 1  6 GLY O    O  -0.236  -5.413 -13.607 1.00 . A A .  6 GLY O    1 1 
        9 2591 1 1  7 ALA C    C  -1.096  -8.419 -12.002 1.00 . A A .  7 ALA C    1 1 
        9 2592 1 1  7 ALA CA   C   0.152  -7.549 -11.886 1.00 . A A .  7 ALA CA   1 1 
        9 2593 1 1  7 ALA CB   C   1.126  -8.154 -10.887 1.00 . A A .  7 ALA CB   1 1 
        9 2594 1 1  7 ALA H    H  -0.307  -5.976 -10.546 1.00 . A A .  7 ALA H    1 1 
        9 2595 1 1  7 ALA HA   H   0.639  -7.508 -12.848 1.00 . A A .  7 ALA HA   1 1 
        9 2596 1 1  7 ALA HB1  H   2.101  -7.708 -11.020 1.00 . A A .  7 ALA HB1  1 1 
        9 2597 1 1  7 ALA HB2  H   0.778  -7.961  -9.882 1.00 . A A .  7 ALA HB2  1 1 
        9 2598 1 1  7 ALA HB3  H   1.193  -9.220 -11.048 1.00 . A A .  7 ALA HB3  1 1 
        9 2599 1 1  7 ALA N    N  -0.194  -6.189 -11.495 1.00 . A A .  7 ALA N    1 1 
        9 2600 1 1  7 ALA O    O  -1.028  -9.642 -11.870 1.00 . A A .  7 ALA O    1 1 
        9 2601 1 1  8 TYR C    C  -3.703  -8.983 -13.813 1.00 . A A .  8 TYR C    1 1 
        9 2602 1 1  8 TYR CA   C  -3.498  -8.498 -12.381 1.00 . A A .  8 TYR CA   1 1 
        9 2603 1 1  8 TYR CB   C  -4.663  -7.600 -11.963 1.00 . A A .  8 TYR CB   1 1 
        9 2604 1 1  8 TYR CD1  C  -5.528  -8.735  -9.881 1.00 . A A .  8 TYR CD1  1 1 
        9 2605 1 1  8 TYR CD2  C  -6.972  -8.603 -11.772 1.00 . A A .  8 TYR CD2  1 1 
        9 2606 1 1  8 TYR CE1  C  -6.510  -9.400  -9.170 1.00 . A A .  8 TYR CE1  1 1 
        9 2607 1 1  8 TYR CE2  C  -7.960  -9.266 -11.068 1.00 . A A .  8 TYR CE2  1 1 
        9 2608 1 1  8 TYR CG   C  -5.742  -8.326 -11.190 1.00 . A A .  8 TYR CG   1 1 
        9 2609 1 1  8 TYR CZ   C  -7.724  -9.662  -9.769 1.00 . A A .  8 TYR CZ   1 1 
        9 2610 1 1  8 TYR H    H  -2.227  -6.807 -12.345 1.00 . A A .  8 TYR H    1 1 
        9 2611 1 1  8 TYR HA   H  -3.464  -9.355 -11.724 1.00 . A A .  8 TYR HA   1 1 
        9 2612 1 1  8 TYR HB2  H  -4.289  -6.802 -11.340 1.00 . A A .  8 TYR HB2  1 1 
        9 2613 1 1  8 TYR HB3  H  -5.118  -7.176 -12.848 1.00 . A A .  8 TYR HB3  1 1 
        9 2614 1 1  8 TYR HD1  H  -4.575  -8.529  -9.414 1.00 . A A .  8 TYR HD1  1 1 
        9 2615 1 1  8 TYR HD2  H  -7.155  -8.291 -12.790 1.00 . A A .  8 TYR HD2  1 1 
        9 2616 1 1  8 TYR HE1  H  -6.324  -9.711  -8.152 1.00 . A A .  8 TYR HE1  1 1 
        9 2617 1 1  8 TYR HE2  H  -8.912  -9.472 -11.537 1.00 . A A .  8 TYR HE2  1 1 
        9 2618 1 1  8 TYR HH   H  -8.358 -10.599  -8.215 1.00 . A A .  8 TYR HH   1 1 
        9 2619 1 1  8 TYR N    N  -2.235  -7.783 -12.250 1.00 . A A .  8 TYR N    1 1 
        9 2620 1 1  8 TYR O    O  -3.754 -10.186 -14.071 1.00 . A A .  8 TYR O    1 1 
        9 2621 1 1  8 TYR OH   O  -8.705 -10.324  -9.066 1.00 . A A .  8 TYR OH   1 1 
        9 2622 1 1  9 TYR C    C  -2.808  -9.098 -16.713 1.00 . A A .  9 TYR C    1 1 
        9 2623 1 1  9 TYR CA   C  -4.022  -8.368 -16.146 1.00 . A A .  9 TYR CA   1 1 
        9 2624 1 1  9 TYR CB   C  -4.292  -7.099 -16.955 1.00 . A A .  9 TYR CB   1 1 
        9 2625 1 1  9 TYR CD1  C  -6.811  -7.159 -17.121 1.00 . A A .  9 TYR CD1  1 1 
        9 2626 1 1  9 TYR CD2  C  -5.800  -5.281 -16.060 1.00 . A A .  9 TYR CD2  1 1 
        9 2627 1 1  9 TYR CE1  C  -8.063  -6.619 -16.896 1.00 . A A .  9 TYR CE1  1 1 
        9 2628 1 1  9 TYR CE2  C  -7.046  -4.732 -15.831 1.00 . A A .  9 TYR CE2  1 1 
        9 2629 1 1  9 TYR CG   C  -5.660  -6.503 -16.707 1.00 . A A .  9 TYR CG   1 1 
        9 2630 1 1  9 TYR CZ   C  -8.176  -5.405 -16.252 1.00 . A A .  9 TYR CZ   1 1 
        9 2631 1 1  9 TYR H    H  -3.772  -7.097 -14.472 1.00 . A A .  9 TYR H    1 1 
        9 2632 1 1  9 TYR HA   H  -4.883  -9.016 -16.214 1.00 . A A .  9 TYR HA   1 1 
        9 2633 1 1  9 TYR HB2  H  -3.555  -6.353 -16.699 1.00 . A A .  9 TYR HB2  1 1 
        9 2634 1 1  9 TYR HB3  H  -4.216  -7.328 -18.007 1.00 . A A .  9 TYR HB3  1 1 
        9 2635 1 1  9 TYR HD1  H  -6.720  -8.110 -17.626 1.00 . A A .  9 TYR HD1  1 1 
        9 2636 1 1  9 TYR HD2  H  -4.913  -4.755 -15.733 1.00 . A A .  9 TYR HD2  1 1 
        9 2637 1 1  9 TYR HE1  H  -8.946  -7.145 -17.226 1.00 . A A .  9 TYR HE1  1 1 
        9 2638 1 1  9 TYR HE2  H  -7.135  -3.782 -15.326 1.00 . A A .  9 TYR HE2  1 1 
        9 2639 1 1  9 TYR HH   H  -9.794  -5.242 -15.228 1.00 . A A .  9 TYR HH   1 1 
        9 2640 1 1  9 TYR N    N  -3.820  -8.038 -14.739 1.00 . A A .  9 TYR N    1 1 
        9 2641 1 1  9 TYR O    O  -2.924  -9.869 -17.666 1.00 . A A .  9 TYR O    1 1 
        9 2642 1 1  9 TYR OH   O  -9.419  -4.862 -16.027 1.00 . A A .  9 TYR OH   1 1 
        9 2643 1 1 10 ILE C    C  -0.455 -10.990 -16.339 1.00 . A A . 10 ILE C    1 1 
        9 2644 1 1 10 ILE CA   C  -0.411  -9.483 -16.565 1.00 . A A . 10 ILE CA   1 1 
        9 2645 1 1 10 ILE CB   C   0.815  -8.902 -15.835 1.00 . A A . 10 ILE CB   1 1 
        9 2646 1 1 10 ILE CD1  C   0.984  -6.986 -17.502 1.00 . A A . 10 ILE CD1  1 1 
        9 2647 1 1 10 ILE CG1  C   0.892  -7.389 -16.047 1.00 . A A . 10 ILE CG1  1 1 
        9 2648 1 1 10 ILE CG2  C   2.089  -9.575 -16.322 1.00 . A A . 10 ILE CG2  1 1 
        9 2649 1 1 10 ILE H    H  -1.618  -8.225 -15.365 1.00 . A A . 10 ILE H    1 1 
        9 2650 1 1 10 ILE HA   H  -0.300  -9.291 -17.622 1.00 . A A . 10 ILE HA   1 1 
        9 2651 1 1 10 ILE HB   H   0.708  -9.105 -14.781 1.00 . A A . 10 ILE HB   1 1 
        9 2652 1 1 10 ILE HD11 H   0.010  -6.674 -17.852 1.00 . A A . 10 ILE HD11 1 1 
        9 2653 1 1 10 ILE HD12 H   1.682  -6.168 -17.606 1.00 . A A . 10 ILE HD12 1 1 
        9 2654 1 1 10 ILE HD13 H   1.325  -7.827 -18.088 1.00 . A A . 10 ILE HD13 1 1 
        9 2655 1 1 10 ILE HG12 H   0.008  -6.928 -15.632 1.00 . A A . 10 ILE HG12 1 1 
        9 2656 1 1 10 ILE HG13 H   1.764  -7.005 -15.540 1.00 . A A . 10 ILE HG13 1 1 
        9 2657 1 1 10 ILE HG21 H   2.110 -10.598 -15.975 1.00 . A A . 10 ILE HG21 1 1 
        9 2658 1 1 10 ILE HG22 H   2.113  -9.561 -17.401 1.00 . A A . 10 ILE HG22 1 1 
        9 2659 1 1 10 ILE HG23 H   2.947  -9.046 -15.935 1.00 . A A . 10 ILE HG23 1 1 
        9 2660 1 1 10 ILE N    N  -1.645  -8.849 -16.120 1.00 . A A . 10 ILE N    1 1 
        9 2661 1 1 10 ILE O    O   0.227 -11.752 -17.025 1.00 . A A . 10 ILE O    1 1 
        9 2662 1 1 11 GLY C    C  -1.696 -13.658 -16.307 1.00 . A A . 11 GLY C    1 1 
        9 2663 1 1 11 GLY CA   C  -1.383 -12.831 -15.076 1.00 . A A . 11 GLY CA   1 1 
        9 2664 1 1 11 GLY H    H  -1.784 -10.763 -14.858 1.00 . A A . 11 GLY H    1 1 
        9 2665 1 1 11 GLY HA2  H  -0.454 -13.178 -14.648 1.00 . A A . 11 GLY HA2  1 1 
        9 2666 1 1 11 GLY HA3  H  -2.174 -12.969 -14.352 1.00 . A A . 11 GLY HA3  1 1 
        9 2667 1 1 11 GLY N    N  -1.264 -11.415 -15.373 1.00 . A A . 11 GLY N    1 1 
        9 2668 1 1 11 GLY O    O  -1.341 -14.835 -16.381 1.00 . A A . 11 GLY O    1 1 
        9 2669 1 1 12 LYS C    C  -1.766 -13.363 -19.639 1.00 . A A . 12 LYS C    1 1 
        9 2670 1 1 12 LYS CA   C  -2.726 -13.729 -18.511 1.00 . A A . 12 LYS CA   1 1 
        9 2671 1 1 12 LYS CB   C  -4.160 -13.377 -18.913 1.00 . A A . 12 LYS CB   1 1 
        9 2672 1 1 12 LYS CD   C  -5.958 -12.366 -17.481 1.00 . A A . 12 LYS CD   1 1 
        9 2673 1 1 12 LYS CE   C  -6.313 -12.306 -16.003 1.00 . A A . 12 LYS CE   1 1 
        9 2674 1 1 12 LYS CG   C  -5.179 -13.627 -17.815 1.00 . A A . 12 LYS CG   1 1 
        9 2675 1 1 12 LYS H    H  -2.620 -12.104 -17.160 1.00 . A A . 12 LYS H    1 1 
        9 2676 1 1 12 LYS HA   H  -2.662 -14.792 -18.331 1.00 . A A . 12 LYS HA   1 1 
        9 2677 1 1 12 LYS HB2  H  -4.200 -12.331 -19.180 1.00 . A A . 12 LYS HB2  1 1 
        9 2678 1 1 12 LYS HB3  H  -4.436 -13.971 -19.773 1.00 . A A . 12 LYS HB3  1 1 
        9 2679 1 1 12 LYS HD2  H  -5.358 -11.505 -17.732 1.00 . A A . 12 LYS HD2  1 1 
        9 2680 1 1 12 LYS HD3  H  -6.870 -12.354 -18.061 1.00 . A A . 12 LYS HD3  1 1 
        9 2681 1 1 12 LYS HE2  H  -6.833 -13.212 -15.733 1.00 . A A . 12 LYS HE2  1 1 
        9 2682 1 1 12 LYS HE3  H  -5.400 -12.232 -15.430 1.00 . A A . 12 LYS HE3  1 1 
        9 2683 1 1 12 LYS HG2  H  -5.870 -14.388 -18.145 1.00 . A A . 12 LYS HG2  1 1 
        9 2684 1 1 12 LYS HG3  H  -4.662 -13.965 -16.928 1.00 . A A . 12 LYS HG3  1 1 
        9 2685 1 1 12 LYS HZ1  H  -7.445 -10.643 -16.564 1.00 . A A . 12 LYS HZ1  1 1 
        9 2686 1 1 12 LYS HZ2  H  -6.673 -10.472 -15.068 1.00 . A A . 12 LYS HZ2  1 1 
        9 2687 1 1 12 LYS HZ3  H  -8.044 -11.452 -15.204 1.00 . A A . 12 LYS HZ3  1 1 
        9 2688 1 1 12 LYS N    N  -2.364 -13.043 -17.276 1.00 . A A . 12 LYS N    1 1 
        9 2689 1 1 12 LYS NZ   N  -7.179 -11.136 -15.688 1.00 . A A . 12 LYS NZ   1 1 
        9 2690 1 1 12 LYS O    O  -1.575 -14.134 -20.579 1.00 . A A . 12 LYS O    1 1 
        9 2691 1 1 13 MET C    C   0.983 -12.649 -20.639 1.00 . A A . 13 MET C    1 1 
        9 2692 1 1 13 MET CA   C  -0.221 -11.718 -20.547 1.00 . A A . 13 MET CA   1 1 
        9 2693 1 1 13 MET CB   C   0.244 -10.296 -20.224 1.00 . A A . 13 MET CB   1 1 
        9 2694 1 1 13 MET CE   C  -2.762  -9.828 -22.196 1.00 . A A . 13 MET CE   1 1 
        9 2695 1 1 13 MET CG   C  -0.878  -9.270 -20.239 1.00 . A A . 13 MET CG   1 1 
        9 2696 1 1 13 MET H    H  -1.356 -11.613 -18.764 1.00 . A A . 13 MET H    1 1 
        9 2697 1 1 13 MET HA   H  -0.731 -11.712 -21.498 1.00 . A A . 13 MET HA   1 1 
        9 2698 1 1 13 MET HB2  H   0.693 -10.291 -19.242 1.00 . A A . 13 MET HB2  1 1 
        9 2699 1 1 13 MET HB3  H   0.984  -9.997 -20.951 1.00 . A A . 13 MET HB3  1 1 
        9 2700 1 1 13 MET HE1  H  -3.653  -9.222 -22.255 1.00 . A A . 13 MET HE1  1 1 
        9 2701 1 1 13 MET HE2  H  -2.629 -10.366 -23.124 1.00 . A A . 13 MET HE2  1 1 
        9 2702 1 1 13 MET HE3  H  -2.856 -10.531 -21.382 1.00 . A A . 13 MET HE3  1 1 
        9 2703 1 1 13 MET HG2  H  -1.744  -9.695 -19.754 1.00 . A A . 13 MET HG2  1 1 
        9 2704 1 1 13 MET HG3  H  -0.555  -8.396 -19.695 1.00 . A A . 13 MET HG3  1 1 
        9 2705 1 1 13 MET N    N  -1.163 -12.184 -19.537 1.00 . A A . 13 MET N    1 1 
        9 2706 1 1 13 MET O    O   1.673 -12.689 -21.657 1.00 . A A . 13 MET O    1 1 
        9 2707 1 1 13 MET SD   S  -1.342  -8.773 -21.910 1.00 . A A . 13 MET SD   1 1 
        9 2708 1 1 14 VAL C    C   2.037 -15.597 -20.318 1.00 . A A . 14 VAL C    1 1 
        9 2709 1 1 14 VAL CA   C   2.349 -14.331 -19.529 1.00 . A A . 14 VAL CA   1 1 
        9 2710 1 1 14 VAL CB   C   2.707 -14.716 -18.082 1.00 . A A . 14 VAL CB   1 1 
        9 2711 1 1 14 VAL CG1  C   3.858 -15.712 -18.064 1.00 . A A . 14 VAL CG1  1 1 
        9 2712 1 1 14 VAL CG2  C   3.053 -13.476 -17.270 1.00 . A A . 14 VAL CG2  1 1 
        9 2713 1 1 14 VAL H    H   0.643 -13.322 -18.787 1.00 . A A . 14 VAL H    1 1 
        9 2714 1 1 14 VAL HA   H   3.205 -13.844 -19.973 1.00 . A A . 14 VAL HA   1 1 
        9 2715 1 1 14 VAL HB   H   1.847 -15.187 -17.633 1.00 . A A . 14 VAL HB   1 1 
        9 2716 1 1 14 VAL HG11 H   4.332 -15.695 -17.094 1.00 . A A . 14 VAL HG11 1 1 
        9 2717 1 1 14 VAL HG12 H   3.479 -16.703 -18.265 1.00 . A A . 14 VAL HG12 1 1 
        9 2718 1 1 14 VAL HG13 H   4.580 -15.442 -18.821 1.00 . A A . 14 VAL HG13 1 1 
        9 2719 1 1 14 VAL HG21 H   4.056 -13.156 -17.511 1.00 . A A . 14 VAL HG21 1 1 
        9 2720 1 1 14 VAL HG22 H   2.356 -12.687 -17.507 1.00 . A A . 14 VAL HG22 1 1 
        9 2721 1 1 14 VAL HG23 H   2.991 -13.706 -16.217 1.00 . A A . 14 VAL HG23 1 1 
        9 2722 1 1 14 VAL N    N   1.229 -13.398 -19.568 1.00 . A A . 14 VAL N    1 1 
        9 2723 1 1 14 VAL O    O   2.933 -16.225 -20.884 1.00 . A A . 14 VAL O    1 1 
        9 2724 1 1 15 TRP C    C  -0.439 -16.785 -22.333 1.00 . A A . 15 TRP C    1 1 
        9 2725 1 1 15 TRP CA   C   0.332 -17.160 -21.073 1.00 . A A . 15 TRP CA   1 1 
        9 2726 1 1 15 TRP CB   C  -0.537 -18.040 -20.172 1.00 . A A . 15 TRP CB   1 1 
        9 2727 1 1 15 TRP CD1  C   0.640 -19.875 -18.823 1.00 . A A . 15 TRP CD1  1 1 
        9 2728 1 1 15 TRP CD2  C   0.040 -20.492 -20.891 1.00 . A A . 15 TRP CD2  1 1 
        9 2729 1 1 15 TRP CE2  C   0.673 -21.582 -20.261 1.00 . A A . 15 TRP CE2  1 1 
        9 2730 1 1 15 TRP CE3  C  -0.422 -20.646 -22.200 1.00 . A A . 15 TRP CE3  1 1 
        9 2731 1 1 15 TRP CG   C   0.029 -19.411 -19.953 1.00 . A A . 15 TRP CG   1 1 
        9 2732 1 1 15 TRP CH2  C   0.389 -22.930 -22.180 1.00 . A A . 15 TRP CH2  1 1 
        9 2733 1 1 15 TRP CZ2  C   0.853 -22.807 -20.898 1.00 . A A . 15 TRP CZ2  1 1 
        9 2734 1 1 15 TRP CZ3  C  -0.244 -21.863 -22.831 1.00 . A A . 15 TRP CZ3  1 1 
        9 2735 1 1 15 TRP H    H   0.093 -15.427 -19.881 1.00 . A A . 15 TRP H    1 1 
        9 2736 1 1 15 TRP HA   H   1.216 -17.713 -21.355 1.00 . A A . 15 TRP HA   1 1 
        9 2737 1 1 15 TRP HB2  H  -0.642 -17.565 -19.208 1.00 . A A . 15 TRP HB2  1 1 
        9 2738 1 1 15 TRP HB3  H  -1.514 -18.150 -20.622 1.00 . A A . 15 TRP HB3  1 1 
        9 2739 1 1 15 TRP HD1  H   0.788 -19.289 -17.928 1.00 . A A . 15 TRP HD1  1 1 
        9 2740 1 1 15 TRP HE1  H   1.487 -21.733 -18.334 1.00 . A A . 15 TRP HE1  1 1 
        9 2741 1 1 15 TRP HE3  H  -0.913 -19.835 -22.719 1.00 . A A . 15 TRP HE3  1 1 
        9 2742 1 1 15 TRP HH2  H   0.507 -23.862 -22.711 1.00 . A A . 15 TRP HH2  1 1 
        9 2743 1 1 15 TRP HZ2  H   1.337 -23.639 -20.410 1.00 . A A . 15 TRP HZ2  1 1 
        9 2744 1 1 15 TRP HZ3  H  -0.594 -22.001 -23.843 1.00 . A A . 15 TRP HZ3  1 1 
        9 2745 1 1 15 TRP N    N   0.761 -15.967 -20.352 1.00 . A A . 15 TRP N    1 1 
        9 2746 1 1 15 TRP NE1  N   1.029 -21.179 -19.002 1.00 . A A . 15 TRP NE1  1 1 
        9 2747 1 1 15 TRP O    O  -1.255 -17.565 -22.827 1.00 . A A . 15 TRP O    1 1 
        9 2748 1 1 16 SER C    C   0.002 -15.376 -25.292 1.00 . A A . 16 SER C    1 1 
        9 2749 1 1 16 SER CA   C  -0.848 -15.111 -24.053 1.00 . A A . 16 SER CA   1 1 
        9 2750 1 1 16 SER CB   C  -1.145 -13.615 -23.934 1.00 . A A . 16 SER CB   1 1 
        9 2751 1 1 16 SER H    H   0.486 -15.015 -22.411 1.00 . A A . 16 SER H    1 1 
        9 2752 1 1 16 SER HA   H  -1.779 -15.648 -24.148 1.00 . A A . 16 SER HA   1 1 
        9 2753 1 1 16 SER HB2  H  -0.263 -13.102 -23.584 1.00 . A A . 16 SER HB2  1 1 
        9 2754 1 1 16 SER HB3  H  -1.426 -13.230 -24.904 1.00 . A A . 16 SER HB3  1 1 
        9 2755 1 1 16 SER HG   H  -2.895 -12.873 -23.460 1.00 . A A . 16 SER HG   1 1 
        9 2756 1 1 16 SER N    N  -0.175 -15.590 -22.850 1.00 . A A . 16 SER N    1 1 
        9 2757 1 1 16 SER O    O  -0.105 -14.671 -26.295 1.00 . A A . 16 SER O    1 1 
        9 2758 1 1 16 SER OG   O  -2.204 -13.377 -23.023 1.00 . A A . 16 SER OG   1 1 
        9 2759 1 1 17 LYS C    C   2.410 -18.092 -26.067 1.00 . A A . 17 LYS C    1 1 
        9 2760 1 1 17 LYS CA   C   1.717 -16.759 -26.327 1.00 . A A . 17 LYS CA   1 1 
        9 2761 1 1 17 LYS CB   C   2.763 -15.666 -26.561 1.00 . A A . 17 LYS CB   1 1 
        9 2762 1 1 17 LYS CD   C   4.817 -15.148 -27.911 1.00 . A A . 17 LYS CD   1 1 
        9 2763 1 1 17 LYS CE   C   5.573 -15.477 -29.190 1.00 . A A . 17 LYS CE   1 1 
        9 2764 1 1 17 LYS CG   C   3.412 -15.728 -27.933 1.00 . A A . 17 LYS CG   1 1 
        9 2765 1 1 17 LYS H    H   0.889 -16.922 -24.386 1.00 . A A . 17 LYS H    1 1 
        9 2766 1 1 17 LYS HA   H   1.104 -16.852 -27.211 1.00 . A A . 17 LYS HA   1 1 
        9 2767 1 1 17 LYS HB2  H   2.288 -14.701 -26.453 1.00 . A A . 17 LYS HB2  1 1 
        9 2768 1 1 17 LYS HB3  H   3.538 -15.760 -25.814 1.00 . A A . 17 LYS HB3  1 1 
        9 2769 1 1 17 LYS HD2  H   4.753 -14.075 -27.809 1.00 . A A . 17 LYS HD2  1 1 
        9 2770 1 1 17 LYS HD3  H   5.354 -15.561 -27.068 1.00 . A A . 17 LYS HD3  1 1 
        9 2771 1 1 17 LYS HE2  H   6.629 -15.514 -28.967 1.00 . A A . 17 LYS HE2  1 1 
        9 2772 1 1 17 LYS HE3  H   5.247 -16.440 -29.549 1.00 . A A . 17 LYS HE3  1 1 
        9 2773 1 1 17 LYS HG2  H   3.463 -16.758 -28.250 1.00 . A A . 17 LYS HG2  1 1 
        9 2774 1 1 17 LYS HG3  H   2.810 -15.164 -28.631 1.00 . A A . 17 LYS HG3  1 1 
        9 2775 1 1 17 LYS HZ1  H   5.840 -14.726 -31.121 1.00 . A A . 17 LYS HZ1  1 1 
        9 2776 1 1 17 LYS HZ2  H   5.682 -13.529 -29.936 1.00 . A A . 17 LYS HZ2  1 1 
        9 2777 1 1 17 LYS HZ3  H   4.321 -14.387 -30.457 1.00 . A A . 17 LYS HZ3  1 1 
        9 2778 1 1 17 LYS N    N   0.848 -16.398 -25.213 1.00 . A A . 17 LYS N    1 1 
        9 2779 1 1 17 LYS NZ   N   5.338 -14.458 -30.251 1.00 . A A . 17 LYS NZ   1 1 
        9 2780 1 1 17 LYS O    O   3.533 -18.318 -26.516 1.00 . A A . 17 LYS O    1 1 
        9 2781 1 1 18 GLY C    C   1.718 -21.378 -25.895 1.00 . A A . 18 GLY C    1 1 
        9 2782 1 1 18 GLY CA   C   2.298 -20.276 -25.032 1.00 . A A . 18 GLY CA   1 1 
        9 2783 1 1 18 GLY H    H   0.840 -18.740 -25.007 1.00 . A A . 18 GLY H    1 1 
        9 2784 1 1 18 GLY HA2  H   3.366 -20.235 -25.186 1.00 . A A . 18 GLY HA2  1 1 
        9 2785 1 1 18 GLY HA3  H   2.103 -20.505 -23.995 1.00 . A A . 18 GLY HA3  1 1 
        9 2786 1 1 18 GLY N    N   1.732 -18.975 -25.339 1.00 . A A . 18 GLY N    1 1 
        9 2787 1 1 18 GLY O    O   2.379 -22.381 -26.161 1.00 . A A . 18 GLY O    1 1 
        9 2788 1 1 19 TYR C    C  -0.140 -23.564 -26.523 1.00 . A A . 19 TYR C    1 1 
        9 2789 1 1 19 TYR CA   C  -0.195 -22.184 -27.166 1.00 . A A . 19 TYR CA   1 1 
        9 2790 1 1 19 TYR CB   C   0.444 -22.228 -28.555 1.00 . A A . 19 TYR CB   1 1 
        9 2791 1 1 19 TYR CD1  C  -1.493 -21.990 -30.156 1.00 . A A . 19 TYR CD1  1 1 
        9 2792 1 1 19 TYR CD2  C   0.095 -20.217 -30.041 1.00 . A A . 19 TYR CD2  1 1 
        9 2793 1 1 19 TYR CE1  C  -2.205 -21.296 -31.116 1.00 . A A . 19 TYR CE1  1 1 
        9 2794 1 1 19 TYR CE2  C  -0.610 -19.515 -31.000 1.00 . A A . 19 TYR CE2  1 1 
        9 2795 1 1 19 TYR CG   C  -0.333 -21.465 -29.604 1.00 . A A . 19 TYR CG   1 1 
        9 2796 1 1 19 TYR CZ   C  -1.760 -20.058 -31.533 1.00 . A A . 19 TYR CZ   1 1 
        9 2797 1 1 19 TYR H    H  -0.001 -20.373 -26.086 1.00 . A A . 19 TYR H    1 1 
        9 2798 1 1 19 TYR HA   H  -1.229 -21.886 -27.266 1.00 . A A . 19 TYR HA   1 1 
        9 2799 1 1 19 TYR HB2  H   1.435 -21.803 -28.501 1.00 . A A . 19 TYR HB2  1 1 
        9 2800 1 1 19 TYR HB3  H   0.515 -23.256 -28.877 1.00 . A A . 19 TYR HB3  1 1 
        9 2801 1 1 19 TYR HD1  H  -1.840 -22.958 -29.826 1.00 . A A . 19 TYR HD1  1 1 
        9 2802 1 1 19 TYR HD2  H   0.996 -19.794 -29.621 1.00 . A A . 19 TYR HD2  1 1 
        9 2803 1 1 19 TYR HE1  H  -3.106 -21.720 -31.533 1.00 . A A . 19 TYR HE1  1 1 
        9 2804 1 1 19 TYR HE2  H  -0.263 -18.546 -31.326 1.00 . A A . 19 TYR HE2  1 1 
        9 2805 1 1 19 TYR HH   H  -3.242 -18.965 -32.084 1.00 . A A . 19 TYR HH   1 1 
        9 2806 1 1 19 TYR N    N   0.476 -21.194 -26.331 1.00 . A A . 19 TYR N    1 1 
        9 2807 1 1 19 TYR O    O   0.709 -24.386 -26.867 1.00 . A A . 19 TYR O    1 1 
        9 2808 1 1 19 TYR OH   O  -2.467 -19.363 -32.487 1.00 . A A . 19 TYR OH   1 1 
       10 2809 1 1  1 GLN C    C  -0.005   0.202  -3.350 1.00 . A A .  1 GLN C    1 1 
       10 2810 1 1  1 GLN CA   C   0.513   1.222  -2.342 1.00 . A A .  1 GLN CA   1 1 
       10 2811 1 1  1 GLN CB   C   1.763   0.680  -1.646 1.00 . A A .  1 GLN CB   1 1 
       10 2812 1 1  1 GLN CD   C   3.799   1.388  -0.330 1.00 . A A .  1 GLN CD   1 1 
       10 2813 1 1  1 GLN CG   C   2.322   1.614  -0.586 1.00 . A A .  1 GLN CG   1 1 
       10 2814 1 1  1 GLN H1   H  -1.455   1.511  -1.618 1.00 . A A .  1 GLN H1   1 1 
       10 2815 1 1  1 GLN HA   H   0.769   2.131  -2.865 1.00 . A A .  1 GLN HA   1 1 
       10 2816 1 1  1 GLN HB2  H   1.520  -0.261  -1.175 1.00 . A A .  1 GLN HB2  1 1 
       10 2817 1 1  1 GLN HB3  H   2.530   0.515  -2.389 1.00 . A A .  1 GLN HB3  1 1 
       10 2818 1 1  1 GLN HE21 H   4.003   3.266   0.293 1.00 . A A .  1 GLN HE21 1 1 
       10 2819 1 1  1 GLN HE22 H   5.440   2.307   0.315 1.00 . A A .  1 GLN HE22 1 1 
       10 2820 1 1  1 GLN HG2  H   2.181   2.634  -0.910 1.00 . A A .  1 GLN HG2  1 1 
       10 2821 1 1  1 GLN HG3  H   1.783   1.453   0.337 1.00 . A A .  1 GLN HG3  1 1 
       10 2822 1 1  1 GLN N    N  -0.513   1.548  -1.357 1.00 . A A .  1 GLN N    1 1 
       10 2823 1 1  1 GLN NE2  N   4.484   2.424   0.139 1.00 . A A .  1 GLN NE2  1 1 
       10 2824 1 1  1 GLN O    O   0.394  -0.962  -3.354 1.00 . A A .  1 GLN O    1 1 
       10 2825 1 1  1 GLN OE1  O   4.320   0.294  -0.552 1.00 . A A .  1 GLN OE1  1 1 
       10 2826 1 1  2 PRO C    C  -0.510  -0.589  -6.342 1.00 . A A .  2 PRO C    1 1 
       10 2827 1 1  2 PRO CA   C  -1.512  -0.211  -5.256 1.00 . A A .  2 PRO CA   1 1 
       10 2828 1 1  2 PRO CB   C  -2.631   0.656  -5.840 1.00 . A A .  2 PRO CB   1 1 
       10 2829 1 1  2 PRO CD   C  -1.442   2.022  -4.280 1.00 . A A .  2 PRO CD   1 1 
       10 2830 1 1  2 PRO CG   C  -2.199   2.057  -5.579 1.00 . A A .  2 PRO CG   1 1 
       10 2831 1 1  2 PRO HA   H  -1.934  -1.108  -4.830 1.00 . A A .  2 PRO HA   1 1 
       10 2832 1 1  2 PRO HB2  H  -2.725   0.461  -6.898 1.00 . A A .  2 PRO HB2  1 1 
       10 2833 1 1  2 PRO HB3  H  -3.561   0.431  -5.341 1.00 . A A .  2 PRO HB3  1 1 
       10 2834 1 1  2 PRO HD2  H  -0.637   2.742  -4.293 1.00 . A A .  2 PRO HD2  1 1 
       10 2835 1 1  2 PRO HD3  H  -2.107   2.214  -3.450 1.00 . A A .  2 PRO HD3  1 1 
       10 2836 1 1  2 PRO HG2  H  -1.558   2.400  -6.377 1.00 . A A .  2 PRO HG2  1 1 
       10 2837 1 1  2 PRO HG3  H  -3.065   2.697  -5.490 1.00 . A A .  2 PRO HG3  1 1 
       10 2838 1 1  2 PRO N    N  -0.919   0.648  -4.226 1.00 . A A .  2 PRO N    1 1 
       10 2839 1 1  2 PRO O    O  -0.451   0.046  -7.394 1.00 . A A .  2 PRO O    1 1 
       10 2840 1 1  3 PHE C    C   0.940  -3.492  -7.537 1.00 . A A .  3 PHE C    1 1 
       10 2841 1 1  3 PHE CA   C   1.276  -2.090  -7.035 1.00 . A A .  3 PHE CA   1 1 
       10 2842 1 1  3 PHE CB   C   2.666  -2.085  -6.394 1.00 . A A .  3 PHE CB   1 1 
       10 2843 1 1  3 PHE CD1  C   4.066  -0.803  -8.035 1.00 . A A .  3 PHE CD1  1 1 
       10 2844 1 1  3 PHE CD2  C   3.710   0.137  -5.873 1.00 . A A .  3 PHE CD2  1 1 
       10 2845 1 1  3 PHE CE1  C   4.829   0.293  -8.390 1.00 . A A .  3 PHE CE1  1 1 
       10 2846 1 1  3 PHE CE2  C   4.473   1.235  -6.221 1.00 . A A .  3 PHE CE2  1 1 
       10 2847 1 1  3 PHE CG   C   3.498  -0.893  -6.776 1.00 . A A .  3 PHE CG   1 1 
       10 2848 1 1  3 PHE CZ   C   5.035   1.312  -7.482 1.00 . A A .  3 PHE CZ   1 1 
       10 2849 1 1  3 PHE H    H   0.182  -2.094  -5.222 1.00 . A A .  3 PHE H    1 1 
       10 2850 1 1  3 PHE HA   H   1.272  -1.411  -7.873 1.00 . A A .  3 PHE HA   1 1 
       10 2851 1 1  3 PHE HB2  H   2.559  -2.084  -5.320 1.00 . A A .  3 PHE HB2  1 1 
       10 2852 1 1  3 PHE HB3  H   3.198  -2.973  -6.698 1.00 . A A .  3 PHE HB3  1 1 
       10 2853 1 1  3 PHE HD1  H   3.905  -1.601  -8.747 1.00 . A A .  3 PHE HD1  1 1 
       10 2854 1 1  3 PHE HD2  H   3.272   0.078  -4.888 1.00 . A A .  3 PHE HD2  1 1 
       10 2855 1 1  3 PHE HE1  H   5.267   0.350  -9.375 1.00 . A A .  3 PHE HE1  1 1 
       10 2856 1 1  3 PHE HE2  H   4.632   2.031  -5.510 1.00 . A A .  3 PHE HE2  1 1 
       10 2857 1 1  3 PHE HZ   H   5.633   2.169  -7.757 1.00 . A A .  3 PHE HZ   1 1 
       10 2858 1 1  3 PHE N    N   0.276  -1.628  -6.080 1.00 . A A .  3 PHE N    1 1 
       10 2859 1 1  3 PHE O    O   1.296  -3.865  -8.655 1.00 . A A .  3 PHE O    1 1 
       10 2860 1 1  4 THR C    C  -1.218  -5.629  -8.122 1.00 . A A .  4 THR C    1 1 
       10 2861 1 1  4 THR CA   C  -0.127  -5.626  -7.058 1.00 . A A .  4 THR CA   1 1 
       10 2862 1 1  4 THR CB   C  -0.621  -6.411  -5.828 1.00 . A A .  4 THR CB   1 1 
       10 2863 1 1  4 THR CG2  C   0.000  -7.799  -5.786 1.00 . A A .  4 THR CG2  1 1 
       10 2864 1 1  4 THR H    H   0.001  -3.912  -5.823 1.00 . A A .  4 THR H    1 1 
       10 2865 1 1  4 THR HA   H   0.747  -6.125  -7.450 1.00 . A A .  4 THR HA   1 1 
       10 2866 1 1  4 THR HB   H  -1.695  -6.515  -5.894 1.00 . A A .  4 THR HB   1 1 
       10 2867 1 1  4 THR HG1  H  -1.017  -5.782  -4.001 1.00 . A A .  4 THR HG1  1 1 
       10 2868 1 1  4 THR HG21 H  -0.413  -8.354  -4.956 1.00 . A A .  4 THR HG21 1 1 
       10 2869 1 1  4 THR HG22 H   1.069  -7.711  -5.665 1.00 . A A .  4 THR HG22 1 1 
       10 2870 1 1  4 THR HG23 H  -0.216  -8.318  -6.708 1.00 . A A .  4 THR HG23 1 1 
       10 2871 1 1  4 THR N    N   0.256  -4.266  -6.701 1.00 . A A .  4 THR N    1 1 
       10 2872 1 1  4 THR O    O  -1.358  -6.590  -8.880 1.00 . A A .  4 THR O    1 1 
       10 2873 1 1  4 THR OG1  O  -0.296  -5.699  -4.629 1.00 . A A .  4 THR OG1  1 1 
       10 2874 1 1  5 LYS C    C  -2.535  -4.545 -10.571 1.00 . A A .  5 LYS C    1 1 
       10 2875 1 1  5 LYS CA   C  -3.069  -4.426  -9.147 1.00 . A A .  5 LYS CA   1 1 
       10 2876 1 1  5 LYS CB   C  -3.791  -3.088  -8.973 1.00 . A A .  5 LYS CB   1 1 
       10 2877 1 1  5 LYS CD   C  -6.175  -3.802  -9.315 1.00 . A A .  5 LYS CD   1 1 
       10 2878 1 1  5 LYS CE   C  -6.712  -4.732 -10.392 1.00 . A A .  5 LYS CE   1 1 
       10 2879 1 1  5 LYS CG   C  -5.032  -2.949  -9.837 1.00 . A A .  5 LYS CG   1 1 
       10 2880 1 1  5 LYS H    H  -1.830  -3.816  -7.543 1.00 . A A .  5 LYS H    1 1 
       10 2881 1 1  5 LYS HA   H  -3.770  -5.228  -8.970 1.00 . A A .  5 LYS HA   1 1 
       10 2882 1 1  5 LYS HB2  H  -4.085  -2.983  -7.938 1.00 . A A .  5 LYS HB2  1 1 
       10 2883 1 1  5 LYS HB3  H  -3.109  -2.290  -9.226 1.00 . A A .  5 LYS HB3  1 1 
       10 2884 1 1  5 LYS HD2  H  -5.820  -4.396  -8.486 1.00 . A A .  5 LYS HD2  1 1 
       10 2885 1 1  5 LYS HD3  H  -6.973  -3.154  -8.979 1.00 . A A .  5 LYS HD3  1 1 
       10 2886 1 1  5 LYS HE2  H  -5.922  -5.395 -10.705 1.00 . A A .  5 LYS HE2  1 1 
       10 2887 1 1  5 LYS HE3  H  -7.524  -5.312  -9.976 1.00 . A A .  5 LYS HE3  1 1 
       10 2888 1 1  5 LYS HG2  H  -5.343  -1.914  -9.842 1.00 . A A .  5 LYS HG2  1 1 
       10 2889 1 1  5 LYS HG3  H  -4.794  -3.259 -10.845 1.00 . A A .  5 LYS HG3  1 1 
       10 2890 1 1  5 LYS HZ1  H  -7.995  -3.353 -11.297 1.00 . A A .  5 LYS HZ1  1 1 
       10 2891 1 1  5 LYS HZ2  H  -7.554  -4.641 -12.301 1.00 . A A .  5 LYS HZ2  1 1 
       10 2892 1 1  5 LYS HZ3  H  -6.448  -3.404 -11.980 1.00 . A A .  5 LYS HZ3  1 1 
       10 2893 1 1  5 LYS N    N  -1.991  -4.550  -8.174 1.00 . A A .  5 LYS N    1 1 
       10 2894 1 1  5 LYS NZ   N  -7.213  -3.980 -11.575 1.00 . A A .  5 LYS NZ   1 1 
       10 2895 1 1  5 LYS O    O  -3.265  -4.916 -11.489 1.00 . A A .  5 LYS O    1 1 
       10 2896 1 1  6 GLY C    C  -0.255  -5.726 -12.434 1.00 . A A .  6 GLY C    1 1 
       10 2897 1 1  6 GLY CA   C  -0.644  -4.309 -12.060 1.00 . A A .  6 GLY CA   1 1 
       10 2898 1 1  6 GLY H    H  -0.721  -3.941  -9.976 1.00 . A A .  6 GLY H    1 1 
       10 2899 1 1  6 GLY HA2  H  -1.343  -3.933 -12.792 1.00 . A A .  6 GLY HA2  1 1 
       10 2900 1 1  6 GLY HA3  H   0.241  -3.690 -12.071 1.00 . A A .  6 GLY HA3  1 1 
       10 2901 1 1  6 GLY N    N  -1.255  -4.230 -10.746 1.00 . A A .  6 GLY N    1 1 
       10 2902 1 1  6 GLY O    O  -0.069  -6.036 -13.609 1.00 . A A .  6 GLY O    1 1 
       10 2903 1 1  7 ALA C    C  -0.959  -8.793 -12.134 1.00 . A A .  7 ALA C    1 1 
       10 2904 1 1  7 ALA CA   C   0.240  -7.979 -11.658 1.00 . A A .  7 ALA CA   1 1 
       10 2905 1 1  7 ALA CB   C   0.823  -8.586 -10.391 1.00 . A A .  7 ALA CB   1 1 
       10 2906 1 1  7 ALA H    H  -0.292  -6.281 -10.513 1.00 . A A .  7 ALA H    1 1 
       10 2907 1 1  7 ALA HA   H   1.002  -8.000 -12.424 1.00 . A A .  7 ALA HA   1 1 
       10 2908 1 1  7 ALA HB1  H   1.868  -8.322 -10.315 1.00 . A A .  7 ALA HB1  1 1 
       10 2909 1 1  7 ALA HB2  H   0.291  -8.204  -9.532 1.00 . A A .  7 ALA HB2  1 1 
       10 2910 1 1  7 ALA HB3  H   0.724  -9.660 -10.428 1.00 . A A .  7 ALA HB3  1 1 
       10 2911 1 1  7 ALA N    N  -0.131  -6.588 -11.430 1.00 . A A .  7 ALA N    1 1 
       10 2912 1 1  7 ALA O    O  -0.805  -9.911 -12.630 1.00 . A A .  7 ALA O    1 1 
       10 2913 1 1  8 TYR C    C  -3.459  -9.007 -13.911 1.00 . A A .  8 TYR C    1 1 
       10 2914 1 1  8 TYR CA   C  -3.376  -8.905 -12.390 1.00 . A A .  8 TYR CA   1 1 
       10 2915 1 1  8 TYR CB   C  -4.599  -8.163 -11.850 1.00 . A A .  8 TYR CB   1 1 
       10 2916 1 1  8 TYR CD1  C  -6.041 -10.178 -11.365 1.00 . A A .  8 TYR CD1  1 1 
       10 2917 1 1  8 TYR CD2  C  -6.953  -8.443 -12.721 1.00 . A A .  8 TYR CD2  1 1 
       10 2918 1 1  8 TYR CE1  C  -7.216 -10.895 -11.484 1.00 . A A .  8 TYR CE1  1 1 
       10 2919 1 1  8 TYR CE2  C  -8.132  -9.152 -12.844 1.00 . A A .  8 TYR CE2  1 1 
       10 2920 1 1  8 TYR CG   C  -5.888  -8.943 -11.981 1.00 . A A .  8 TYR CG   1 1 
       10 2921 1 1  8 TYR CZ   C  -8.259 -10.377 -12.223 1.00 . A A .  8 TYR CZ   1 1 
       10 2922 1 1  8 TYR H    H  -2.209  -7.338 -11.579 1.00 . A A .  8 TYR H    1 1 
       10 2923 1 1  8 TYR HA   H  -3.360  -9.902 -11.975 1.00 . A A .  8 TYR HA   1 1 
       10 2924 1 1  8 TYR HB2  H  -4.448  -7.948 -10.805 1.00 . A A .  8 TYR HB2  1 1 
       10 2925 1 1  8 TYR HB3  H  -4.716  -7.235 -12.390 1.00 . A A .  8 TYR HB3  1 1 
       10 2926 1 1  8 TYR HD1  H  -5.222 -10.581 -10.786 1.00 . A A .  8 TYR HD1  1 1 
       10 2927 1 1  8 TYR HD2  H  -6.850  -7.483 -13.206 1.00 . A A .  8 TYR HD2  1 1 
       10 2928 1 1  8 TYR HE1  H  -7.316 -11.853 -10.997 1.00 . A A .  8 TYR HE1  1 1 
       10 2929 1 1  8 TYR HE2  H  -8.949  -8.748 -13.422 1.00 . A A .  8 TYR HE2  1 1 
       10 2930 1 1  8 TYR HH   H  -9.318 -11.961 -11.960 1.00 . A A .  8 TYR HH   1 1 
       10 2931 1 1  8 TYR N    N  -2.151  -8.229 -11.980 1.00 . A A .  8 TYR N    1 1 
       10 2932 1 1  8 TYR O    O  -3.741 -10.073 -14.459 1.00 . A A .  8 TYR O    1 1 
       10 2933 1 1  8 TYR OH   O  -9.432 -11.087 -12.342 1.00 . A A .  8 TYR OH   1 1 
       10 2934 1 1  9 TYR C    C  -2.246  -8.818 -16.647 1.00 . A A .  9 TYR C    1 1 
       10 2935 1 1  9 TYR CA   C  -3.257  -7.850 -16.042 1.00 . A A .  9 TYR CA   1 1 
       10 2936 1 1  9 TYR CB   C  -2.986  -6.430 -16.544 1.00 . A A .  9 TYR CB   1 1 
       10 2937 1 1  9 TYR CD1  C  -5.160  -5.187 -16.861 1.00 . A A .  9 TYR CD1  1 1 
       10 2938 1 1  9 TYR CD2  C  -3.862  -4.704 -14.922 1.00 . A A .  9 TYR CD2  1 1 
       10 2939 1 1  9 TYR CE1  C  -6.110  -4.267 -16.461 1.00 . A A .  9 TYR CE1  1 1 
       10 2940 1 1  9 TYR CE2  C  -4.806  -3.783 -14.514 1.00 . A A .  9 TYR CE2  1 1 
       10 2941 1 1  9 TYR CG   C  -4.021  -5.423 -16.102 1.00 . A A .  9 TYR CG   1 1 
       10 2942 1 1  9 TYR CZ   C  -5.928  -3.567 -15.287 1.00 . A A .  9 TYR CZ   1 1 
       10 2943 1 1  9 TYR H    H  -2.991  -7.071 -14.092 1.00 . A A .  9 TYR H    1 1 
       10 2944 1 1  9 TYR HA   H  -4.250  -8.145 -16.350 1.00 . A A .  9 TYR HA   1 1 
       10 2945 1 1  9 TYR HB2  H  -2.027  -6.104 -16.175 1.00 . A A .  9 TYR HB2  1 1 
       10 2946 1 1  9 TYR HB3  H  -2.967  -6.436 -17.624 1.00 . A A .  9 TYR HB3  1 1 
       10 2947 1 1  9 TYR HD1  H  -5.300  -5.738 -17.781 1.00 . A A .  9 TYR HD1  1 1 
       10 2948 1 1  9 TYR HD2  H  -2.980  -4.875 -14.321 1.00 . A A .  9 TYR HD2  1 1 
       10 2949 1 1  9 TYR HE1  H  -6.988  -4.098 -17.066 1.00 . A A .  9 TYR HE1  1 1 
       10 2950 1 1  9 TYR HE2  H  -4.663  -3.234 -13.594 1.00 . A A .  9 TYR HE2  1 1 
       10 2951 1 1  9 TYR HH   H  -6.549  -1.762 -15.061 1.00 . A A .  9 TYR HH   1 1 
       10 2952 1 1  9 TYR N    N  -3.210  -7.890 -14.586 1.00 . A A .  9 TYR N    1 1 
       10 2953 1 1  9 TYR O    O  -2.618  -9.796 -17.296 1.00 . A A .  9 TYR O    1 1 
       10 2954 1 1  9 TYR OH   O  -6.870  -2.649 -14.883 1.00 . A A .  9 TYR OH   1 1 
       10 2955 1 1 10 ILE C    C  -0.095 -10.837 -16.528 1.00 . A A . 10 ILE C    1 1 
       10 2956 1 1 10 ILE CA   C   0.101  -9.384 -16.950 1.00 . A A . 10 ILE CA   1 1 
       10 2957 1 1 10 ILE CB   C   1.484  -8.905 -16.473 1.00 . A A . 10 ILE CB   1 1 
       10 2958 1 1 10 ILE CD1  C   1.627  -7.178 -18.338 1.00 . A A . 10 ILE CD1  1 1 
       10 2959 1 1 10 ILE CG1  C   1.696  -7.437 -16.849 1.00 . A A . 10 ILE CG1  1 1 
       10 2960 1 1 10 ILE CG2  C   2.581  -9.775 -17.070 1.00 . A A . 10 ILE CG2  1 1 
       10 2961 1 1 10 ILE H    H  -0.733  -7.745 -15.904 1.00 . A A . 10 ILE H    1 1 
       10 2962 1 1 10 ILE HA   H   0.074  -9.327 -18.029 1.00 . A A . 10 ILE HA   1 1 
       10 2963 1 1 10 ILE HB   H   1.523  -9.003 -15.398 1.00 . A A . 10 ILE HB   1 1 
       10 2964 1 1 10 ILE HD11 H   2.489  -6.602 -18.644 1.00 . A A . 10 ILE HD11 1 1 
       10 2965 1 1 10 ILE HD12 H   1.618  -8.121 -18.867 1.00 . A A . 10 ILE HD12 1 1 
       10 2966 1 1 10 ILE HD13 H   0.728  -6.627 -18.566 1.00 . A A . 10 ILE HD13 1 1 
       10 2967 1 1 10 ILE HG12 H   0.938  -6.836 -16.373 1.00 . A A . 10 ILE HG12 1 1 
       10 2968 1 1 10 ILE HG13 H   2.671  -7.121 -16.502 1.00 . A A . 10 ILE HG13 1 1 
       10 2969 1 1 10 ILE HG21 H   2.221 -10.235 -17.978 1.00 . A A . 10 ILE HG21 1 1 
       10 2970 1 1 10 ILE HG22 H   3.442  -9.164 -17.293 1.00 . A A . 10 ILE HG22 1 1 
       10 2971 1 1 10 ILE HG23 H   2.856 -10.542 -16.362 1.00 . A A . 10 ILE HG23 1 1 
       10 2972 1 1 10 ILE N    N  -0.965  -8.539 -16.429 1.00 . A A . 10 ILE N    1 1 
       10 2973 1 1 10 ILE O    O   0.338 -11.759 -17.219 1.00 . A A . 10 ILE O    1 1 
       10 2974 1 1 11 GLY C    C  -1.646 -13.268 -15.936 1.00 . A A . 11 GLY C    1 1 
       10 2975 1 1 11 GLY CA   C  -0.995 -12.377 -14.896 1.00 . A A . 11 GLY CA   1 1 
       10 2976 1 1 11 GLY H    H  -1.074 -10.261 -14.881 1.00 . A A . 11 GLY H    1 1 
       10 2977 1 1 11 GLY HA2  H  -0.055 -12.815 -14.600 1.00 . A A . 11 GLY HA2  1 1 
       10 2978 1 1 11 GLY HA3  H  -1.643 -12.320 -14.033 1.00 . A A . 11 GLY HA3  1 1 
       10 2979 1 1 11 GLY N    N  -0.752 -11.035 -15.389 1.00 . A A . 11 GLY N    1 1 
       10 2980 1 1 11 GLY O    O  -1.477 -14.487 -15.914 1.00 . A A . 11 GLY O    1 1 
       10 2981 1 1 12 LYS C    C  -2.372 -13.211 -19.245 1.00 . A A . 12 LYS C    1 1 
       10 2982 1 1 12 LYS CA   C  -3.073 -13.404 -17.904 1.00 . A A . 12 LYS CA   1 1 
       10 2983 1 1 12 LYS CB   C  -4.532 -12.959 -18.011 1.00 . A A . 12 LYS CB   1 1 
       10 2984 1 1 12 LYS CD   C  -6.347 -14.328 -19.079 1.00 . A A . 12 LYS CD   1 1 
       10 2985 1 1 12 LYS CE   C  -6.532 -15.813 -19.352 1.00 . A A . 12 LYS CE   1 1 
       10 2986 1 1 12 LYS CG   C  -5.528 -14.090 -17.823 1.00 . A A . 12 LYS CG   1 1 
       10 2987 1 1 12 LYS H    H  -2.489 -11.684 -16.817 1.00 . A A . 12 LYS H    1 1 
       10 2988 1 1 12 LYS HA   H  -3.042 -14.450 -17.643 1.00 . A A . 12 LYS HA   1 1 
       10 2989 1 1 12 LYS HB2  H  -4.724 -12.208 -17.259 1.00 . A A . 12 LYS HB2  1 1 
       10 2990 1 1 12 LYS HB3  H  -4.693 -12.525 -18.987 1.00 . A A . 12 LYS HB3  1 1 
       10 2991 1 1 12 LYS HD2  H  -7.319 -13.872 -18.959 1.00 . A A . 12 LYS HD2  1 1 
       10 2992 1 1 12 LYS HD3  H  -5.838 -13.877 -19.921 1.00 . A A . 12 LYS HD3  1 1 
       10 2993 1 1 12 LYS HE2  H  -5.606 -16.324 -19.134 1.00 . A A . 12 LYS HE2  1 1 
       10 2994 1 1 12 LYS HE3  H  -7.312 -16.189 -18.706 1.00 . A A . 12 LYS HE3  1 1 
       10 2995 1 1 12 LYS HG2  H  -4.990 -14.993 -17.579 1.00 . A A . 12 LYS HG2  1 1 
       10 2996 1 1 12 LYS HG3  H  -6.197 -13.836 -17.011 1.00 . A A . 12 LYS HG3  1 1 
       10 2997 1 1 12 LYS HZ1  H  -7.078 -15.178 -21.265 1.00 . A A . 12 LYS HZ1  1 1 
       10 2998 1 1 12 LYS HZ2  H  -7.772 -16.651 -20.809 1.00 . A A . 12 LYS HZ2  1 1 
       10 2999 1 1 12 LYS HZ3  H  -6.141 -16.587 -21.253 1.00 . A A . 12 LYS HZ3  1 1 
       10 3000 1 1 12 LYS N    N  -2.393 -12.659 -16.850 1.00 . A A . 12 LYS N    1 1 
       10 3001 1 1 12 LYS NZ   N  -6.907 -16.076 -20.769 1.00 . A A . 12 LYS NZ   1 1 
       10 3002 1 1 12 LYS O    O  -2.453 -14.066 -20.126 1.00 . A A . 12 LYS O    1 1 
       10 3003 1 1 13 MET C    C   0.227 -12.719 -20.803 1.00 . A A . 13 MET C    1 1 
       10 3004 1 1 13 MET CA   C  -0.964 -11.783 -20.624 1.00 . A A . 13 MET CA   1 1 
       10 3005 1 1 13 MET CB   C  -0.488 -10.329 -20.619 1.00 . A A . 13 MET CB   1 1 
       10 3006 1 1 13 MET CE   C  -1.264  -7.291 -20.244 1.00 . A A . 13 MET CE   1 1 
       10 3007 1 1 13 MET CG   C  -0.940  -9.537 -21.836 1.00 . A A . 13 MET CG   1 1 
       10 3008 1 1 13 MET H    H  -1.653 -11.441 -18.653 1.00 . A A . 13 MET H    1 1 
       10 3009 1 1 13 MET HA   H  -1.647 -11.926 -21.448 1.00 . A A . 13 MET HA   1 1 
       10 3010 1 1 13 MET HB2  H  -0.871  -9.841 -19.736 1.00 . A A . 13 MET HB2  1 1 
       10 3011 1 1 13 MET HB3  H   0.591 -10.316 -20.590 1.00 . A A . 13 MET HB3  1 1 
       10 3012 1 1 13 MET HE1  H  -1.517  -6.250 -20.380 1.00 . A A . 13 MET HE1  1 1 
       10 3013 1 1 13 MET HE2  H  -1.527  -7.599 -19.244 1.00 . A A . 13 MET HE2  1 1 
       10 3014 1 1 13 MET HE3  H  -0.205  -7.428 -20.398 1.00 . A A . 13 MET HE3  1 1 
       10 3015 1 1 13 MET HG2  H  -0.080  -9.050 -22.272 1.00 . A A . 13 MET HG2  1 1 
       10 3016 1 1 13 MET HG3  H  -1.365 -10.221 -22.555 1.00 . A A . 13 MET HG3  1 1 
       10 3017 1 1 13 MET N    N  -1.682 -12.085 -19.391 1.00 . A A . 13 MET N    1 1 
       10 3018 1 1 13 MET O    O   0.709 -12.920 -21.919 1.00 . A A . 13 MET O    1 1 
       10 3019 1 1 13 MET SD   S  -2.170  -8.282 -21.431 1.00 . A A . 13 MET SD   1 1 
       10 3020 1 1 14 VAL C    C   1.395 -15.602 -20.177 1.00 . A A . 14 VAL C    1 1 
       10 3021 1 1 14 VAL CA   C   1.829 -14.208 -19.736 1.00 . A A . 14 VAL CA   1 1 
       10 3022 1 1 14 VAL CB   C   2.515 -14.308 -18.360 1.00 . A A . 14 VAL CB   1 1 
       10 3023 1 1 14 VAL CG1  C   3.678 -15.285 -18.411 1.00 . A A . 14 VAL CG1  1 1 
       10 3024 1 1 14 VAL CG2  C   2.981 -12.934 -17.898 1.00 . A A . 14 VAL CG2  1 1 
       10 3025 1 1 14 VAL H    H   0.269 -13.093 -18.840 1.00 . A A . 14 VAL H    1 1 
       10 3026 1 1 14 VAL HA   H   2.547 -13.823 -20.445 1.00 . A A . 14 VAL HA   1 1 
       10 3027 1 1 14 VAL HB   H   1.793 -14.678 -17.647 1.00 . A A . 14 VAL HB   1 1 
       10 3028 1 1 14 VAL HG11 H   4.375 -15.058 -17.619 1.00 . A A . 14 VAL HG11 1 1 
       10 3029 1 1 14 VAL HG12 H   3.308 -16.293 -18.290 1.00 . A A . 14 VAL HG12 1 1 
       10 3030 1 1 14 VAL HG13 H   4.179 -15.199 -19.365 1.00 . A A . 14 VAL HG13 1 1 
       10 3031 1 1 14 VAL HG21 H   4.060 -12.895 -17.921 1.00 . A A . 14 VAL HG21 1 1 
       10 3032 1 1 14 VAL HG22 H   2.578 -12.178 -18.554 1.00 . A A . 14 VAL HG22 1 1 
       10 3033 1 1 14 VAL HG23 H   2.636 -12.758 -16.889 1.00 . A A . 14 VAL HG23 1 1 
       10 3034 1 1 14 VAL N    N   0.696 -13.292 -19.699 1.00 . A A . 14 VAL N    1 1 
       10 3035 1 1 14 VAL O    O   2.160 -16.327 -20.812 1.00 . A A . 14 VAL O    1 1 
       10 3036 1 1 15 TRP C    C  -1.297 -17.169 -21.404 1.00 . A A . 15 TRP C    1 1 
       10 3037 1 1 15 TRP CA   C  -0.371 -17.276 -20.197 1.00 . A A . 15 TRP CA   1 1 
       10 3038 1 1 15 TRP CB   C  -1.122 -17.885 -19.014 1.00 . A A . 15 TRP CB   1 1 
       10 3039 1 1 15 TRP CD1  C   0.091 -18.542 -16.855 1.00 . A A . 15 TRP CD1  1 1 
       10 3040 1 1 15 TRP CD2  C   0.350 -20.000 -18.534 1.00 . A A . 15 TRP CD2  1 1 
       10 3041 1 1 15 TRP CE2  C   1.060 -20.475 -17.415 1.00 . A A . 15 TRP CE2  1 1 
       10 3042 1 1 15 TRP CE3  C   0.365 -20.754 -19.711 1.00 . A A . 15 TRP CE3  1 1 
       10 3043 1 1 15 TRP CG   C  -0.263 -18.763 -18.153 1.00 . A A . 15 TRP CG   1 1 
       10 3044 1 1 15 TRP CH2  C   1.777 -22.384 -18.607 1.00 . A A . 15 TRP CH2  1 1 
       10 3045 1 1 15 TRP CZ2  C   1.779 -21.667 -17.442 1.00 . A A . 15 TRP CZ2  1 1 
       10 3046 1 1 15 TRP CZ3  C   1.079 -21.937 -19.735 1.00 . A A . 15 TRP CZ3  1 1 
       10 3047 1 1 15 TRP H    H  -0.396 -15.343 -19.329 1.00 . A A . 15 TRP H    1 1 
       10 3048 1 1 15 TRP HA   H   0.462 -17.914 -20.452 1.00 . A A . 15 TRP HA   1 1 
       10 3049 1 1 15 TRP HB2  H  -1.513 -17.092 -18.395 1.00 . A A . 15 TRP HB2  1 1 
       10 3050 1 1 15 TRP HB3  H  -1.942 -18.483 -19.387 1.00 . A A . 15 TRP HB3  1 1 
       10 3051 1 1 15 TRP HD1  H  -0.215 -17.683 -16.278 1.00 . A A . 15 TRP HD1  1 1 
       10 3052 1 1 15 TRP HE1  H   1.269 -19.638 -15.502 1.00 . A A . 15 TRP HE1  1 1 
       10 3053 1 1 15 TRP HE3  H  -0.167 -20.425 -20.592 1.00 . A A . 15 TRP HE3  1 1 
       10 3054 1 1 15 TRP HH2  H   2.322 -23.313 -18.670 1.00 . A A . 15 TRP HH2  1 1 
       10 3055 1 1 15 TRP HZ2  H   2.322 -22.026 -16.579 1.00 . A A . 15 TRP HZ2  1 1 
       10 3056 1 1 15 TRP HZ3  H   1.104 -22.533 -20.636 1.00 . A A . 15 TRP HZ3  1 1 
       10 3057 1 1 15 TRP N    N   0.165 -15.967 -19.835 1.00 . A A . 15 TRP N    1 1 
       10 3058 1 1 15 TRP NE1  N   0.888 -19.567 -16.403 1.00 . A A . 15 TRP NE1  1 1 
       10 3059 1 1 15 TRP O    O  -2.146 -18.032 -21.623 1.00 . A A . 15 TRP O    1 1 
       10 3060 1 1 16 SER C    C  -1.252 -16.398 -24.619 1.00 . A A . 16 SER C    1 1 
       10 3061 1 1 16 SER CA   C  -1.954 -15.884 -23.364 1.00 . A A . 16 SER CA   1 1 
       10 3062 1 1 16 SER CB   C  -2.273 -14.396 -23.519 1.00 . A A . 16 SER CB   1 1 
       10 3063 1 1 16 SER H    H  -0.435 -15.451 -21.954 1.00 . A A . 16 SER H    1 1 
       10 3064 1 1 16 SER HA   H  -2.875 -16.430 -23.232 1.00 . A A . 16 SER HA   1 1 
       10 3065 1 1 16 SER HB2  H  -2.905 -14.254 -24.382 1.00 . A A . 16 SER HB2  1 1 
       10 3066 1 1 16 SER HB3  H  -2.787 -14.048 -22.634 1.00 . A A . 16 SER HB3  1 1 
       10 3067 1 1 16 SER HG   H  -1.164 -12.815 -23.196 1.00 . A A . 16 SER HG   1 1 
       10 3068 1 1 16 SER N    N  -1.130 -16.104 -22.181 1.00 . A A . 16 SER N    1 1 
       10 3069 1 1 16 SER O    O  -1.499 -15.916 -25.724 1.00 . A A . 16 SER O    1 1 
       10 3070 1 1 16 SER OG   O  -1.089 -13.635 -23.690 1.00 . A A . 16 SER OG   1 1 
       10 3071 1 1 17 LYS C    C   1.027 -19.271 -25.141 1.00 . A A . 17 LYS C    1 1 
       10 3072 1 1 17 LYS CA   C   0.359 -17.964 -25.554 1.00 . A A . 17 LYS CA   1 1 
       10 3073 1 1 17 LYS CB   C   1.416 -16.980 -26.063 1.00 . A A . 17 LYS CB   1 1 
       10 3074 1 1 17 LYS CD   C   1.349 -15.630 -28.180 1.00 . A A . 17 LYS CD   1 1 
       10 3075 1 1 17 LYS CE   C   1.689 -15.610 -29.663 1.00 . A A . 17 LYS CE   1 1 
       10 3076 1 1 17 LYS CG   C   1.589 -17.001 -27.572 1.00 . A A . 17 LYS CG   1 1 
       10 3077 1 1 17 LYS H    H  -0.224 -17.725 -23.532 1.00 . A A . 17 LYS H    1 1 
       10 3078 1 1 17 LYS HA   H  -0.344 -18.167 -26.346 1.00 . A A . 17 LYS HA   1 1 
       10 3079 1 1 17 LYS HB2  H   1.131 -15.981 -25.768 1.00 . A A . 17 LYS HB2  1 1 
       10 3080 1 1 17 LYS HB3  H   2.366 -17.223 -25.610 1.00 . A A . 17 LYS HB3  1 1 
       10 3081 1 1 17 LYS HD2  H   0.309 -15.367 -28.058 1.00 . A A . 17 LYS HD2  1 1 
       10 3082 1 1 17 LYS HD3  H   1.967 -14.905 -27.668 1.00 . A A . 17 LYS HD3  1 1 
       10 3083 1 1 17 LYS HE2  H   2.745 -15.419 -29.774 1.00 . A A . 17 LYS HE2  1 1 
       10 3084 1 1 17 LYS HE3  H   1.450 -16.574 -30.086 1.00 . A A . 17 LYS HE3  1 1 
       10 3085 1 1 17 LYS HG2  H   2.595 -17.316 -27.806 1.00 . A A . 17 LYS HG2  1 1 
       10 3086 1 1 17 LYS HG3  H   0.882 -17.701 -27.996 1.00 . A A . 17 LYS HG3  1 1 
       10 3087 1 1 17 LYS HZ1  H   0.848 -13.702 -29.806 1.00 . A A . 17 LYS HZ1  1 1 
       10 3088 1 1 17 LYS HZ2  H  -0.028 -14.902 -30.618 1.00 . A A . 17 LYS HZ2  1 1 
       10 3089 1 1 17 LYS HZ3  H   1.414 -14.314 -31.279 1.00 . A A . 17 LYS HZ3  1 1 
       10 3090 1 1 17 LYS N    N  -0.377 -17.381 -24.438 1.00 . A A . 17 LYS N    1 1 
       10 3091 1 1 17 LYS NZ   N   0.928 -14.559 -30.393 1.00 . A A . 17 LYS NZ   1 1 
       10 3092 1 1 17 LYS O    O   2.059 -19.654 -25.690 1.00 . A A . 17 LYS O    1 1 
       10 3093 1 1 18 GLY C    C   2.359 -21.057 -23.101 1.00 . A A . 18 GLY C    1 1 
       10 3094 1 1 18 GLY CA   C   0.977 -21.214 -23.702 1.00 . A A . 18 GLY CA   1 1 
       10 3095 1 1 18 GLY H    H  -0.394 -19.602 -23.769 1.00 . A A . 18 GLY H    1 1 
       10 3096 1 1 18 GLY HA2  H   0.315 -21.628 -22.955 1.00 . A A . 18 GLY HA2  1 1 
       10 3097 1 1 18 GLY HA3  H   1.036 -21.900 -24.535 1.00 . A A . 18 GLY HA3  1 1 
       10 3098 1 1 18 GLY N    N   0.427 -19.956 -24.170 1.00 . A A . 18 GLY N    1 1 
       10 3099 1 1 18 GLY O    O   3.114 -22.023 -23.000 1.00 . A A . 18 GLY O    1 1 
       10 3100 1 1 19 TYR C    C   5.122 -20.058 -23.011 1.00 . A A . 19 TYR C    1 1 
       10 3101 1 1 19 TYR CA   C   3.997 -19.551 -22.115 1.00 . A A . 19 TYR CA   1 1 
       10 3102 1 1 19 TYR CB   C   4.104 -20.193 -20.730 1.00 . A A . 19 TYR CB   1 1 
       10 3103 1 1 19 TYR CD1  C   6.520 -19.677 -20.212 1.00 . A A . 19 TYR CD1  1 1 
       10 3104 1 1 19 TYR CD2  C   4.854 -18.910 -18.689 1.00 . A A . 19 TYR CD2  1 1 
       10 3105 1 1 19 TYR CE1  C   7.506 -19.121 -19.421 1.00 . A A . 19 TYR CE1  1 1 
       10 3106 1 1 19 TYR CE2  C   5.834 -18.351 -17.892 1.00 . A A . 19 TYR CE2  1 1 
       10 3107 1 1 19 TYR CG   C   5.179 -19.582 -19.861 1.00 . A A . 19 TYR CG   1 1 
       10 3108 1 1 19 TYR CZ   C   7.159 -18.459 -18.261 1.00 . A A . 19 TYR CZ   1 1 
       10 3109 1 1 19 TYR H    H   2.050 -19.104 -22.812 1.00 . A A . 19 TYR H    1 1 
       10 3110 1 1 19 TYR HA   H   4.090 -18.480 -22.012 1.00 . A A . 19 TYR HA   1 1 
       10 3111 1 1 19 TYR HB2  H   3.161 -20.084 -20.217 1.00 . A A . 19 TYR HB2  1 1 
       10 3112 1 1 19 TYR HB3  H   4.326 -21.244 -20.844 1.00 . A A . 19 TYR HB3  1 1 
       10 3113 1 1 19 TYR HD1  H   6.790 -20.195 -21.121 1.00 . A A . 19 TYR HD1  1 1 
       10 3114 1 1 19 TYR HD2  H   3.816 -18.828 -18.402 1.00 . A A . 19 TYR HD2  1 1 
       10 3115 1 1 19 TYR HE1  H   8.543 -19.205 -19.709 1.00 . A A . 19 TYR HE1  1 1 
       10 3116 1 1 19 TYR HE2  H   5.562 -17.832 -16.984 1.00 . A A . 19 TYR HE2  1 1 
       10 3117 1 1 19 TYR HH   H   8.544 -18.588 -16.936 1.00 . A A . 19 TYR HH   1 1 
       10 3118 1 1 19 TYR N    N   2.693 -19.834 -22.704 1.00 . A A . 19 TYR N    1 1 
       10 3119 1 1 19 TYR O    O   5.955 -19.284 -23.477 1.00 . A A . 19 TYR O    1 1 
       10 3120 1 1 19 TYR OH   O   8.138 -17.903 -17.471 1.00 . A A . 19 TYR OH   1 1 
       11 3121 1 1  1 GLN C    C   0.849   0.301  -2.808 1.00 . A A .  1 GLN C    1 1 
       11 3122 1 1  1 GLN CA   C   1.043   1.625  -2.075 1.00 . A A .  1 GLN CA   1 1 
       11 3123 1 1  1 GLN CB   C   1.165   2.767  -3.085 1.00 . A A .  1 GLN CB   1 1 
       11 3124 1 1  1 GLN CD   C   1.515   5.244  -2.728 1.00 . A A .  1 GLN CD   1 1 
       11 3125 1 1  1 GLN CG   C   0.558   4.074  -2.601 1.00 . A A .  1 GLN CG   1 1 
       11 3126 1 1  1 GLN H1   H   2.417   0.760  -0.718 1.00 . A A .  1 GLN H1   1 1 
       11 3127 1 1  1 GLN HA   H   0.184   1.804  -1.446 1.00 . A A .  1 GLN HA   1 1 
       11 3128 1 1  1 GLN HB2  H   2.210   2.937  -3.295 1.00 . A A .  1 GLN HB2  1 1 
       11 3129 1 1  1 GLN HB3  H   0.665   2.479  -3.998 1.00 . A A .  1 GLN HB3  1 1 
       11 3130 1 1  1 GLN HE21 H   0.028   6.430  -3.310 1.00 . A A .  1 GLN HE21 1 1 
       11 3131 1 1  1 GLN HE22 H   1.587   7.169  -3.213 1.00 . A A .  1 GLN HE22 1 1 
       11 3132 1 1  1 GLN HG2  H  -0.323   4.286  -3.189 1.00 . A A .  1 GLN HG2  1 1 
       11 3133 1 1  1 GLN HG3  H   0.281   3.966  -1.564 1.00 . A A .  1 GLN HG3  1 1 
       11 3134 1 1  1 GLN N    N   2.222   1.579  -1.219 1.00 . A A .  1 GLN N    1 1 
       11 3135 1 1  1 GLN NE2  N   0.991   6.397  -3.124 1.00 . A A .  1 GLN NE2  1 1 
       11 3136 1 1  1 GLN O    O   1.771  -0.503  -2.940 1.00 . A A .  1 GLN O    1 1 
       11 3137 1 1  1 GLN OE1  O   2.712   5.111  -2.472 1.00 . A A .  1 GLN OE1  1 1 
       11 3138 1 1  2 PRO C    C  -0.060  -1.223  -5.392 1.00 . A A .  2 PRO C    1 1 
       11 3139 1 1  2 PRO CA   C  -0.723  -1.157  -4.021 1.00 . A A .  2 PRO CA   1 1 
       11 3140 1 1  2 PRO CB   C  -2.243  -1.069  -4.165 1.00 . A A .  2 PRO CB   1 1 
       11 3141 1 1  2 PRO CD   C  -1.526   0.984  -3.172 1.00 . A A .  2 PRO CD   1 1 
       11 3142 1 1  2 PRO CG   C  -2.546   0.389  -4.103 1.00 . A A .  2 PRO CG   1 1 
       11 3143 1 1  2 PRO HA   H  -0.464  -2.039  -3.455 1.00 . A A .  2 PRO HA   1 1 
       11 3144 1 1  2 PRO HB2  H  -2.544  -1.494  -5.113 1.00 . A A .  2 PRO HB2  1 1 
       11 3145 1 1  2 PRO HB3  H  -2.718  -1.605  -3.357 1.00 . A A .  2 PRO HB3  1 1 
       11 3146 1 1  2 PRO HD2  H  -1.260   1.981  -3.492 1.00 . A A .  2 PRO HD2  1 1 
       11 3147 1 1  2 PRO HD3  H  -1.902   0.998  -2.160 1.00 . A A .  2 PRO HD3  1 1 
       11 3148 1 1  2 PRO HG2  H  -2.458   0.825  -5.086 1.00 . A A .  2 PRO HG2  1 1 
       11 3149 1 1  2 PRO HG3  H  -3.542   0.540  -3.713 1.00 . A A .  2 PRO HG3  1 1 
       11 3150 1 1  2 PRO N    N  -0.380   0.068  -3.293 1.00 . A A .  2 PRO N    1 1 
       11 3151 1 1  2 PRO O    O  -0.506  -0.574  -6.340 1.00 . A A .  2 PRO O    1 1 
       11 3152 1 1  3 PHE C    C   1.319  -3.441  -7.465 1.00 . A A .  3 PHE C    1 1 
       11 3153 1 1  3 PHE CA   C   1.730  -2.159  -6.749 1.00 . A A .  3 PHE CA   1 1 
       11 3154 1 1  3 PHE CB   C   3.239  -2.166  -6.494 1.00 . A A .  3 PHE CB   1 1 
       11 3155 1 1  3 PHE CD1  C   3.297   0.303  -6.051 1.00 . A A .  3 PHE CD1  1 1 
       11 3156 1 1  3 PHE CD2  C   5.058  -0.658  -7.341 1.00 . A A .  3 PHE CD2  1 1 
       11 3157 1 1  3 PHE CE1  C   3.882   1.549  -6.177 1.00 . A A .  3 PHE CE1  1 1 
       11 3158 1 1  3 PHE CE2  C   5.647   0.586  -7.470 1.00 . A A .  3 PHE CE2  1 1 
       11 3159 1 1  3 PHE CG   C   3.877  -0.813  -6.633 1.00 . A A .  3 PHE CG   1 1 
       11 3160 1 1  3 PHE CZ   C   5.058   1.690  -6.887 1.00 . A A .  3 PHE CZ   1 1 
       11 3161 1 1  3 PHE H    H   1.313  -2.500  -4.701 1.00 . A A .  3 PHE H    1 1 
       11 3162 1 1  3 PHE HA   H   1.484  -1.315  -7.376 1.00 . A A .  3 PHE HA   1 1 
       11 3163 1 1  3 PHE HB2  H   3.427  -2.520  -5.492 1.00 . A A .  3 PHE HB2  1 1 
       11 3164 1 1  3 PHE HB3  H   3.713  -2.831  -7.200 1.00 . A A .  3 PHE HB3  1 1 
       11 3165 1 1  3 PHE HD1  H   2.378   0.193  -5.495 1.00 . A A .  3 PHE HD1  1 1 
       11 3166 1 1  3 PHE HD2  H   5.519  -1.523  -7.798 1.00 . A A .  3 PHE HD2  1 1 
       11 3167 1 1  3 PHE HE1  H   3.421   2.411  -5.720 1.00 . A A .  3 PHE HE1  1 1 
       11 3168 1 1  3 PHE HE2  H   6.567   0.692  -8.026 1.00 . A A .  3 PHE HE2  1 1 
       11 3169 1 1  3 PHE HZ   H   5.517   2.662  -6.986 1.00 . A A .  3 PHE HZ   1 1 
       11 3170 1 1  3 PHE N    N   1.006  -2.009  -5.493 1.00 . A A .  3 PHE N    1 1 
       11 3171 1 1  3 PHE O    O   1.365  -3.524  -8.693 1.00 . A A .  3 PHE O    1 1 
       11 3172 1 1  4 THR C    C  -0.796  -5.577  -8.043 1.00 . A A .  4 THR C    1 1 
       11 3173 1 1  4 THR CA   C   0.496  -5.722  -7.247 1.00 . A A .  4 THR CA   1 1 
       11 3174 1 1  4 THR CB   C   0.290  -6.776  -6.143 1.00 . A A .  4 THR CB   1 1 
       11 3175 1 1  4 THR CG2  C   0.925  -8.102  -6.536 1.00 . A A .  4 THR CG2  1 1 
       11 3176 1 1  4 THR H    H   0.899  -4.317  -5.717 1.00 . A A .  4 THR H    1 1 
       11 3177 1 1  4 THR HA   H   1.277  -6.070  -7.908 1.00 . A A .  4 THR HA   1 1 
       11 3178 1 1  4 THR HB   H  -0.771  -6.929  -6.004 1.00 . A A .  4 THR HB   1 1 
       11 3179 1 1  4 THR HG1  H   1.817  -6.366  -4.965 1.00 . A A .  4 THR HG1  1 1 
       11 3180 1 1  4 THR HG21 H   1.967  -8.100  -6.255 1.00 . A A .  4 THR HG21 1 1 
       11 3181 1 1  4 THR HG22 H   0.841  -8.239  -7.604 1.00 . A A .  4 THR HG22 1 1 
       11 3182 1 1  4 THR HG23 H   0.418  -8.909  -6.029 1.00 . A A .  4 THR HG23 1 1 
       11 3183 1 1  4 THR N    N   0.915  -4.443  -6.689 1.00 . A A .  4 THR N    1 1 
       11 3184 1 1  4 THR O    O  -1.088  -6.384  -8.927 1.00 . A A .  4 THR O    1 1 
       11 3185 1 1  4 THR OG1  O   0.859  -6.315  -4.913 1.00 . A A .  4 THR OG1  1 1 
       11 3186 1 1  5 LYS C    C  -2.615  -4.165  -9.916 1.00 . A A .  5 LYS C    1 1 
       11 3187 1 1  5 LYS CA   C  -2.831  -4.291  -8.412 1.00 . A A .  5 LYS CA   1 1 
       11 3188 1 1  5 LYS CB   C  -3.483  -3.018  -7.871 1.00 . A A .  5 LYS CB   1 1 
       11 3189 1 1  5 LYS CD   C  -5.838  -3.792  -7.463 1.00 . A A .  5 LYS CD   1 1 
       11 3190 1 1  5 LYS CE   C  -7.054  -4.225  -8.265 1.00 . A A .  5 LYS CE   1 1 
       11 3191 1 1  5 LYS CG   C  -4.942  -2.864  -8.267 1.00 . A A .  5 LYS CG   1 1 
       11 3192 1 1  5 LYS H    H  -1.284  -3.935  -7.012 1.00 . A A .  5 LYS H    1 1 
       11 3193 1 1  5 LYS HA   H  -3.485  -5.129  -8.222 1.00 . A A .  5 LYS HA   1 1 
       11 3194 1 1  5 LYS HB2  H  -3.424  -3.027  -6.792 1.00 . A A .  5 LYS HB2  1 1 
       11 3195 1 1  5 LYS HB3  H  -2.939  -2.161  -8.246 1.00 . A A .  5 LYS HB3  1 1 
       11 3196 1 1  5 LYS HD2  H  -5.274  -4.670  -7.183 1.00 . A A .  5 LYS HD2  1 1 
       11 3197 1 1  5 LYS HD3  H  -6.169  -3.275  -6.573 1.00 . A A .  5 LYS HD3  1 1 
       11 3198 1 1  5 LYS HE2  H  -6.849  -4.078  -9.314 1.00 . A A .  5 LYS HE2  1 1 
       11 3199 1 1  5 LYS HE3  H  -7.239  -5.272  -8.078 1.00 . A A .  5 LYS HE3  1 1 
       11 3200 1 1  5 LYS HG2  H  -5.248  -1.845  -8.093 1.00 . A A .  5 LYS HG2  1 1 
       11 3201 1 1  5 LYS HG3  H  -5.046  -3.100  -9.318 1.00 . A A .  5 LYS HG3  1 1 
       11 3202 1 1  5 LYS HZ1  H  -9.060  -4.090  -7.692 1.00 . A A .  5 LYS HZ1  1 1 
       11 3203 1 1  5 LYS HZ2  H  -8.541  -2.816  -8.676 1.00 . A A .  5 LYS HZ2  1 1 
       11 3204 1 1  5 LYS HZ3  H  -8.079  -2.869  -7.050 1.00 . A A .  5 LYS HZ3  1 1 
       11 3205 1 1  5 LYS N    N  -1.569  -4.544  -7.726 1.00 . A A .  5 LYS N    1 1 
       11 3206 1 1  5 LYS NZ   N  -8.269  -3.445  -7.895 1.00 . A A .  5 LYS NZ   1 1 
       11 3207 1 1  5 LYS O    O  -3.525  -4.413 -10.706 1.00 . A A .  5 LYS O    1 1 
       11 3208 1 1  6 GLY C    C  -0.615  -4.925 -12.346 1.00 . A A .  6 GLY C    1 1 
       11 3209 1 1  6 GLY CA   C  -1.092  -3.631 -11.716 1.00 . A A .  6 GLY CA   1 1 
       11 3210 1 1  6 GLY H    H  -0.716  -3.598  -9.633 1.00 . A A .  6 GLY H    1 1 
       11 3211 1 1  6 GLY HA2  H  -1.976  -3.295 -12.236 1.00 . A A .  6 GLY HA2  1 1 
       11 3212 1 1  6 GLY HA3  H  -0.318  -2.886 -11.825 1.00 . A A .  6 GLY HA3  1 1 
       11 3213 1 1  6 GLY N    N  -1.404  -3.781 -10.307 1.00 . A A .  6 GLY N    1 1 
       11 3214 1 1  6 GLY O    O  -0.552  -5.043 -13.569 1.00 . A A .  6 GLY O    1 1 
       11 3215 1 1  7 ALA C    C  -0.945  -8.198 -12.072 1.00 . A A .  7 ALA C    1 1 
       11 3216 1 1  7 ALA CA   C   0.196  -7.192 -11.989 1.00 . A A .  7 ALA CA   1 1 
       11 3217 1 1  7 ALA CB   C   1.301  -7.718 -11.084 1.00 . A A .  7 ALA CB   1 1 
       11 3218 1 1  7 ALA H    H  -0.348  -5.747 -10.542 1.00 . A A .  7 ALA H    1 1 
       11 3219 1 1  7 ALA HA   H   0.611  -7.049 -12.976 1.00 . A A .  7 ALA HA   1 1 
       11 3220 1 1  7 ALA HB1  H   1.003  -7.614 -10.052 1.00 . A A .  7 ALA HB1  1 1 
       11 3221 1 1  7 ALA HB2  H   1.479  -8.761 -11.304 1.00 . A A .  7 ALA HB2  1 1 
       11 3222 1 1  7 ALA HB3  H   2.206  -7.155 -11.257 1.00 . A A .  7 ALA HB3  1 1 
       11 3223 1 1  7 ALA N    N  -0.277  -5.900 -11.507 1.00 . A A .  7 ALA N    1 1 
       11 3224 1 1  7 ALA O    O  -0.726  -9.409 -12.005 1.00 . A A .  7 ALA O    1 1 
       11 3225 1 1  8 TYR C    C  -3.583  -8.992 -13.747 1.00 . A A .  8 TYR C    1 1 
       11 3226 1 1  8 TYR CA   C  -3.342  -8.547 -12.308 1.00 . A A .  8 TYR CA   1 1 
       11 3227 1 1  8 TYR CB   C  -4.573  -7.812 -11.776 1.00 . A A .  8 TYR CB   1 1 
       11 3228 1 1  8 TYR CD1  C  -6.620  -9.228 -12.211 1.00 . A A .  8 TYR CD1  1 1 
       11 3229 1 1  8 TYR CD2  C  -5.781  -9.117  -9.982 1.00 . A A .  8 TYR CD2  1 1 
       11 3230 1 1  8 TYR CE1  C  -7.631 -10.072 -11.793 1.00 . A A .  8 TYR CE1  1 1 
       11 3231 1 1  8 TYR CE2  C  -6.788  -9.962  -9.556 1.00 . A A .  8 TYR CE2  1 1 
       11 3232 1 1  8 TYR CG   C  -5.678  -8.736 -11.314 1.00 . A A .  8 TYR CG   1 1 
       11 3233 1 1  8 TYR CZ   C  -7.711 -10.436 -10.466 1.00 . A A .  8 TYR CZ   1 1 
       11 3234 1 1  8 TYR H    H  -2.276  -6.719 -12.264 1.00 . A A .  8 TYR H    1 1 
       11 3235 1 1  8 TYR HA   H  -3.165  -9.420 -11.697 1.00 . A A .  8 TYR HA   1 1 
       11 3236 1 1  8 TYR HB2  H  -4.285  -7.198 -10.937 1.00 . A A .  8 TYR HB2  1 1 
       11 3237 1 1  8 TYR HB3  H  -4.973  -7.182 -12.557 1.00 . A A .  8 TYR HB3  1 1 
       11 3238 1 1  8 TYR HD1  H  -6.554  -8.940 -13.249 1.00 . A A .  8 TYR HD1  1 1 
       11 3239 1 1  8 TYR HD2  H  -5.057  -8.745  -9.272 1.00 . A A .  8 TYR HD2  1 1 
       11 3240 1 1  8 TYR HE1  H  -8.353 -10.443 -12.504 1.00 . A A .  8 TYR HE1  1 1 
       11 3241 1 1  8 TYR HE2  H  -6.850 -10.248  -8.517 1.00 . A A .  8 TYR HE2  1 1 
       11 3242 1 1  8 TYR HH   H  -9.551 -10.806 -10.054 1.00 . A A .  8 TYR HH   1 1 
       11 3243 1 1  8 TYR N    N  -2.165  -7.691 -12.217 1.00 . A A .  8 TYR N    1 1 
       11 3244 1 1  8 TYR O    O  -3.834 -10.170 -14.010 1.00 . A A .  8 TYR O    1 1 
       11 3245 1 1  8 TYR OH   O  -8.714 -11.278 -10.045 1.00 . A A .  8 TYR OH   1 1 
       11 3246 1 1  9 TYR C    C  -2.574  -9.182 -16.644 1.00 . A A .  9 TYR C    1 1 
       11 3247 1 1  9 TYR CA   C  -3.716  -8.337 -16.085 1.00 . A A .  9 TYR CA   1 1 
       11 3248 1 1  9 TYR CB   C  -3.841  -7.038 -16.884 1.00 . A A .  9 TYR CB   1 1 
       11 3249 1 1  9 TYR CD1  C  -6.268  -6.396 -16.610 1.00 . A A .  9 TYR CD1  1 1 
       11 3250 1 1  9 TYR CD2  C  -5.498  -6.979 -18.788 1.00 . A A .  9 TYR CD2  1 1 
       11 3251 1 1  9 TYR CE1  C  -7.537  -6.177 -17.110 1.00 . A A .  9 TYR CE1  1 1 
       11 3252 1 1  9 TYR CE2  C  -6.764  -6.760 -19.298 1.00 . A A .  9 TYR CE2  1 1 
       11 3253 1 1  9 TYR CG   C  -5.227  -6.799 -17.437 1.00 . A A .  9 TYR CG   1 1 
       11 3254 1 1  9 TYR CZ   C  -7.779  -6.360 -18.455 1.00 . A A .  9 TYR CZ   1 1 
       11 3255 1 1  9 TYR H    H  -3.301  -7.125 -14.401 1.00 . A A .  9 TYR H    1 1 
       11 3256 1 1  9 TYR HA   H  -4.638  -8.894 -16.176 1.00 . A A .  9 TYR HA   1 1 
       11 3257 1 1  9 TYR HB2  H  -3.592  -6.205 -16.245 1.00 . A A .  9 TYR HB2  1 1 
       11 3258 1 1  9 TYR HB3  H  -3.152  -7.068 -17.716 1.00 . A A .  9 TYR HB3  1 1 
       11 3259 1 1  9 TYR HD1  H  -6.075  -6.254 -15.555 1.00 . A A .  9 TYR HD1  1 1 
       11 3260 1 1  9 TYR HD2  H  -4.700  -7.291 -19.445 1.00 . A A .  9 TYR HD2  1 1 
       11 3261 1 1  9 TYR HE1  H  -8.332  -5.864 -16.451 1.00 . A A .  9 TYR HE1  1 1 
       11 3262 1 1  9 TYR HE2  H  -6.954  -6.902 -20.352 1.00 . A A .  9 TYR HE2  1 1 
       11 3263 1 1  9 TYR HH   H  -9.696  -6.413 -18.310 1.00 . A A .  9 TYR HH   1 1 
       11 3264 1 1  9 TYR N    N  -3.505  -8.045 -14.672 1.00 . A A .  9 TYR N    1 1 
       11 3265 1 1  9 TYR O    O  -2.760  -9.947 -17.590 1.00 . A A .  9 TYR O    1 1 
       11 3266 1 1  9 TYR OH   O  -9.041  -6.143 -18.959 1.00 . A A .  9 TYR OH   1 1 
       11 3267 1 1 10 ILE C    C  -0.455 -11.291 -16.355 1.00 . A A . 10 ILE C    1 1 
       11 3268 1 1 10 ILE CA   C  -0.224  -9.788 -16.484 1.00 . A A . 10 ILE CA   1 1 
       11 3269 1 1 10 ILE CB   C   1.027  -9.400 -15.673 1.00 . A A . 10 ILE CB   1 1 
       11 3270 1 1 10 ILE CD1  C   1.511  -7.397 -17.168 1.00 . A A . 10 ILE CD1  1 1 
       11 3271 1 1 10 ILE CG1  C   1.269  -7.891 -15.758 1.00 . A A . 10 ILE CG1  1 1 
       11 3272 1 1 10 ILE CG2  C   2.241 -10.165 -16.175 1.00 . A A . 10 ILE CG2  1 1 
       11 3273 1 1 10 ILE H    H  -1.311  -8.412 -15.300 1.00 . A A . 10 ILE H    1 1 
       11 3274 1 1 10 ILE HA   H  -0.043  -9.551 -17.522 1.00 . A A . 10 ILE HA   1 1 
       11 3275 1 1 10 ILE HB   H   0.860  -9.673 -14.643 1.00 . A A . 10 ILE HB   1 1 
       11 3276 1 1 10 ILE HD11 H   0.685  -6.772 -17.477 1.00 . A A . 10 ILE HD11 1 1 
       11 3277 1 1 10 ILE HD12 H   2.425  -6.821 -17.196 1.00 . A A . 10 ILE HD12 1 1 
       11 3278 1 1 10 ILE HD13 H   1.595  -8.240 -17.836 1.00 . A A . 10 ILE HD13 1 1 
       11 3279 1 1 10 ILE HG12 H   0.406  -7.373 -15.370 1.00 . A A . 10 ILE HG12 1 1 
       11 3280 1 1 10 ILE HG13 H   2.134  -7.639 -15.164 1.00 . A A . 10 ILE HG13 1 1 
       11 3281 1 1 10 ILE HG21 H   2.200 -10.242 -17.252 1.00 . A A . 10 ILE HG21 1 1 
       11 3282 1 1 10 ILE HG22 H   3.140  -9.642 -15.887 1.00 . A A . 10 ILE HG22 1 1 
       11 3283 1 1 10 ILE HG23 H   2.247 -11.156 -15.745 1.00 . A A . 10 ILE HG23 1 1 
       11 3284 1 1 10 ILE N    N  -1.395  -9.037 -16.048 1.00 . A A . 10 ILE N    1 1 
       11 3285 1 1 10 ILE O    O   0.165 -12.087 -17.059 1.00 . A A . 10 ILE O    1 1 
       11 3286 1 1 11 GLY C    C  -1.998 -13.788 -16.536 1.00 . A A . 11 GLY C    1 1 
       11 3287 1 1 11 GLY CA   C  -1.648 -13.077 -15.244 1.00 . A A . 11 GLY CA   1 1 
       11 3288 1 1 11 GLY H    H  -1.813 -10.991 -14.915 1.00 . A A . 11 GLY H    1 1 
       11 3289 1 1 11 GLY HA2  H  -0.787 -13.555 -14.803 1.00 . A A . 11 GLY HA2  1 1 
       11 3290 1 1 11 GLY HA3  H  -2.482 -13.159 -14.563 1.00 . A A . 11 GLY HA3  1 1 
       11 3291 1 1 11 GLY N    N  -1.350 -11.670 -15.448 1.00 . A A . 11 GLY N    1 1 
       11 3292 1 1 11 GLY O    O  -1.786 -14.994 -16.665 1.00 . A A . 11 GLY O    1 1 
       11 3293 1 1 12 LYS C    C  -1.864 -13.308 -19.842 1.00 . A A . 12 LYS C    1 1 
       11 3294 1 1 12 LYS CA   C  -2.919 -13.608 -18.782 1.00 . A A . 12 LYS CA   1 1 
       11 3295 1 1 12 LYS CB   C  -4.275 -13.054 -19.224 1.00 . A A . 12 LYS CB   1 1 
       11 3296 1 1 12 LYS CD   C  -6.132 -13.078 -20.916 1.00 . A A . 12 LYS CD   1 1 
       11 3297 1 1 12 LYS CE   C  -7.272 -13.630 -20.073 1.00 . A A . 12 LYS CE   1 1 
       11 3298 1 1 12 LYS CG   C  -4.798 -13.678 -20.507 1.00 . A A . 12 LYS CG   1 1 
       11 3299 1 1 12 LYS H    H  -2.682 -12.086 -17.330 1.00 . A A . 12 LYS H    1 1 
       11 3300 1 1 12 LYS HA   H  -2.997 -14.678 -18.663 1.00 . A A . 12 LYS HA   1 1 
       11 3301 1 1 12 LYS HB2  H  -4.997 -13.235 -18.440 1.00 . A A . 12 LYS HB2  1 1 
       11 3302 1 1 12 LYS HB3  H  -4.182 -11.989 -19.378 1.00 . A A . 12 LYS HB3  1 1 
       11 3303 1 1 12 LYS HD2  H  -6.090 -12.006 -20.786 1.00 . A A . 12 LYS HD2  1 1 
       11 3304 1 1 12 LYS HD3  H  -6.319 -13.310 -21.955 1.00 . A A . 12 LYS HD3  1 1 
       11 3305 1 1 12 LYS HE2  H  -6.900 -14.449 -19.478 1.00 . A A . 12 LYS HE2  1 1 
       11 3306 1 1 12 LYS HE3  H  -7.632 -12.847 -19.422 1.00 . A A . 12 LYS HE3  1 1 
       11 3307 1 1 12 LYS HG2  H  -4.082 -13.508 -21.297 1.00 . A A . 12 LYS HG2  1 1 
       11 3308 1 1 12 LYS HG3  H  -4.922 -14.741 -20.356 1.00 . A A . 12 LYS HG3  1 1 
       11 3309 1 1 12 LYS HZ1  H  -8.776 -15.006 -20.530 1.00 . A A . 12 LYS HZ1  1 1 
       11 3310 1 1 12 LYS HZ2  H  -8.071 -14.285 -21.888 1.00 . A A . 12 LYS HZ2  1 1 
       11 3311 1 1 12 LYS HZ3  H  -9.162 -13.409 -20.936 1.00 . A A . 12 LYS HZ3  1 1 
       11 3312 1 1 12 LYS N    N  -2.536 -13.042 -17.494 1.00 . A A . 12 LYS N    1 1 
       11 3313 1 1 12 LYS NZ   N  -8.400 -14.116 -20.916 1.00 . A A . 12 LYS NZ   1 1 
       11 3314 1 1 12 LYS O    O  -1.719 -14.048 -20.815 1.00 . A A . 12 LYS O    1 1 
       11 3315 1 1 13 MET C    C   1.032 -12.857 -20.625 1.00 . A A . 13 MET C    1 1 
       11 3316 1 1 13 MET CA   C  -0.087 -11.821 -20.586 1.00 . A A . 13 MET CA   1 1 
       11 3317 1 1 13 MET CB   C   0.481 -10.453 -20.203 1.00 . A A . 13 MET CB   1 1 
       11 3318 1 1 13 MET CE   C  -0.112  -8.849 -22.779 1.00 . A A . 13 MET CE   1 1 
       11 3319 1 1 13 MET CG   C  -0.574  -9.364 -20.095 1.00 . A A . 13 MET CG   1 1 
       11 3320 1 1 13 MET H    H  -1.292 -11.666 -18.853 1.00 . A A . 13 MET H    1 1 
       11 3321 1 1 13 MET HA   H  -0.533 -11.752 -21.567 1.00 . A A . 13 MET HA   1 1 
       11 3322 1 1 13 MET HB2  H   0.978 -10.538 -19.248 1.00 . A A . 13 MET HB2  1 1 
       11 3323 1 1 13 MET HB3  H   1.202 -10.153 -20.949 1.00 . A A . 13 MET HB3  1 1 
       11 3324 1 1 13 MET HE1  H   0.496  -9.741 -22.824 1.00 . A A . 13 MET HE1  1 1 
       11 3325 1 1 13 MET HE2  H  -0.505  -8.631 -23.761 1.00 . A A . 13 MET HE2  1 1 
       11 3326 1 1 13 MET HE3  H   0.488  -8.019 -22.438 1.00 . A A . 13 MET HE3  1 1 
       11 3327 1 1 13 MET HG2  H  -1.281  -9.640 -19.327 1.00 . A A . 13 MET HG2  1 1 
       11 3328 1 1 13 MET HG3  H  -0.089  -8.439 -19.819 1.00 . A A . 13 MET HG3  1 1 
       11 3329 1 1 13 MET N    N  -1.130 -12.218 -19.647 1.00 . A A . 13 MET N    1 1 
       11 3330 1 1 13 MET O    O   1.780 -12.942 -21.600 1.00 . A A . 13 MET O    1 1 
       11 3331 1 1 13 MET SD   S  -1.469  -9.111 -21.639 1.00 . A A . 13 MET SD   1 1 
       11 3332 1 1 14 VAL C    C   1.736 -15.944 -20.198 1.00 . A A . 14 VAL C    1 1 
       11 3333 1 1 14 VAL CA   C   2.168 -14.675 -19.473 1.00 . A A . 14 VAL CA   1 1 
       11 3334 1 1 14 VAL CB   C   2.495 -15.020 -18.007 1.00 . A A . 14 VAL CB   1 1 
       11 3335 1 1 14 VAL CG1  C   3.622 -16.040 -17.937 1.00 . A A . 14 VAL CG1  1 1 
       11 3336 1 1 14 VAL CG2  C   2.854 -13.763 -17.232 1.00 . A A . 14 VAL CG2  1 1 
       11 3337 1 1 14 VAL H    H   0.516 -13.529 -18.814 1.00 . A A . 14 VAL H    1 1 
       11 3338 1 1 14 VAL HA   H   3.065 -14.294 -19.938 1.00 . A A . 14 VAL HA   1 1 
       11 3339 1 1 14 VAL HB   H   1.615 -15.457 -17.558 1.00 . A A . 14 VAL HB   1 1 
       11 3340 1 1 14 VAL HG11 H   4.218 -15.856 -17.056 1.00 . A A . 14 VAL HG11 1 1 
       11 3341 1 1 14 VAL HG12 H   3.204 -17.035 -17.891 1.00 . A A . 14 VAL HG12 1 1 
       11 3342 1 1 14 VAL HG13 H   4.243 -15.950 -18.816 1.00 . A A . 14 VAL HG13 1 1 
       11 3343 1 1 14 VAL HG21 H   3.797 -13.907 -16.727 1.00 . A A . 14 VAL HG21 1 1 
       11 3344 1 1 14 VAL HG22 H   2.934 -12.930 -17.914 1.00 . A A . 14 VAL HG22 1 1 
       11 3345 1 1 14 VAL HG23 H   2.083 -13.556 -16.503 1.00 . A A . 14 VAL HG23 1 1 
       11 3346 1 1 14 VAL N    N   1.142 -13.643 -19.560 1.00 . A A . 14 VAL N    1 1 
       11 3347 1 1 14 VAL O    O   2.570 -16.727 -20.651 1.00 . A A . 14 VAL O    1 1 
       11 3348 1 1 15 TRP C    C  -0.478 -16.998 -22.423 1.00 . A A . 15 TRP C    1 1 
       11 3349 1 1 15 TRP CA   C  -0.118 -17.316 -20.976 1.00 . A A . 15 TRP CA   1 1 
       11 3350 1 1 15 TRP CB   C  -1.351 -17.829 -20.231 1.00 . A A . 15 TRP CB   1 1 
       11 3351 1 1 15 TRP CD1  C  -0.986 -19.624 -18.439 1.00 . A A . 15 TRP CD1  1 1 
       11 3352 1 1 15 TRP CD2  C  -1.254 -20.432 -20.510 1.00 . A A . 15 TRP CD2  1 1 
       11 3353 1 1 15 TRP CE2  C  -1.063 -21.512 -19.628 1.00 . A A . 15 TRP CE2  1 1 
       11 3354 1 1 15 TRP CE3  C  -1.445 -20.698 -21.869 1.00 . A A . 15 TRP CE3  1 1 
       11 3355 1 1 15 TRP CG   C  -1.202 -19.233 -19.729 1.00 . A A . 15 TRP CG   1 1 
       11 3356 1 1 15 TRP CH2  C  -1.246 -23.067 -21.396 1.00 . A A . 15 TRP CH2  1 1 
       11 3357 1 1 15 TRP CZ2  C  -1.057 -22.835 -20.061 1.00 . A A . 15 TRP CZ2  1 1 
       11 3358 1 1 15 TRP CZ3  C  -1.438 -22.011 -22.297 1.00 . A A . 15 TRP CZ3  1 1 
       11 3359 1 1 15 TRP H    H  -0.189 -15.480 -19.924 1.00 . A A . 15 TRP H    1 1 
       11 3360 1 1 15 TRP HA   H   0.642 -18.083 -20.967 1.00 . A A . 15 TRP HA   1 1 
       11 3361 1 1 15 TRP HB2  H  -1.542 -17.190 -19.381 1.00 . A A . 15 TRP HB2  1 1 
       11 3362 1 1 15 TRP HB3  H  -2.202 -17.801 -20.896 1.00 . A A . 15 TRP HB3  1 1 
       11 3363 1 1 15 TRP HD1  H  -0.896 -18.945 -17.606 1.00 . A A . 15 TRP HD1  1 1 
       11 3364 1 1 15 TRP HE1  H  -0.751 -21.513 -17.554 1.00 . A A . 15 TRP HE1  1 1 
       11 3365 1 1 15 TRP HE3  H  -1.595 -19.897 -22.578 1.00 . A A . 15 TRP HE3  1 1 
       11 3366 1 1 15 TRP HH2  H  -1.249 -24.077 -21.776 1.00 . A A . 15 TRP HH2  1 1 
       11 3367 1 1 15 TRP HZ2  H  -0.910 -23.661 -19.379 1.00 . A A . 15 TRP HZ2  1 1 
       11 3368 1 1 15 TRP HZ3  H  -1.585 -22.236 -23.344 1.00 . A A . 15 TRP HZ3  1 1 
       11 3369 1 1 15 TRP N    N   0.426 -16.141 -20.305 1.00 . A A . 15 TRP N    1 1 
       11 3370 1 1 15 TRP NE1  N  -0.900 -20.993 -18.370 1.00 . A A . 15 TRP NE1  1 1 
       11 3371 1 1 15 TRP O    O  -1.331 -17.656 -23.018 1.00 . A A . 15 TRP O    1 1 
       11 3372 1 1 16 SER C    C   0.917 -16.233 -25.313 1.00 . A A . 16 SER C    1 1 
       11 3373 1 1 16 SER CA   C  -0.079 -15.578 -24.359 1.00 . A A . 16 SER CA   1 1 
       11 3374 1 1 16 SER CB   C   0.002 -14.056 -24.487 1.00 . A A . 16 SER CB   1 1 
       11 3375 1 1 16 SER H    H   0.845 -15.500 -22.456 1.00 . A A . 16 SER H    1 1 
       11 3376 1 1 16 SER HA   H  -1.074 -15.901 -24.621 1.00 . A A . 16 SER HA   1 1 
       11 3377 1 1 16 SER HB2  H   0.968 -13.719 -24.144 1.00 . A A . 16 SER HB2  1 1 
       11 3378 1 1 16 SER HB3  H  -0.130 -13.777 -25.521 1.00 . A A . 16 SER HB3  1 1 
       11 3379 1 1 16 SER HG   H  -0.748 -13.438 -22.786 1.00 . A A . 16 SER HG   1 1 
       11 3380 1 1 16 SER N    N   0.176 -15.985 -22.982 1.00 . A A . 16 SER N    1 1 
       11 3381 1 1 16 SER O    O   1.145 -15.748 -26.421 1.00 . A A . 16 SER O    1 1 
       11 3382 1 1 16 SER OG   O  -1.003 -13.425 -23.711 1.00 . A A . 16 SER OG   1 1 
       11 3383 1 1 17 LYS C    C   2.502 -19.542 -25.314 1.00 . A A . 17 LYS C    1 1 
       11 3384 1 1 17 LYS CA   C   2.479 -18.062 -25.685 1.00 . A A . 17 LYS CA   1 1 
       11 3385 1 1 17 LYS CB   C   3.873 -17.459 -25.508 1.00 . A A . 17 LYS CB   1 1 
       11 3386 1 1 17 LYS CD   C   3.824 -16.191 -27.676 1.00 . A A . 17 LYS CD   1 1 
       11 3387 1 1 17 LYS CE   C   4.143 -14.873 -28.362 1.00 . A A . 17 LYS CE   1 1 
       11 3388 1 1 17 LYS CG   C   4.041 -16.104 -26.174 1.00 . A A . 17 LYS CG   1 1 
       11 3389 1 1 17 LYS H    H   1.285 -17.676 -23.980 1.00 . A A . 17 LYS H    1 1 
       11 3390 1 1 17 LYS HA   H   2.183 -17.967 -26.718 1.00 . A A . 17 LYS HA   1 1 
       11 3391 1 1 17 LYS HB2  H   4.072 -17.345 -24.452 1.00 . A A . 17 LYS HB2  1 1 
       11 3392 1 1 17 LYS HB3  H   4.603 -18.136 -25.930 1.00 . A A . 17 LYS HB3  1 1 
       11 3393 1 1 17 LYS HD2  H   4.466 -16.958 -28.080 1.00 . A A . 17 LYS HD2  1 1 
       11 3394 1 1 17 LYS HD3  H   2.791 -16.447 -27.867 1.00 . A A . 17 LYS HD3  1 1 
       11 3395 1 1 17 LYS HE2  H   3.754 -14.902 -29.368 1.00 . A A . 17 LYS HE2  1 1 
       11 3396 1 1 17 LYS HE3  H   3.665 -14.071 -27.815 1.00 . A A . 17 LYS HE3  1 1 
       11 3397 1 1 17 LYS HG2  H   3.319 -15.418 -25.757 1.00 . A A . 17 LYS HG2  1 1 
       11 3398 1 1 17 LYS HG3  H   5.040 -15.740 -25.984 1.00 . A A . 17 LYS HG3  1 1 
       11 3399 1 1 17 LYS HZ1  H   5.814 -13.648 -28.089 1.00 . A A . 17 LYS HZ1  1 1 
       11 3400 1 1 17 LYS HZ2  H   5.954 -14.721 -29.391 1.00 . A A . 17 LYS HZ2  1 1 
       11 3401 1 1 17 LYS HZ3  H   6.112 -15.290 -27.806 1.00 . A A . 17 LYS HZ3  1 1 
       11 3402 1 1 17 LYS N    N   1.508 -17.338 -24.873 1.00 . A A . 17 LYS N    1 1 
       11 3403 1 1 17 LYS NZ   N   5.607 -14.615 -28.416 1.00 . A A . 17 LYS NZ   1 1 
       11 3404 1 1 17 LYS O    O   3.502 -20.229 -25.525 1.00 . A A . 17 LYS O    1 1 
       11 3405 1 1 18 GLY C    C   2.069 -21.716 -23.096 1.00 . A A . 18 GLY C    1 1 
       11 3406 1 1 18 GLY CA   C   1.308 -21.422 -24.374 1.00 . A A . 18 GLY CA   1 1 
       11 3407 1 1 18 GLY H    H   0.628 -19.432 -24.620 1.00 . A A . 18 GLY H    1 1 
       11 3408 1 1 18 GLY HA2  H   0.270 -21.681 -24.230 1.00 . A A . 18 GLY HA2  1 1 
       11 3409 1 1 18 GLY HA3  H   1.715 -22.032 -25.169 1.00 . A A . 18 GLY HA3  1 1 
       11 3410 1 1 18 GLY N    N   1.394 -20.028 -24.763 1.00 . A A . 18 GLY N    1 1 
       11 3411 1 1 18 GLY O    O   2.485 -22.851 -22.859 1.00 . A A . 18 GLY O    1 1 
       11 3412 1 1 19 TYR C    C   2.049 -21.356 -19.914 1.00 . A A . 19 TYR C    1 1 
       11 3413 1 1 19 TYR CA   C   2.976 -20.844 -21.013 1.00 . A A . 19 TYR CA   1 1 
       11 3414 1 1 19 TYR CB   C   3.596 -19.510 -20.592 1.00 . A A . 19 TYR CB   1 1 
       11 3415 1 1 19 TYR CD1  C   6.103 -19.712 -20.824 1.00 . A A . 19 TYR CD1  1 1 
       11 3416 1 1 19 TYR CD2  C   5.172 -19.710 -18.629 1.00 . A A . 19 TYR CD2  1 1 
       11 3417 1 1 19 TYR CE1  C   7.370 -19.838 -20.292 1.00 . A A . 19 TYR CE1  1 1 
       11 3418 1 1 19 TYR CE2  C   6.438 -19.834 -18.089 1.00 . A A . 19 TYR CE2  1 1 
       11 3419 1 1 19 TYR CG   C   4.983 -19.646 -20.004 1.00 . A A . 19 TYR CG   1 1 
       11 3420 1 1 19 TYR CZ   C   7.533 -19.897 -18.923 1.00 . A A . 19 TYR CZ   1 1 
       11 3421 1 1 19 TYR H    H   1.901 -19.810 -22.515 1.00 . A A . 19 TYR H    1 1 
       11 3422 1 1 19 TYR HA   H   3.765 -21.563 -21.168 1.00 . A A . 19 TYR HA   1 1 
       11 3423 1 1 19 TYR HB2  H   3.663 -18.864 -21.454 1.00 . A A . 19 TYR HB2  1 1 
       11 3424 1 1 19 TYR HB3  H   2.964 -19.046 -19.849 1.00 . A A . 19 TYR HB3  1 1 
       11 3425 1 1 19 TYR HD1  H   5.971 -19.665 -21.896 1.00 . A A . 19 TYR HD1  1 1 
       11 3426 1 1 19 TYR HD2  H   4.311 -19.661 -17.978 1.00 . A A . 19 TYR HD2  1 1 
       11 3427 1 1 19 TYR HE1  H   8.229 -19.886 -20.946 1.00 . A A . 19 TYR HE1  1 1 
       11 3428 1 1 19 TYR HE2  H   6.565 -19.881 -17.017 1.00 . A A . 19 TYR HE2  1 1 
       11 3429 1 1 19 TYR HH   H   9.308 -20.633 -18.920 1.00 . A A . 19 TYR HH   1 1 
       11 3430 1 1 19 TYR N    N   2.255 -20.691 -22.271 1.00 . A A . 19 TYR N    1 1 
       11 3431 1 1 19 TYR O    O   1.926 -22.561 -19.706 1.00 . A A . 19 TYR O    1 1 
       11 3432 1 1 19 TYR OH   O   8.795 -20.021 -18.388 1.00 . A A . 19 TYR OH   1 1 
       12 3433 1 1  1 GLN C    C   0.595   1.365  -3.849 1.00 . A A .  1 GLN C    1 1 
       12 3434 1 1  1 GLN CA   C   0.785   2.773  -3.298 1.00 . A A .  1 GLN CA   1 1 
       12 3435 1 1  1 GLN CB   C   2.276   3.064  -3.114 1.00 . A A .  1 GLN CB   1 1 
       12 3436 1 1  1 GLN CD   C   4.054   4.842  -2.873 1.00 . A A .  1 GLN CD   1 1 
       12 3437 1 1  1 GLN CG   C   2.640   4.526  -3.318 1.00 . A A .  1 GLN CG   1 1 
       12 3438 1 1  1 GLN H1   H  -0.901   2.952  -2.032 1.00 . A A .  1 GLN H1   1 1 
       12 3439 1 1  1 GLN HA   H   0.375   3.480  -4.002 1.00 . A A .  1 GLN HA   1 1 
       12 3440 1 1  1 GLN HB2  H   2.566   2.780  -2.113 1.00 . A A .  1 GLN HB2  1 1 
       12 3441 1 1  1 GLN HB3  H   2.837   2.474  -3.825 1.00 . A A .  1 GLN HB3  1 1 
       12 3442 1 1  1 GLN HE21 H   3.428   6.506  -1.982 1.00 . A A .  1 GLN HE21 1 1 
       12 3443 1 1  1 GLN HE22 H   5.121   6.186  -1.870 1.00 . A A .  1 GLN HE22 1 1 
       12 3444 1 1  1 GLN HG2  H   2.548   4.764  -4.367 1.00 . A A .  1 GLN HG2  1 1 
       12 3445 1 1  1 GLN HG3  H   1.954   5.137  -2.750 1.00 . A A .  1 GLN HG3  1 1 
       12 3446 1 1  1 GLN N    N   0.079   2.937  -2.034 1.00 . A A .  1 GLN N    1 1 
       12 3447 1 1  1 GLN NE2  N   4.219   5.957  -2.171 1.00 . A A .  1 GLN NE2  1 1 
       12 3448 1 1  1 GLN O    O   1.503   0.533  -3.825 1.00 . A A .  1 GLN O    1 1 
       12 3449 1 1  1 GLN OE1  O   4.990   4.093  -3.156 1.00 . A A .  1 GLN OE1  1 1 
       12 3450 1 1  2 PRO C    C  -0.229  -0.487  -6.243 1.00 . A A .  2 PRO C    1 1 
       12 3451 1 1  2 PRO CA   C  -0.953  -0.222  -4.927 1.00 . A A .  2 PRO CA   1 1 
       12 3452 1 1  2 PRO CB   C  -2.463  -0.129  -5.157 1.00 . A A .  2 PRO CB   1 1 
       12 3453 1 1  2 PRO CD   C  -1.745   2.030  -4.421 1.00 . A A .  2 PRO CD   1 1 
       12 3454 1 1  2 PRO CG   C  -2.735   1.327  -5.310 1.00 . A A .  2 PRO CG   1 1 
       12 3455 1 1  2 PRO HA   H  -0.742  -1.023  -4.234 1.00 . A A .  2 PRO HA   1 1 
       12 3456 1 1  2 PRO HB2  H  -2.728  -0.677  -6.050 1.00 . A A .  2 PRO HB2  1 1 
       12 3457 1 1  2 PRO HB3  H  -2.986  -0.540  -4.308 1.00 . A A .  2 PRO HB3  1 1 
       12 3458 1 1  2 PRO HD2  H  -1.441   2.967  -4.861 1.00 . A A .  2 PRO HD2  1 1 
       12 3459 1 1  2 PRO HD3  H  -2.166   2.189  -3.440 1.00 . A A .  2 PRO HD3  1 1 
       12 3460 1 1  2 PRO HG2  H  -2.589   1.623  -6.338 1.00 . A A .  2 PRO HG2  1 1 
       12 3461 1 1  2 PRO HG3  H  -3.743   1.549  -4.994 1.00 . A A .  2 PRO HG3  1 1 
       12 3462 1 1  2 PRO N    N  -0.615   1.087  -4.359 1.00 . A A .  2 PRO N    1 1 
       12 3463 1 1  2 PRO O    O  -0.534   0.126  -7.265 1.00 . A A .  2 PRO O    1 1 
       12 3464 1 1  3 PHE C    C   1.177  -3.172  -7.861 1.00 . A A .  3 PHE C    1 1 
       12 3465 1 1  3 PHE CA   C   1.498  -1.753  -7.401 1.00 . A A .  3 PHE CA   1 1 
       12 3466 1 1  3 PHE CB   C   2.997  -1.622  -7.122 1.00 . A A .  3 PHE CB   1 1 
       12 3467 1 1  3 PHE CD1  C   4.070  -0.508  -9.098 1.00 . A A .  3 PHE CD1  1 1 
       12 3468 1 1  3 PHE CD2  C   4.410  -2.849  -8.794 1.00 . A A .  3 PHE CD2  1 1 
       12 3469 1 1  3 PHE CE1  C   4.847  -0.541 -10.240 1.00 . A A .  3 PHE CE1  1 1 
       12 3470 1 1  3 PHE CE2  C   5.190  -2.888  -9.935 1.00 . A A .  3 PHE CE2  1 1 
       12 3471 1 1  3 PHE CG   C   3.843  -1.660  -8.362 1.00 . A A .  3 PHE CG   1 1 
       12 3472 1 1  3 PHE CZ   C   5.408  -1.730 -10.659 1.00 . A A .  3 PHE CZ   1 1 
       12 3473 1 1  3 PHE H    H   0.928  -1.862  -5.363 1.00 . A A .  3 PHE H    1 1 
       12 3474 1 1  3 PHE HA   H   1.225  -1.063  -8.183 1.00 . A A .  3 PHE HA   1 1 
       12 3475 1 1  3 PHE HB2  H   3.183  -0.683  -6.624 1.00 . A A .  3 PHE HB2  1 1 
       12 3476 1 1  3 PHE HB3  H   3.309  -2.433  -6.481 1.00 . A A .  3 PHE HB3  1 1 
       12 3477 1 1  3 PHE HD1  H   3.632   0.424  -8.772 1.00 . A A .  3 PHE HD1  1 1 
       12 3478 1 1  3 PHE HD2  H   4.240  -3.754  -8.228 1.00 . A A .  3 PHE HD2  1 1 
       12 3479 1 1  3 PHE HE1  H   5.018   0.364 -10.804 1.00 . A A .  3 PHE HE1  1 1 
       12 3480 1 1  3 PHE HE2  H   5.626  -3.819 -10.260 1.00 . A A .  3 PHE HE2  1 1 
       12 3481 1 1  3 PHE HZ   H   6.015  -1.759 -11.552 1.00 . A A .  3 PHE HZ   1 1 
       12 3482 1 1  3 PHE N    N   0.731  -1.406  -6.210 1.00 . A A .  3 PHE N    1 1 
       12 3483 1 1  3 PHE O    O   1.283  -3.493  -9.045 1.00 . A A .  3 PHE O    1 1 
       12 3484 1 1  4 THR C    C  -0.807  -5.489  -8.082 1.00 . A A .  4 THR C    1 1 
       12 3485 1 1  4 THR CA   C   0.449  -5.405  -7.221 1.00 . A A .  4 THR CA   1 1 
       12 3486 1 1  4 THR CB   C   0.234  -6.227  -5.937 1.00 . A A .  4 THR CB   1 1 
       12 3487 1 1  4 THR CG2  C   0.932  -7.576  -6.036 1.00 . A A .  4 THR CG2  1 1 
       12 3488 1 1  4 THR H    H   0.720  -3.705  -5.989 1.00 . A A .  4 THR H    1 1 
       12 3489 1 1  4 THR HA   H   1.277  -5.835  -7.766 1.00 . A A .  4 THR HA   1 1 
       12 3490 1 1  4 THR HB   H  -0.827  -6.396  -5.809 1.00 . A A .  4 THR HB   1 1 
       12 3491 1 1  4 THR HG1  H   0.139  -5.631  -4.059 1.00 . A A .  4 THR HG1  1 1 
       12 3492 1 1  4 THR HG21 H   1.733  -7.621  -5.311 1.00 . A A .  4 THR HG21 1 1 
       12 3493 1 1  4 THR HG22 H   1.338  -7.700  -7.029 1.00 . A A .  4 THR HG22 1 1 
       12 3494 1 1  4 THR HG23 H   0.222  -8.364  -5.835 1.00 . A A .  4 THR HG23 1 1 
       12 3495 1 1  4 THR N    N   0.784  -4.020  -6.915 1.00 . A A .  4 THR N    1 1 
       12 3496 1 1  4 THR O    O  -1.006  -6.458  -8.814 1.00 . A A .  4 THR O    1 1 
       12 3497 1 1  4 THR OG1  O   0.733  -5.509  -4.804 1.00 . A A .  4 THR OG1  1 1 
       12 3498 1 1  5 LYS C    C  -2.599  -4.498 -10.257 1.00 . A A .  5 LYS C    1 1 
       12 3499 1 1  5 LYS CA   C  -2.887  -4.424  -8.760 1.00 . A A .  5 LYS CA   1 1 
       12 3500 1 1  5 LYS CB   C  -3.666  -3.145  -8.443 1.00 . A A .  5 LYS CB   1 1 
       12 3501 1 1  5 LYS CD   C  -5.870  -2.985  -7.246 1.00 . A A .  5 LYS CD   1 1 
       12 3502 1 1  5 LYS CE   C  -6.483  -2.401  -5.983 1.00 . A A .  5 LYS CE   1 1 
       12 3503 1 1  5 LYS CG   C  -4.370  -3.179  -7.098 1.00 . A A .  5 LYS CG   1 1 
       12 3504 1 1  5 LYS H    H  -1.437  -3.723  -7.387 1.00 . A A .  5 LYS H    1 1 
       12 3505 1 1  5 LYS HA   H  -3.486  -5.279  -8.479 1.00 . A A .  5 LYS HA   1 1 
       12 3506 1 1  5 LYS HB2  H  -2.981  -2.310  -8.446 1.00 . A A .  5 LYS HB2  1 1 
       12 3507 1 1  5 LYS HB3  H  -4.411  -2.991  -9.211 1.00 . A A .  5 LYS HB3  1 1 
       12 3508 1 1  5 LYS HD2  H  -6.055  -2.309  -8.069 1.00 . A A .  5 LYS HD2  1 1 
       12 3509 1 1  5 LYS HD3  H  -6.329  -3.939  -7.452 1.00 . A A .  5 LYS HD3  1 1 
       12 3510 1 1  5 LYS HE2  H  -7.450  -2.856  -5.825 1.00 . A A .  5 LYS HE2  1 1 
       12 3511 1 1  5 LYS HE3  H  -5.838  -2.627  -5.147 1.00 . A A .  5 LYS HE3  1 1 
       12 3512 1 1  5 LYS HG2  H  -4.186  -4.136  -6.629 1.00 . A A .  5 LYS HG2  1 1 
       12 3513 1 1  5 LYS HG3  H  -3.973  -2.389  -6.474 1.00 . A A .  5 LYS HG3  1 1 
       12 3514 1 1  5 LYS HZ1  H  -5.809  -0.495  -6.507 1.00 . A A .  5 LYS HZ1  1 1 
       12 3515 1 1  5 LYS HZ2  H  -6.792  -0.519  -5.131 1.00 . A A .  5 LYS HZ2  1 1 
       12 3516 1 1  5 LYS HZ3  H  -7.481  -0.698  -6.665 1.00 . A A .  5 LYS HZ3  1 1 
       12 3517 1 1  5 LYS N    N  -1.652  -4.468  -7.989 1.00 . A A .  5 LYS N    1 1 
       12 3518 1 1  5 LYS NZ   N  -6.654  -0.925  -6.079 1.00 . A A .  5 LYS NZ   1 1 
       12 3519 1 1  5 LYS O    O  -3.446  -4.921 -11.041 1.00 . A A .  5 LYS O    1 1 
       12 3520 1 1  6 GLY C    C  -0.636  -5.504 -12.512 1.00 . A A .  6 GLY C    1 1 
       12 3521 1 1  6 GLY CA   C  -1.017  -4.114 -12.044 1.00 . A A .  6 GLY CA   1 1 
       12 3522 1 1  6 GLY H    H  -0.761  -3.758  -9.973 1.00 . A A .  6 GLY H    1 1 
       12 3523 1 1  6 GLY HA2  H  -1.846  -3.759 -12.637 1.00 . A A .  6 GLY HA2  1 1 
       12 3524 1 1  6 GLY HA3  H  -0.173  -3.455 -12.190 1.00 . A A .  6 GLY HA3  1 1 
       12 3525 1 1  6 GLY N    N  -1.395  -4.085 -10.643 1.00 . A A .  6 GLY N    1 1 
       12 3526 1 1  6 GLY O    O  -0.632  -5.782 -13.711 1.00 . A A .  6 GLY O    1 1 
       12 3527 1 1  7 ALA C    C  -1.151  -8.587 -12.256 1.00 . A A .  7 ALA C    1 1 
       12 3528 1 1  7 ALA CA   C   0.068  -7.748 -11.888 1.00 . A A .  7 ALA CA   1 1 
       12 3529 1 1  7 ALA CB   C   0.811  -8.379 -10.719 1.00 . A A .  7 ALA CB   1 1 
       12 3530 1 1  7 ALA H    H  -0.338  -6.098 -10.628 1.00 . A A .  7 ALA H    1 1 
       12 3531 1 1  7 ALA HA   H   0.739  -7.717 -12.734 1.00 . A A .  7 ALA HA   1 1 
       12 3532 1 1  7 ALA HB1  H   0.622  -7.806  -9.822 1.00 . A A .  7 ALA HB1  1 1 
       12 3533 1 1  7 ALA HB2  H   0.465  -9.393 -10.578 1.00 . A A .  7 ALA HB2  1 1 
       12 3534 1 1  7 ALA HB3  H   1.870  -8.384 -10.927 1.00 . A A .  7 ALA HB3  1 1 
       12 3535 1 1  7 ALA N    N  -0.316  -6.380 -11.565 1.00 . A A .  7 ALA N    1 1 
       12 3536 1 1  7 ALA O    O  -1.021  -9.681 -12.806 1.00 . A A .  7 ALA O    1 1 
       12 3537 1 1  8 TYR C    C  -3.735  -8.990 -13.746 1.00 . A A .  8 TYR C    1 1 
       12 3538 1 1  8 TYR CA   C  -3.577  -8.771 -12.245 1.00 . A A .  8 TYR CA   1 1 
       12 3539 1 1  8 TYR CB   C  -4.774  -7.986 -11.703 1.00 . A A .  8 TYR CB   1 1 
       12 3540 1 1  8 TYR CD1  C  -6.261  -9.753 -10.681 1.00 . A A .  8 TYR CD1  1 1 
       12 3541 1 1  8 TYR CD2  C  -7.059  -8.582 -12.599 1.00 . A A .  8 TYR CD2  1 1 
       12 3542 1 1  8 TYR CE1  C  -7.431 -10.488 -10.638 1.00 . A A .  8 TYR CE1  1 1 
       12 3543 1 1  8 TYR CE2  C  -8.231  -9.312 -12.562 1.00 . A A .  8 TYR CE2  1 1 
       12 3544 1 1  8 TYR CG   C  -6.054  -8.789 -11.660 1.00 . A A .  8 TYR CG   1 1 
       12 3545 1 1  8 TYR CZ   C  -8.412 -10.263 -11.581 1.00 . A A .  8 TYR CZ   1 1 
       12 3546 1 1  8 TYR H    H  -2.375  -7.193 -11.510 1.00 . A A .  8 TYR H    1 1 
       12 3547 1 1  8 TYR HA   H  -3.539  -9.734 -11.754 1.00 . A A .  8 TYR HA   1 1 
       12 3548 1 1  8 TYR HB2  H  -4.555  -7.658 -10.699 1.00 . A A .  8 TYR HB2  1 1 
       12 3549 1 1  8 TYR HB3  H  -4.944  -7.124 -12.331 1.00 . A A .  8 TYR HB3  1 1 
       12 3550 1 1  8 TYR HD1  H  -5.491  -9.925  -9.944 1.00 . A A .  8 TYR HD1  1 1 
       12 3551 1 1  8 TYR HD2  H  -6.914  -7.836 -13.366 1.00 . A A .  8 TYR HD2  1 1 
       12 3552 1 1  8 TYR HE1  H  -7.572 -11.232  -9.868 1.00 . A A .  8 TYR HE1  1 1 
       12 3553 1 1  8 TYR HE2  H  -9.000  -9.137 -13.300 1.00 . A A .  8 TYR HE2  1 1 
       12 3554 1 1  8 TYR HH   H -10.260 -10.535 -12.038 1.00 . A A .  8 TYR HH   1 1 
       12 3555 1 1  8 TYR N    N  -2.335  -8.069 -11.948 1.00 . A A .  8 TYR N    1 1 
       12 3556 1 1  8 TYR O    O  -4.233 -10.027 -14.185 1.00 . A A .  8 TYR O    1 1 
       12 3557 1 1  8 TYR OH   O  -9.579 -10.993 -11.540 1.00 . A A .  8 TYR OH   1 1 
       12 3558 1 1  9 TYR C    C  -2.317  -9.002 -16.546 1.00 . A A .  9 TYR C    1 1 
       12 3559 1 1  9 TYR CA   C  -3.401  -8.089 -15.981 1.00 . A A .  9 TYR CA   1 1 
       12 3560 1 1  9 TYR CB   C  -3.284  -6.695 -16.601 1.00 . A A .  9 TYR CB   1 1 
       12 3561 1 1  9 TYR CD1  C  -5.626  -5.881 -16.121 1.00 . A A .  9 TYR CD1  1 1 
       12 3562 1 1  9 TYR CD2  C  -4.845  -5.798 -18.371 1.00 . A A .  9 TYR CD2  1 1 
       12 3563 1 1  9 TYR CE1  C  -6.839  -5.350 -16.518 1.00 . A A .  9 TYR CE1  1 1 
       12 3564 1 1  9 TYR CE2  C  -6.054  -5.266 -18.777 1.00 . A A .  9 TYR CE2  1 1 
       12 3565 1 1  9 TYR CG   C  -4.610  -6.114 -17.039 1.00 . A A .  9 TYR CG   1 1 
       12 3566 1 1  9 TYR CZ   C  -7.048  -5.045 -17.847 1.00 . A A .  9 TYR CZ   1 1 
       12 3567 1 1  9 TYR H    H  -2.919  -7.205 -14.120 1.00 . A A .  9 TYR H    1 1 
       12 3568 1 1  9 TYR HA   H  -4.369  -8.501 -16.227 1.00 . A A .  9 TYR HA   1 1 
       12 3569 1 1  9 TYR HB2  H  -2.851  -6.023 -15.877 1.00 . A A .  9 TYR HB2  1 1 
       12 3570 1 1  9 TYR HB3  H  -2.642  -6.747 -17.467 1.00 . A A .  9 TYR HB3  1 1 
       12 3571 1 1  9 TYR HD1  H  -5.459  -6.121 -15.081 1.00 . A A .  9 TYR HD1  1 1 
       12 3572 1 1  9 TYR HD2  H  -4.065  -5.972 -19.099 1.00 . A A .  9 TYR HD2  1 1 
       12 3573 1 1  9 TYR HE1  H  -7.617  -5.178 -15.789 1.00 . A A .  9 TYR HE1  1 1 
       12 3574 1 1  9 TYR HE2  H  -6.218  -5.027 -19.817 1.00 . A A .  9 TYR HE2  1 1 
       12 3575 1 1  9 TYR HH   H  -8.216  -4.301 -19.181 1.00 . A A .  9 TYR HH   1 1 
       12 3576 1 1  9 TYR N    N  -3.306  -8.007 -14.528 1.00 . A A .  9 TYR N    1 1 
       12 3577 1 1  9 TYR O    O  -2.579  -9.822 -17.426 1.00 . A A .  9 TYR O    1 1 
       12 3578 1 1  9 TYR OH   O  -8.253  -4.516 -18.245 1.00 . A A .  9 TYR OH   1 1 
       12 3579 1 1 10 ILE C    C  -0.253 -11.147 -16.280 1.00 . A A . 10 ILE C    1 1 
       12 3580 1 1 10 ILE CA   C   0.023  -9.663 -16.488 1.00 . A A . 10 ILE CA   1 1 
       12 3581 1 1 10 ILE CB   C   1.322  -9.285 -15.751 1.00 . A A . 10 ILE CB   1 1 
       12 3582 1 1 10 ILE CD1  C   1.782  -7.368 -17.362 1.00 . A A . 10 ILE CD1  1 1 
       12 3583 1 1 10 ILE CG1  C   1.613  -7.792 -15.920 1.00 . A A . 10 ILE CG1  1 1 
       12 3584 1 1 10 ILE CG2  C   2.485 -10.119 -16.268 1.00 . A A . 10 ILE CG2  1 1 
       12 3585 1 1 10 ILE H    H  -0.955  -8.179 -15.338 1.00 . A A . 10 ILE H    1 1 
       12 3586 1 1 10 ILE HA   H   0.164  -9.478 -17.543 1.00 . A A . 10 ILE HA   1 1 
       12 3587 1 1 10 ILE HB   H   1.192  -9.503 -14.702 1.00 . A A . 10 ILE HB   1 1 
       12 3588 1 1 10 ILE HD11 H   2.485  -8.027 -17.851 1.00 . A A . 10 ILE HD11 1 1 
       12 3589 1 1 10 ILE HD12 H   0.829  -7.422 -17.867 1.00 . A A . 10 ILE HD12 1 1 
       12 3590 1 1 10 ILE HD13 H   2.154  -6.355 -17.398 1.00 . A A . 10 ILE HD13 1 1 
       12 3591 1 1 10 ILE HG12 H   0.799  -7.223 -15.501 1.00 . A A . 10 ILE HG12 1 1 
       12 3592 1 1 10 ILE HG13 H   2.526  -7.551 -15.393 1.00 . A A . 10 ILE HG13 1 1 
       12 3593 1 1 10 ILE HG21 H   3.413  -9.717 -15.890 1.00 . A A . 10 ILE HG21 1 1 
       12 3594 1 1 10 ILE HG22 H   2.373 -11.139 -15.933 1.00 . A A . 10 ILE HG22 1 1 
       12 3595 1 1 10 ILE HG23 H   2.495 -10.093 -17.348 1.00 . A A . 10 ILE HG23 1 1 
       12 3596 1 1 10 ILE N    N  -1.100  -8.851 -16.036 1.00 . A A . 10 ILE N    1 1 
       12 3597 1 1 10 ILE O    O   0.300 -11.996 -16.978 1.00 . A A . 10 ILE O    1 1 
       12 3598 1 1 11 GLY C    C  -1.892 -13.592 -16.272 1.00 . A A . 11 GLY C    1 1 
       12 3599 1 1 11 GLY CA   C  -1.450 -12.839 -15.032 1.00 . A A . 11 GLY CA   1 1 
       12 3600 1 1 11 GLY H    H  -1.524 -10.737 -14.790 1.00 . A A . 11 GLY H    1 1 
       12 3601 1 1 11 GLY HA2  H  -0.584 -13.329 -14.614 1.00 . A A . 11 GLY HA2  1 1 
       12 3602 1 1 11 GLY HA3  H  -2.251 -12.863 -14.308 1.00 . A A . 11 GLY HA3  1 1 
       12 3603 1 1 11 GLY N    N  -1.114 -11.455 -15.315 1.00 . A A . 11 GLY N    1 1 
       12 3604 1 1 11 GLY O    O  -1.729 -14.809 -16.358 1.00 . A A . 11 GLY O    1 1 
       12 3605 1 1 12 LYS C    C  -2.000 -13.113 -19.637 1.00 . A A . 12 LYS C    1 1 
       12 3606 1 1 12 LYS CA   C  -2.920 -13.474 -18.475 1.00 . A A . 12 LYS CA   1 1 
       12 3607 1 1 12 LYS CB   C  -4.349 -13.021 -18.782 1.00 . A A . 12 LYS CB   1 1 
       12 3608 1 1 12 LYS CD   C  -6.798 -13.575 -18.744 1.00 . A A . 12 LYS CD   1 1 
       12 3609 1 1 12 LYS CE   C  -7.798 -14.703 -18.541 1.00 . A A . 12 LYS CE   1 1 
       12 3610 1 1 12 LYS CG   C  -5.414 -13.964 -18.252 1.00 . A A . 12 LYS CG   1 1 
       12 3611 1 1 12 LYS H    H  -2.555 -11.901 -17.106 1.00 . A A . 12 LYS H    1 1 
       12 3612 1 1 12 LYS HA   H  -2.911 -14.546 -18.345 1.00 . A A . 12 LYS HA   1 1 
       12 3613 1 1 12 LYS HB2  H  -4.507 -12.048 -18.341 1.00 . A A . 12 LYS HB2  1 1 
       12 3614 1 1 12 LYS HB3  H  -4.467 -12.943 -19.855 1.00 . A A . 12 LYS HB3  1 1 
       12 3615 1 1 12 LYS HD2  H  -7.134 -12.708 -18.195 1.00 . A A . 12 LYS HD2  1 1 
       12 3616 1 1 12 LYS HD3  H  -6.743 -13.339 -19.797 1.00 . A A . 12 LYS HD3  1 1 
       12 3617 1 1 12 LYS HE2  H  -7.789 -15.336 -19.415 1.00 . A A . 12 LYS HE2  1 1 
       12 3618 1 1 12 LYS HE3  H  -7.503 -15.278 -17.677 1.00 . A A . 12 LYS HE3  1 1 
       12 3619 1 1 12 LYS HG2  H  -5.194 -14.966 -18.588 1.00 . A A . 12 LYS HG2  1 1 
       12 3620 1 1 12 LYS HG3  H  -5.404 -13.934 -17.172 1.00 . A A . 12 LYS HG3  1 1 
       12 3621 1 1 12 LYS HZ1  H  -9.520 -13.713 -19.193 1.00 . A A . 12 LYS HZ1  1 1 
       12 3622 1 1 12 LYS HZ2  H  -9.192 -13.506 -17.547 1.00 . A A . 12 LYS HZ2  1 1 
       12 3623 1 1 12 LYS HZ3  H  -9.824 -14.971 -18.103 1.00 . A A . 12 LYS HZ3  1 1 
       12 3624 1 1 12 LYS N    N  -2.453 -12.869 -17.235 1.00 . A A . 12 LYS N    1 1 
       12 3625 1 1 12 LYS NZ   N  -9.180 -14.187 -18.332 1.00 . A A . 12 LYS NZ   1 1 
       12 3626 1 1 12 LYS O    O  -1.904 -13.852 -20.617 1.00 . A A . 12 LYS O    1 1 
       12 3627 1 1 13 MET C    C   0.726 -12.520 -20.763 1.00 . A A . 13 MET C    1 1 
       12 3628 1 1 13 MET CA   C  -0.408 -11.520 -20.559 1.00 . A A . 13 MET CA   1 1 
       12 3629 1 1 13 MET CB   C   0.164 -10.148 -20.199 1.00 . A A . 13 MET CB   1 1 
       12 3630 1 1 13 MET CE   C  -1.422  -8.416 -22.474 1.00 . A A . 13 MET CE   1 1 
       12 3631 1 1 13 MET CG   C   0.884  -9.468 -21.352 1.00 . A A . 13 MET CG   1 1 
       12 3632 1 1 13 MET H    H  -1.442 -11.430 -18.714 1.00 . A A . 13 MET H    1 1 
       12 3633 1 1 13 MET HA   H  -0.967 -11.436 -21.478 1.00 . A A . 13 MET HA   1 1 
       12 3634 1 1 13 MET HB2  H  -0.643  -9.506 -19.878 1.00 . A A . 13 MET HB2  1 1 
       12 3635 1 1 13 MET HB3  H   0.865 -10.264 -19.385 1.00 . A A . 13 MET HB3  1 1 
       12 3636 1 1 13 MET HE1  H  -2.228  -7.915 -21.956 1.00 . A A . 13 MET HE1  1 1 
       12 3637 1 1 13 MET HE2  H  -1.461  -8.168 -23.524 1.00 . A A . 13 MET HE2  1 1 
       12 3638 1 1 13 MET HE3  H  -1.523  -9.483 -22.352 1.00 . A A . 13 MET HE3  1 1 
       12 3639 1 1 13 MET HG2  H   1.912  -9.303 -21.071 1.00 . A A . 13 MET HG2  1 1 
       12 3640 1 1 13 MET HG3  H   0.848 -10.117 -22.214 1.00 . A A . 13 MET HG3  1 1 
       12 3641 1 1 13 MET N    N  -1.324 -11.976 -19.519 1.00 . A A . 13 MET N    1 1 
       12 3642 1 1 13 MET O    O   1.355 -12.553 -21.819 1.00 . A A . 13 MET O    1 1 
       12 3643 1 1 13 MET SD   S   0.146  -7.882 -21.792 1.00 . A A . 13 MET SD   1 1 
       12 3644 1 1 14 VAL C    C   1.557 -15.596 -20.519 1.00 . A A . 14 VAL C    1 1 
       12 3645 1 1 14 VAL CA   C   2.038 -14.334 -19.810 1.00 . A A . 14 VAL CA   1 1 
       12 3646 1 1 14 VAL CB   C   2.546 -14.710 -18.405 1.00 . A A . 14 VAL CB   1 1 
       12 3647 1 1 14 VAL CG1  C   3.712 -15.682 -18.499 1.00 . A A . 14 VAL CG1  1 1 
       12 3648 1 1 14 VAL CG2  C   2.943 -13.462 -17.632 1.00 . A A . 14 VAL CG2  1 1 
       12 3649 1 1 14 VAL H    H   0.444 -13.259 -18.926 1.00 . A A . 14 VAL H    1 1 
       12 3650 1 1 14 VAL HA   H   2.863 -13.913 -20.366 1.00 . A A . 14 VAL HA   1 1 
       12 3651 1 1 14 VAL HB   H   1.741 -15.197 -17.873 1.00 . A A . 14 VAL HB   1 1 
       12 3652 1 1 14 VAL HG11 H   4.499 -15.243 -19.094 1.00 . A A . 14 VAL HG11 1 1 
       12 3653 1 1 14 VAL HG12 H   4.083 -15.898 -17.509 1.00 . A A . 14 VAL HG12 1 1 
       12 3654 1 1 14 VAL HG13 H   3.378 -16.599 -18.967 1.00 . A A . 14 VAL HG13 1 1 
       12 3655 1 1 14 VAL HG21 H   2.290 -13.342 -16.780 1.00 . A A . 14 VAL HG21 1 1 
       12 3656 1 1 14 VAL HG22 H   3.964 -13.562 -17.290 1.00 . A A . 14 VAL HG22 1 1 
       12 3657 1 1 14 VAL HG23 H   2.861 -12.597 -18.274 1.00 . A A . 14 VAL HG23 1 1 
       12 3658 1 1 14 VAL N    N   0.981 -13.333 -19.743 1.00 . A A . 14 VAL N    1 1 
       12 3659 1 1 14 VAL O    O   2.337 -16.285 -21.176 1.00 . A A . 14 VAL O    1 1 
       12 3660 1 1 15 TRP C    C  -0.310 -16.935 -22.529 1.00 . A A . 15 TRP C    1 1 
       12 3661 1 1 15 TRP CA   C  -0.316 -17.069 -21.010 1.00 . A A . 15 TRP CA   1 1 
       12 3662 1 1 15 TRP CB   C  -1.747 -17.280 -20.509 1.00 . A A . 15 TRP CB   1 1 
       12 3663 1 1 15 TRP CD1  C  -2.285 -18.124 -18.150 1.00 . A A . 15 TRP CD1  1 1 
       12 3664 1 1 15 TRP CD2  C  -1.513 -19.703 -19.538 1.00 . A A . 15 TRP CD2  1 1 
       12 3665 1 1 15 TRP CE2  C  -1.768 -20.292 -18.286 1.00 . A A . 15 TRP CE2  1 1 
       12 3666 1 1 15 TRP CE3  C  -1.021 -20.504 -20.573 1.00 . A A . 15 TRP CE3  1 1 
       12 3667 1 1 15 TRP CG   C  -1.851 -18.316 -19.432 1.00 . A A . 15 TRP CG   1 1 
       12 3668 1 1 15 TRP CH2  C  -1.065 -22.406 -19.069 1.00 . A A . 15 TRP CH2  1 1 
       12 3669 1 1 15 TRP CZ2  C  -1.547 -21.645 -18.039 1.00 . A A . 15 TRP CZ2  1 1 
       12 3670 1 1 15 TRP CZ3  C  -0.802 -21.847 -20.326 1.00 . A A . 15 TRP CZ3  1 1 
       12 3671 1 1 15 TRP H    H  -0.302 -15.300 -19.845 1.00 . A A . 15 TRP H    1 1 
       12 3672 1 1 15 TRP HA   H   0.283 -17.922 -20.732 1.00 . A A . 15 TRP HA   1 1 
       12 3673 1 1 15 TRP HB2  H  -2.125 -16.349 -20.117 1.00 . A A . 15 TRP HB2  1 1 
       12 3674 1 1 15 TRP HB3  H  -2.365 -17.596 -21.337 1.00 . A A . 15 TRP HB3  1 1 
       12 3675 1 1 15 TRP HD1  H  -2.612 -17.175 -17.756 1.00 . A A . 15 TRP HD1  1 1 
       12 3676 1 1 15 TRP HE1  H  -2.499 -19.428 -16.518 1.00 . A A . 15 TRP HE1  1 1 
       12 3677 1 1 15 TRP HE3  H  -0.812 -20.092 -21.548 1.00 . A A . 15 TRP HE3  1 1 
       12 3678 1 1 15 TRP HH2  H  -0.878 -23.459 -18.924 1.00 . A A . 15 TRP HH2  1 1 
       12 3679 1 1 15 TRP HZ2  H  -1.745 -22.091 -17.075 1.00 . A A . 15 TRP HZ2  1 1 
       12 3680 1 1 15 TRP HZ3  H  -0.421 -22.482 -21.113 1.00 . A A . 15 TRP HZ3  1 1 
       12 3681 1 1 15 TRP N    N   0.270 -15.889 -20.381 1.00 . A A . 15 TRP N    1 1 
       12 3682 1 1 15 TRP NE1  N  -2.237 -19.308 -17.455 1.00 . A A . 15 TRP NE1  1 1 
       12 3683 1 1 15 TRP O    O  -0.426 -17.928 -23.248 1.00 . A A . 15 TRP O    1 1 
       12 3684 1 1 16 SER C    C   1.278 -15.360 -24.964 1.00 . A A . 16 SER C    1 1 
       12 3685 1 1 16 SER CA   C  -0.155 -15.443 -24.445 1.00 . A A . 16 SER CA   1 1 
       12 3686 1 1 16 SER CB   C  -0.898 -14.141 -24.756 1.00 . A A . 16 SER CB   1 1 
       12 3687 1 1 16 SER H    H  -0.085 -14.954 -22.385 1.00 . A A . 16 SER H    1 1 
       12 3688 1 1 16 SER HA   H  -0.658 -16.261 -24.937 1.00 . A A . 16 SER HA   1 1 
       12 3689 1 1 16 SER HB2  H  -0.361 -13.311 -24.324 1.00 . A A . 16 SER HB2  1 1 
       12 3690 1 1 16 SER HB3  H  -0.960 -14.013 -25.828 1.00 . A A . 16 SER HB3  1 1 
       12 3691 1 1 16 SER HG   H  -2.485 -13.268 -24.012 1.00 . A A . 16 SER HG   1 1 
       12 3692 1 1 16 SER N    N  -0.173 -15.704 -23.010 1.00 . A A . 16 SER N    1 1 
       12 3693 1 1 16 SER O    O   1.551 -14.700 -25.967 1.00 . A A . 16 SER O    1 1 
       12 3694 1 1 16 SER OG   O  -2.210 -14.163 -24.222 1.00 . A A . 16 SER OG   1 1 
       12 3695 1 1 17 LYS C    C   4.400 -16.989 -23.781 1.00 . A A . 17 LYS C    1 1 
       12 3696 1 1 17 LYS CA   C   3.595 -16.041 -24.664 1.00 . A A . 17 LYS CA   1 1 
       12 3697 1 1 17 LYS CB   C   4.176 -14.629 -24.576 1.00 . A A . 17 LYS CB   1 1 
       12 3698 1 1 17 LYS CD   C   4.658 -14.109 -26.985 1.00 . A A . 17 LYS CD   1 1 
       12 3699 1 1 17 LYS CE   C   4.770 -15.343 -27.866 1.00 . A A . 17 LYS CE   1 1 
       12 3700 1 1 17 LYS CG   C   5.255 -14.350 -25.609 1.00 . A A . 17 LYS CG   1 1 
       12 3701 1 1 17 LYS H    H   1.911 -16.543 -23.482 1.00 . A A . 17 LYS H    1 1 
       12 3702 1 1 17 LYS HA   H   3.654 -16.384 -25.686 1.00 . A A . 17 LYS HA   1 1 
       12 3703 1 1 17 LYS HB2  H   3.378 -13.915 -24.717 1.00 . A A . 17 LYS HB2  1 1 
       12 3704 1 1 17 LYS HB3  H   4.603 -14.489 -23.594 1.00 . A A . 17 LYS HB3  1 1 
       12 3705 1 1 17 LYS HD2  H   3.615 -13.851 -26.877 1.00 . A A . 17 LYS HD2  1 1 
       12 3706 1 1 17 LYS HD3  H   5.184 -13.291 -27.458 1.00 . A A . 17 LYS HD3  1 1 
       12 3707 1 1 17 LYS HE2  H   5.511 -16.005 -27.444 1.00 . A A . 17 LYS HE2  1 1 
       12 3708 1 1 17 LYS HE3  H   3.812 -15.843 -27.886 1.00 . A A . 17 LYS HE3  1 1 
       12 3709 1 1 17 LYS HG2  H   5.808 -13.473 -25.310 1.00 . A A . 17 LYS HG2  1 1 
       12 3710 1 1 17 LYS HG3  H   5.920 -15.199 -25.660 1.00 . A A . 17 LYS HG3  1 1 
       12 3711 1 1 17 LYS HZ1  H   6.142 -14.641 -29.276 1.00 . A A . 17 LYS HZ1  1 1 
       12 3712 1 1 17 LYS HZ2  H   4.533 -14.263 -29.638 1.00 . A A . 17 LYS HZ2  1 1 
       12 3713 1 1 17 LYS HZ3  H   5.103 -15.839 -29.868 1.00 . A A . 17 LYS HZ3  1 1 
       12 3714 1 1 17 LYS N    N   2.190 -16.036 -24.274 1.00 . A A . 17 LYS N    1 1 
       12 3715 1 1 17 LYS NZ   N   5.165 -14.998 -29.260 1.00 . A A . 17 LYS NZ   1 1 
       12 3716 1 1 17 LYS O    O   5.571 -16.743 -23.494 1.00 . A A . 17 LYS O    1 1 
       12 3717 1 1 18 GLY C    C   5.278 -20.024 -23.304 1.00 . A A . 18 GLY C    1 1 
       12 3718 1 1 18 GLY CA   C   4.438 -19.045 -22.508 1.00 . A A . 18 GLY CA   1 1 
       12 3719 1 1 18 GLY H    H   2.831 -18.221 -23.612 1.00 . A A . 18 GLY H    1 1 
       12 3720 1 1 18 GLY HA2  H   5.077 -18.520 -21.814 1.00 . A A . 18 GLY HA2  1 1 
       12 3721 1 1 18 GLY HA3  H   3.695 -19.597 -21.949 1.00 . A A . 18 GLY HA3  1 1 
       12 3722 1 1 18 GLY N    N   3.764 -18.077 -23.352 1.00 . A A . 18 GLY N    1 1 
       12 3723 1 1 18 GLY O    O   6.330 -20.468 -22.844 1.00 . A A . 18 GLY O    1 1 
       12 3724 1 1 19 TYR C    C   5.006 -21.227 -26.793 1.00 . A A . 19 TYR C    1 1 
       12 3725 1 1 19 TYR CA   C   5.523 -21.301 -25.361 1.00 . A A . 19 TYR CA   1 1 
       12 3726 1 1 19 TYR CB   C   5.378 -22.727 -24.828 1.00 . A A . 19 TYR CB   1 1 
       12 3727 1 1 19 TYR CD1  C   7.540 -23.759 -25.630 1.00 . A A . 19 TYR CD1  1 1 
       12 3728 1 1 19 TYR CD2  C   7.111 -23.728 -23.286 1.00 . A A . 19 TYR CD2  1 1 
       12 3729 1 1 19 TYR CE1  C   8.747 -24.390 -25.406 1.00 . A A . 19 TYR CE1  1 1 
       12 3730 1 1 19 TYR CE2  C   8.317 -24.357 -23.051 1.00 . A A . 19 TYR CE2  1 1 
       12 3731 1 1 19 TYR CG   C   6.701 -23.417 -24.578 1.00 . A A . 19 TYR CG   1 1 
       12 3732 1 1 19 TYR CZ   C   9.133 -24.687 -24.116 1.00 . A A . 19 TYR CZ   1 1 
       12 3733 1 1 19 TYR H    H   3.966 -19.977 -24.812 1.00 . A A . 19 TYR H    1 1 
       12 3734 1 1 19 TYR HA   H   6.570 -21.030 -25.354 1.00 . A A . 19 TYR HA   1 1 
       12 3735 1 1 19 TYR HB2  H   4.836 -22.703 -23.896 1.00 . A A . 19 TYR HB2  1 1 
       12 3736 1 1 19 TYR HB3  H   4.826 -23.317 -25.545 1.00 . A A . 19 TYR HB3  1 1 
       12 3737 1 1 19 TYR HD1  H   7.235 -23.524 -26.641 1.00 . A A . 19 TYR HD1  1 1 
       12 3738 1 1 19 TYR HD2  H   6.470 -23.468 -22.455 1.00 . A A . 19 TYR HD2  1 1 
       12 3739 1 1 19 TYR HE1  H   9.386 -24.649 -26.238 1.00 . A A . 19 TYR HE1  1 1 
       12 3740 1 1 19 TYR HE2  H   8.620 -24.590 -22.041 1.00 . A A . 19 TYR HE2  1 1 
       12 3741 1 1 19 TYR HH   H  10.698 -25.625 -24.720 1.00 . A A . 19 TYR HH   1 1 
       12 3742 1 1 19 TYR N    N   4.811 -20.364 -24.500 1.00 . A A . 19 TYR N    1 1 
       12 3743 1 1 19 TYR O    O   5.087 -22.198 -27.544 1.00 . A A . 19 TYR O    1 1 
       12 3744 1 1 19 TYR OH   O  10.336 -25.314 -23.887 1.00 . A A . 19 TYR OH   1 1 
       13 3745 1 1  1 GLN C    C   0.831  -0.706  -2.063 1.00 . A A .  1 GLN C    1 1 
       13 3746 1 1  1 GLN CA   C   1.154   0.446  -1.116 1.00 . A A .  1 GLN CA   1 1 
       13 3747 1 1  1 GLN CB   C   1.398   1.726  -1.915 1.00 . A A .  1 GLN CB   1 1 
       13 3748 1 1  1 GLN CD   C   1.132   4.235  -2.037 1.00 . A A .  1 GLN CD   1 1 
       13 3749 1 1  1 GLN CG   C   0.855   2.975  -1.240 1.00 . A A .  1 GLN CG   1 1 
       13 3750 1 1  1 GLN H1   H   2.319  -0.691   0.238 1.00 . A A .  1 GLN H1   1 1 
       13 3751 1 1  1 GLN HA   H   0.313   0.597  -0.457 1.00 . A A .  1 GLN HA   1 1 
       13 3752 1 1  1 GLN HB2  H   2.461   1.852  -2.055 1.00 . A A .  1 GLN HB2  1 1 
       13 3753 1 1  1 GLN HB3  H   0.925   1.630  -2.881 1.00 . A A .  1 GLN HB3  1 1 
       13 3754 1 1  1 GLN HE21 H  -0.793   4.728  -1.974 1.00 . A A .  1 GLN HE21 1 1 
       13 3755 1 1  1 GLN HE22 H   0.238   5.831  -2.815 1.00 . A A .  1 GLN HE22 1 1 
       13 3756 1 1  1 GLN HG2  H  -0.214   2.871  -1.124 1.00 . A A .  1 GLN HG2  1 1 
       13 3757 1 1  1 GLN HG3  H   1.314   3.074  -0.269 1.00 . A A .  1 GLN HG3  1 1 
       13 3758 1 1  1 GLN N    N   2.317   0.131  -0.294 1.00 . A A .  1 GLN N    1 1 
       13 3759 1 1  1 GLN NE2  N   0.087   5.011  -2.304 1.00 . A A .  1 GLN NE2  1 1 
       13 3760 1 1  1 GLN O    O   1.669  -1.564  -2.345 1.00 . A A .  1 GLN O    1 1 
       13 3761 1 1  1 GLN OE1  O   2.274   4.510  -2.408 1.00 . A A .  1 GLN OE1  1 1 
       13 3762 1 1  2 PRO C    C  -0.209  -1.660  -4.865 1.00 . A A .  2 PRO C    1 1 
       13 3763 1 1  2 PRO CA   C  -0.871  -1.765  -3.495 1.00 . A A .  2 PRO CA   1 1 
       13 3764 1 1  2 PRO CB   C  -2.374  -1.500  -3.606 1.00 . A A .  2 PRO CB   1 1 
       13 3765 1 1  2 PRO CD   C  -1.460   0.265  -2.281 1.00 . A A .  2 PRO CD   1 1 
       13 3766 1 1  2 PRO CG   C  -2.528  -0.053  -3.289 1.00 . A A .  2 PRO CG   1 1 
       13 3767 1 1  2 PRO HA   H  -0.707  -2.754  -3.093 1.00 . A A .  2 PRO HA   1 1 
       13 3768 1 1  2 PRO HB2  H  -2.708  -1.723  -4.611 1.00 . A A .  2 PRO HB2  1 1 
       13 3769 1 1  2 PRO HB3  H  -2.906  -2.118  -2.899 1.00 . A A .  2 PRO HB3  1 1 
       13 3770 1 1  2 PRO HD2  H  -1.091   1.271  -2.425 1.00 . A A .  2 PRO HD2  1 1 
       13 3771 1 1  2 PRO HD3  H  -1.839   0.142  -1.277 1.00 . A A .  2 PRO HD3  1 1 
       13 3772 1 1  2 PRO HG2  H  -2.387   0.535  -4.183 1.00 . A A .  2 PRO HG2  1 1 
       13 3773 1 1  2 PRO HG3  H  -3.505   0.129  -2.869 1.00 . A A .  2 PRO HG3  1 1 
       13 3774 1 1  2 PRO N    N  -0.410  -0.726  -2.571 1.00 . A A .  2 PRO N    1 1 
       13 3775 1 1  2 PRO O    O  -0.590  -0.826  -5.687 1.00 . A A .  2 PRO O    1 1 
       13 3776 1 1  3 PHE C    C   1.129  -3.732  -7.208 1.00 . A A .  3 PHE C    1 1 
       13 3777 1 1  3 PHE CA   C   1.501  -2.509  -6.373 1.00 . A A .  3 PHE CA   1 1 
       13 3778 1 1  3 PHE CB   C   3.012  -2.484  -6.132 1.00 . A A .  3 PHE CB   1 1 
       13 3779 1 1  3 PHE CD1  C   4.230  -1.900  -8.247 1.00 . A A .  3 PHE CD1  1 1 
       13 3780 1 1  3 PHE CD2  C   3.942  -0.200  -6.599 1.00 . A A .  3 PHE CD2  1 1 
       13 3781 1 1  3 PHE CE1  C   4.904  -1.004  -9.056 1.00 . A A .  3 PHE CE1  1 1 
       13 3782 1 1  3 PHE CE2  C   4.615   0.700  -7.405 1.00 . A A .  3 PHE CE2  1 1 
       13 3783 1 1  3 PHE CG   C   3.743  -1.508  -7.011 1.00 . A A .  3 PHE CG   1 1 
       13 3784 1 1  3 PHE CZ   C   5.095   0.297  -8.635 1.00 . A A .  3 PHE CZ   1 1 
       13 3785 1 1  3 PHE H    H   1.044  -3.150  -4.408 1.00 . A A .  3 PHE H    1 1 
       13 3786 1 1  3 PHE HA   H   1.217  -1.619  -6.915 1.00 . A A .  3 PHE HA   1 1 
       13 3787 1 1  3 PHE HB2  H   3.200  -2.209  -5.105 1.00 . A A .  3 PHE HB2  1 1 
       13 3788 1 1  3 PHE HB3  H   3.417  -3.467  -6.319 1.00 . A A .  3 PHE HB3  1 1 
       13 3789 1 1  3 PHE HD1  H   4.080  -2.916  -8.578 1.00 . A A .  3 PHE HD1  1 1 
       13 3790 1 1  3 PHE HD2  H   3.566   0.116  -5.637 1.00 . A A .  3 PHE HD2  1 1 
       13 3791 1 1  3 PHE HE1  H   5.278  -1.321 -10.019 1.00 . A A .  3 PHE HE1  1 1 
       13 3792 1 1  3 PHE HE2  H   4.762   1.717  -7.073 1.00 . A A .  3 PHE HE2  1 1 
       13 3793 1 1  3 PHE HZ   H   5.620   0.998  -9.266 1.00 . A A .  3 PHE HZ   1 1 
       13 3794 1 1  3 PHE N    N   0.785  -2.508  -5.104 1.00 . A A .  3 PHE N    1 1 
       13 3795 1 1  3 PHE O    O   1.214  -3.711  -8.435 1.00 . A A .  3 PHE O    1 1 
       13 3796 1 1  4 THR C    C  -0.941  -5.840  -8.019 1.00 . A A .  4 THR C    1 1 
       13 3797 1 1  4 THR CA   C   0.334  -6.031  -7.206 1.00 . A A .  4 THR CA   1 1 
       13 3798 1 1  4 THR CB   C   0.120  -7.180  -6.201 1.00 . A A .  4 THR CB   1 1 
       13 3799 1 1  4 THR CG2  C   0.789  -8.457  -6.689 1.00 . A A .  4 THR CG2  1 1 
       13 3800 1 1  4 THR H    H   0.671  -4.755  -5.553 1.00 . A A .  4 THR H    1 1 
       13 3801 1 1  4 THR HA   H   1.137  -6.310  -7.874 1.00 . A A .  4 THR HA   1 1 
       13 3802 1 1  4 THR HB   H  -0.942  -7.361  -6.105 1.00 . A A .  4 THR HB   1 1 
       13 3803 1 1  4 THR HG1  H   0.246  -7.361  -4.241 1.00 . A A .  4 THR HG1  1 1 
       13 3804 1 1  4 THR HG21 H   0.396  -8.721  -7.660 1.00 . A A .  4 THR HG21 1 1 
       13 3805 1 1  4 THR HG22 H   0.590  -9.256  -5.990 1.00 . A A .  4 THR HG22 1 1 
       13 3806 1 1  4 THR HG23 H   1.854  -8.300  -6.763 1.00 . A A .  4 THR HG23 1 1 
       13 3807 1 1  4 THR N    N   0.716  -4.799  -6.530 1.00 . A A .  4 THR N    1 1 
       13 3808 1 1  4 THR O    O  -1.199  -6.574  -8.973 1.00 . A A .  4 THR O    1 1 
       13 3809 1 1  4 THR OG1  O   0.650  -6.817  -4.922 1.00 . A A .  4 THR OG1  1 1 
       13 3810 1 1  5 LYS C    C  -2.736  -4.302  -9.816 1.00 . A A .  5 LYS C    1 1 
       13 3811 1 1  5 LYS CA   C  -2.985  -4.555  -8.332 1.00 . A A .  5 LYS CA   1 1 
       13 3812 1 1  5 LYS CB   C  -3.671  -3.339  -7.705 1.00 . A A .  5 LYS CB   1 1 
       13 3813 1 1  5 LYS CD   C  -5.826  -4.334  -6.886 1.00 . A A .  5 LYS CD   1 1 
       13 3814 1 1  5 LYS CE   C  -7.323  -4.095  -6.762 1.00 . A A .  5 LYS CE   1 1 
       13 3815 1 1  5 LYS CG   C  -5.183  -3.350  -7.849 1.00 . A A .  5 LYS CG   1 1 
       13 3816 1 1  5 LYS H    H  -1.478  -4.295  -6.869 1.00 . A A .  5 LYS H    1 1 
       13 3817 1 1  5 LYS HA   H  -3.631  -5.414  -8.229 1.00 . A A .  5 LYS HA   1 1 
       13 3818 1 1  5 LYS HB2  H  -3.430  -3.309  -6.652 1.00 . A A .  5 LYS HB2  1 1 
       13 3819 1 1  5 LYS HB3  H  -3.292  -2.444  -8.178 1.00 . A A .  5 LYS HB3  1 1 
       13 3820 1 1  5 LYS HD2  H  -5.663  -5.339  -7.248 1.00 . A A .  5 LYS HD2  1 1 
       13 3821 1 1  5 LYS HD3  H  -5.371  -4.222  -5.912 1.00 . A A .  5 LYS HD3  1 1 
       13 3822 1 1  5 LYS HE2  H  -7.551  -3.116  -7.157 1.00 . A A .  5 LYS HE2  1 1 
       13 3823 1 1  5 LYS HE3  H  -7.844  -4.845  -7.338 1.00 . A A .  5 LYS HE3  1 1 
       13 3824 1 1  5 LYS HG2  H  -5.562  -2.361  -7.644 1.00 . A A .  5 LYS HG2  1 1 
       13 3825 1 1  5 LYS HG3  H  -5.436  -3.634  -8.861 1.00 . A A .  5 LYS HG3  1 1 
       13 3826 1 1  5 LYS HZ1  H  -6.983  -3.991  -4.704 1.00 . A A .  5 LYS HZ1  1 1 
       13 3827 1 1  5 LYS HZ2  H  -8.177  -5.104  -5.146 1.00 . A A .  5 LYS HZ2  1 1 
       13 3828 1 1  5 LYS HZ3  H  -8.514  -3.446  -5.173 1.00 . A A .  5 LYS HZ3  1 1 
       13 3829 1 1  5 LYS N    N  -1.738  -4.847  -7.637 1.00 . A A .  5 LYS N    1 1 
       13 3830 1 1  5 LYS NZ   N  -7.781  -4.163  -5.347 1.00 . A A .  5 LYS NZ   1 1 
       13 3831 1 1  5 LYS O    O  -3.624  -4.493 -10.645 1.00 . A A .  5 LYS O    1 1 
       13 3832 1 1  6 GLY C    C  -0.674  -4.837 -12.250 1.00 . A A .  6 GLY C    1 1 
       13 3833 1 1  6 GLY CA   C  -1.176  -3.604 -11.527 1.00 . A A .  6 GLY CA   1 1 
       13 3834 1 1  6 GLY H    H  -0.852  -3.740  -9.439 1.00 . A A .  6 GLY H    1 1 
       13 3835 1 1  6 GLY HA2  H  -2.051  -3.231 -12.037 1.00 . A A .  6 GLY HA2  1 1 
       13 3836 1 1  6 GLY HA3  H  -0.406  -2.847 -11.553 1.00 . A A .  6 GLY HA3  1 1 
       13 3837 1 1  6 GLY N    N  -1.520  -3.873 -10.142 1.00 . A A .  6 GLY N    1 1 
       13 3838 1 1  6 GLY O    O  -0.585  -4.852 -13.477 1.00 . A A .  6 GLY O    1 1 
       13 3839 1 1  7 ALA C    C  -0.973  -8.125 -12.255 1.00 . A A .  7 ALA C    1 1 
       13 3840 1 1  7 ALA CA   C   0.156  -7.117 -12.065 1.00 . A A .  7 ALA CA   1 1 
       13 3841 1 1  7 ALA CB   C   1.249  -7.706 -11.186 1.00 . A A .  7 ALA CB   1 1 
       13 3842 1 1  7 ALA H    H  -0.433  -5.802 -10.515 1.00 . A A .  7 ALA H    1 1 
       13 3843 1 1  7 ALA HA   H   0.587  -6.890 -13.028 1.00 . A A .  7 ALA HA   1 1 
       13 3844 1 1  7 ALA HB1  H   2.150  -7.122 -11.292 1.00 . A A .  7 ALA HB1  1 1 
       13 3845 1 1  7 ALA HB2  H   0.928  -7.691 -10.155 1.00 . A A .  7 ALA HB2  1 1 
       13 3846 1 1  7 ALA HB3  H   1.443  -8.725 -11.487 1.00 . A A .  7 ALA HB3  1 1 
       13 3847 1 1  7 ALA N    N  -0.341  -5.874 -11.488 1.00 . A A .  7 ALA N    1 1 
       13 3848 1 1  7 ALA O    O  -0.741  -9.333 -12.286 1.00 . A A .  7 ALA O    1 1 
       13 3849 1 1  8 TYR C    C  -3.574  -8.796 -14.039 1.00 . A A .  8 TYR C    1 1 
       13 3850 1 1  8 TYR CA   C  -3.362  -8.475 -12.562 1.00 . A A .  8 TYR CA   1 1 
       13 3851 1 1  8 TYR CB   C  -4.610  -7.801 -11.991 1.00 . A A .  8 TYR CB   1 1 
       13 3852 1 1  8 TYR CD1  C  -4.984  -9.235  -9.947 1.00 . A A .  8 TYR CD1  1 1 
       13 3853 1 1  8 TYR CD2  C  -6.745  -9.075 -11.546 1.00 . A A .  8 TYR CD2  1 1 
       13 3854 1 1  8 TYR CE1  C  -5.758 -10.078  -9.172 1.00 . A A .  8 TYR CE1  1 1 
       13 3855 1 1  8 TYR CE2  C  -7.526  -9.915 -10.778 1.00 . A A .  8 TYR CE2  1 1 
       13 3856 1 1  8 TYR CG   C  -5.462  -8.720 -11.147 1.00 . A A .  8 TYR CG   1 1 
       13 3857 1 1  8 TYR CZ   C  -7.028 -10.414  -9.591 1.00 . A A .  8 TYR CZ   1 1 
       13 3858 1 1  8 TYR H    H  -2.317  -6.647 -12.347 1.00 . A A .  8 TYR H    1 1 
       13 3859 1 1  8 TYR HA   H  -3.185  -9.396 -12.027 1.00 . A A .  8 TYR HA   1 1 
       13 3860 1 1  8 TYR HB2  H  -4.311  -6.967 -11.374 1.00 . A A .  8 TYR HB2  1 1 
       13 3861 1 1  8 TYR HB3  H  -5.220  -7.438 -12.805 1.00 . A A .  8 TYR HB3  1 1 
       13 3862 1 1  8 TYR HD1  H  -3.989  -8.970  -9.622 1.00 . A A .  8 TYR HD1  1 1 
       13 3863 1 1  8 TYR HD2  H  -7.131  -8.683 -12.477 1.00 . A A .  8 TYR HD2  1 1 
       13 3864 1 1  8 TYR HE1  H  -5.370 -10.467  -8.243 1.00 . A A .  8 TYR HE1  1 1 
       13 3865 1 1  8 TYR HE2  H  -8.521 -10.178 -11.105 1.00 . A A .  8 TYR HE2  1 1 
       13 3866 1 1  8 TYR HH   H  -8.732 -11.053  -8.970 1.00 . A A .  8 TYR HH   1 1 
       13 3867 1 1  8 TYR N    N  -2.195  -7.618 -12.380 1.00 . A A .  8 TYR N    1 1 
       13 3868 1 1  8 TYR O    O  -4.107  -9.852 -14.386 1.00 . A A .  8 TYR O    1 1 
       13 3869 1 1  8 TYR OH   O  -7.804 -11.250  -8.822 1.00 . A A .  8 TYR OH   1 1 
       13 3870 1 1  9 TYR C    C  -2.260  -9.044 -16.875 1.00 . A A .  9 TYR C    1 1 
       13 3871 1 1  9 TYR CA   C  -3.301  -8.063 -16.342 1.00 . A A .  9 TYR CA   1 1 
       13 3872 1 1  9 TYR CB   C  -3.169  -6.721 -17.066 1.00 . A A .  9 TYR CB   1 1 
       13 3873 1 1  9 TYR CD1  C  -5.526  -5.838 -16.863 1.00 . A A .  9 TYR CD1  1 1 
       13 3874 1 1  9 TYR CD2  C  -4.629  -6.157 -19.048 1.00 . A A .  9 TYR CD2  1 1 
       13 3875 1 1  9 TYR CE1  C  -6.712  -5.388 -17.410 1.00 . A A .  9 TYR CE1  1 1 
       13 3876 1 1  9 TYR CE2  C  -5.810  -5.708 -19.604 1.00 . A A .  9 TYR CE2  1 1 
       13 3877 1 1  9 TYR CG   C  -4.466  -6.229 -17.669 1.00 . A A .  9 TYR CG   1 1 
       13 3878 1 1  9 TYR CZ   C  -6.850  -5.325 -18.781 1.00 . A A .  9 TYR CZ   1 1 
       13 3879 1 1  9 TYR H    H  -2.740  -7.059 -14.567 1.00 . A A .  9 TYR H    1 1 
       13 3880 1 1  9 TYR HA   H  -4.286  -8.465 -16.528 1.00 . A A .  9 TYR HA   1 1 
       13 3881 1 1  9 TYR HB2  H  -2.826  -5.974 -16.365 1.00 . A A .  9 TYR HB2  1 1 
       13 3882 1 1  9 TYR HB3  H  -2.447  -6.819 -17.862 1.00 . A A .  9 TYR HB3  1 1 
       13 3883 1 1  9 TYR HD1  H  -5.415  -5.889 -15.789 1.00 . A A .  9 TYR HD1  1 1 
       13 3884 1 1  9 TYR HD2  H  -3.813  -6.459 -19.690 1.00 . A A .  9 TYR HD2  1 1 
       13 3885 1 1  9 TYR HE1  H  -7.526  -5.088 -16.766 1.00 . A A .  9 TYR HE1  1 1 
       13 3886 1 1  9 TYR HE2  H  -5.919  -5.658 -20.677 1.00 . A A .  9 TYR HE2  1 1 
       13 3887 1 1  9 TYR HH   H  -8.094  -5.184 -20.239 1.00 . A A .  9 TYR HH   1 1 
       13 3888 1 1  9 TYR N    N  -3.155  -7.880 -14.904 1.00 . A A .  9 TYR N    1 1 
       13 3889 1 1  9 TYR O    O  -2.596 -10.012 -17.557 1.00 . A A .  9 TYR O    1 1 
       13 3890 1 1  9 TYR OH   O  -8.029  -4.878 -19.331 1.00 . A A .  9 TYR OH   1 1 
       13 3891 1 1 10 ILE C    C  -0.133 -11.089 -16.564 1.00 . A A . 10 ILE C    1 1 
       13 3892 1 1 10 ILE CA   C   0.093  -9.645 -17.001 1.00 . A A . 10 ILE CA   1 1 
       13 3893 1 1 10 ILE CB   C   1.451  -9.163 -16.454 1.00 . A A . 10 ILE CB   1 1 
       13 3894 1 1 10 ILE CD1  C   1.439  -6.698 -15.820 1.00 . A A . 10 ILE CD1  1 1 
       13 3895 1 1 10 ILE CG1  C   1.719  -7.724 -16.896 1.00 . A A . 10 ILE CG1  1 1 
       13 3896 1 1 10 ILE CG2  C   2.568 -10.084 -16.920 1.00 . A A . 10 ILE CG2  1 1 
       13 3897 1 1 10 ILE H    H  -0.793  -7.998 -16.010 1.00 . A A . 10 ILE H    1 1 
       13 3898 1 1 10 ILE HA   H   0.130  -9.608 -18.080 1.00 . A A . 10 ILE HA   1 1 
       13 3899 1 1 10 ILE HB   H   1.411  -9.199 -15.375 1.00 . A A . 10 ILE HB   1 1 
       13 3900 1 1 10 ILE HD11 H   2.370  -6.249 -15.500 1.00 . A A . 10 ILE HD11 1 1 
       13 3901 1 1 10 ILE HD12 H   0.788  -5.931 -16.213 1.00 . A A . 10 ILE HD12 1 1 
       13 3902 1 1 10 ILE HD13 H   0.964  -7.179 -14.979 1.00 . A A . 10 ILE HD13 1 1 
       13 3903 1 1 10 ILE HG12 H   2.756  -7.628 -17.181 1.00 . A A . 10 ILE HG12 1 1 
       13 3904 1 1 10 ILE HG13 H   1.094  -7.492 -17.746 1.00 . A A . 10 ILE HG13 1 1 
       13 3905 1 1 10 ILE HG21 H   3.522  -9.616 -16.730 1.00 . A A . 10 ILE HG21 1 1 
       13 3906 1 1 10 ILE HG22 H   2.511 -11.017 -16.381 1.00 . A A . 10 ILE HG22 1 1 
       13 3907 1 1 10 ILE HG23 H   2.463 -10.272 -17.978 1.00 . A A . 10 ILE HG23 1 1 
       13 3908 1 1 10 ILE N    N  -0.996  -8.785 -16.557 1.00 . A A . 10 ILE N    1 1 
       13 3909 1 1 10 ILE O    O   0.370 -12.022 -17.188 1.00 . A A . 10 ILE O    1 1 
       13 3910 1 1 11 GLY C    C  -1.779 -13.500 -16.050 1.00 . A A . 11 GLY C    1 1 
       13 3911 1 1 11 GLY CA   C  -1.179 -12.597 -14.990 1.00 . A A . 11 GLY CA   1 1 
       13 3912 1 1 11 GLY H    H  -1.272 -10.481 -15.034 1.00 . A A . 11 GLY H    1 1 
       13 3913 1 1 11 GLY HA2  H  -0.260 -13.038 -14.636 1.00 . A A . 11 GLY HA2  1 1 
       13 3914 1 1 11 GLY HA3  H  -1.873 -12.521 -14.165 1.00 . A A . 11 GLY HA3  1 1 
       13 3915 1 1 11 GLY N    N  -0.896 -11.264 -15.491 1.00 . A A . 11 GLY N    1 1 
       13 3916 1 1 11 GLY O    O  -1.672 -14.723 -15.970 1.00 . A A . 11 GLY O    1 1 
       13 3917 1 1 12 LYS C    C  -2.217 -13.540 -19.412 1.00 . A A . 12 LYS C    1 1 
       13 3918 1 1 12 LYS CA   C  -3.036 -13.650 -18.129 1.00 . A A . 12 LYS CA   1 1 
       13 3919 1 1 12 LYS CB   C  -4.460 -13.147 -18.377 1.00 . A A . 12 LYS CB   1 1 
       13 3920 1 1 12 LYS CD   C  -6.677 -12.473 -17.407 1.00 . A A . 12 LYS CD   1 1 
       13 3921 1 1 12 LYS CE   C  -7.706 -13.044 -16.444 1.00 . A A . 12 LYS CE   1 1 
       13 3922 1 1 12 LYS CG   C  -5.283 -13.001 -17.109 1.00 . A A . 12 LYS CG   1 1 
       13 3923 1 1 12 LYS H    H  -2.468 -11.916 -17.058 1.00 . A A . 12 LYS H    1 1 
       13 3924 1 1 12 LYS HA   H  -3.076 -14.687 -17.830 1.00 . A A . 12 LYS HA   1 1 
       13 3925 1 1 12 LYS HB2  H  -4.410 -12.185 -18.863 1.00 . A A . 12 LYS HB2  1 1 
       13 3926 1 1 12 LYS HB3  H  -4.966 -13.845 -19.030 1.00 . A A . 12 LYS HB3  1 1 
       13 3927 1 1 12 LYS HD2  H  -6.673 -11.397 -17.314 1.00 . A A . 12 LYS HD2  1 1 
       13 3928 1 1 12 LYS HD3  H  -6.949 -12.748 -18.417 1.00 . A A . 12 LYS HD3  1 1 
       13 3929 1 1 12 LYS HE2  H  -8.625 -13.220 -16.983 1.00 . A A . 12 LYS HE2  1 1 
       13 3930 1 1 12 LYS HE3  H  -7.334 -13.979 -16.052 1.00 . A A . 12 LYS HE3  1 1 
       13 3931 1 1 12 LYS HG2  H  -5.370 -13.965 -16.632 1.00 . A A . 12 LYS HG2  1 1 
       13 3932 1 1 12 LYS HG3  H  -4.782 -12.311 -16.444 1.00 . A A . 12 LYS HG3  1 1 
       13 3933 1 1 12 LYS HZ1  H  -7.182 -12.125 -14.643 1.00 . A A . 12 LYS HZ1  1 1 
       13 3934 1 1 12 LYS HZ2  H  -8.841 -12.413 -14.809 1.00 . A A . 12 LYS HZ2  1 1 
       13 3935 1 1 12 LYS HZ3  H  -8.114 -11.150 -15.665 1.00 . A A . 12 LYS HZ3  1 1 
       13 3936 1 1 12 LYS N    N  -2.416 -12.895 -17.049 1.00 . A A . 12 LYS N    1 1 
       13 3937 1 1 12 LYS NZ   N  -7.980 -12.118 -15.310 1.00 . A A . 12 LYS NZ   1 1 
       13 3938 1 1 12 LYS O    O  -2.262 -14.425 -20.266 1.00 . A A . 12 LYS O    1 1 
       13 3939 1 1 13 MET C    C   0.391 -13.345 -20.874 1.00 . A A . 13 MET C    1 1 
       13 3940 1 1 13 MET CA   C  -0.635 -12.227 -20.714 1.00 . A A . 13 MET CA   1 1 
       13 3941 1 1 13 MET CB   C   0.078 -10.877 -20.611 1.00 . A A . 13 MET CB   1 1 
       13 3942 1 1 13 MET CE   C  -1.298  -9.930 -23.521 1.00 . A A . 13 MET CE   1 1 
       13 3943 1 1 13 MET CG   C  -0.848  -9.685 -20.798 1.00 . A A . 13 MET CG   1 1 
       13 3944 1 1 13 MET H    H  -1.472 -11.780 -18.821 1.00 . A A . 13 MET H    1 1 
       13 3945 1 1 13 MET HA   H  -1.281 -12.219 -21.579 1.00 . A A . 13 MET HA   1 1 
       13 3946 1 1 13 MET HB2  H   0.538 -10.798 -19.639 1.00 . A A . 13 MET HB2  1 1 
       13 3947 1 1 13 MET HB3  H   0.844 -10.829 -21.370 1.00 . A A . 13 MET HB3  1 1 
       13 3948 1 1 13 MET HE1  H  -2.221 -10.317 -23.113 1.00 . A A . 13 MET HE1  1 1 
       13 3949 1 1 13 MET HE2  H  -1.505  -9.402 -24.441 1.00 . A A . 13 MET HE2  1 1 
       13 3950 1 1 13 MET HE3  H  -0.621 -10.747 -23.721 1.00 . A A . 13 MET HE3  1 1 
       13 3951 1 1 13 MET HG2  H  -1.870 -10.036 -20.793 1.00 . A A . 13 MET HG2  1 1 
       13 3952 1 1 13 MET HG3  H  -0.701  -9.001 -19.976 1.00 . A A . 13 MET HG3  1 1 
       13 3953 1 1 13 MET N    N  -1.467 -12.450 -19.536 1.00 . A A . 13 MET N    1 1 
       13 3954 1 1 13 MET O    O   0.901 -13.581 -21.970 1.00 . A A . 13 MET O    1 1 
       13 3955 1 1 13 MET SD   S  -0.549  -8.807 -22.344 1.00 . A A . 13 MET SD   1 1 
       13 3956 1 1 14 VAL C    C   1.080 -16.349 -20.501 1.00 . A A . 14 VAL C    1 1 
       13 3957 1 1 14 VAL CA   C   1.653 -15.125 -19.795 1.00 . A A . 14 VAL CA   1 1 
       13 3958 1 1 14 VAL CB   C   2.081 -15.520 -18.370 1.00 . A A . 14 VAL CB   1 1 
       13 3959 1 1 14 VAL CG1  C   3.142 -16.610 -18.413 1.00 . A A . 14 VAL CG1  1 1 
       13 3960 1 1 14 VAL CG2  C   2.585 -14.304 -17.608 1.00 . A A . 14 VAL CG2  1 1 
       13 3961 1 1 14 VAL H    H   0.249 -13.797 -18.932 1.00 . A A . 14 VAL H    1 1 
       13 3962 1 1 14 VAL HA   H   2.528 -14.789 -20.331 1.00 . A A . 14 VAL HA   1 1 
       13 3963 1 1 14 VAL HB   H   1.217 -15.912 -17.851 1.00 . A A . 14 VAL HB   1 1 
       13 3964 1 1 14 VAL HG11 H   2.671 -17.576 -18.312 1.00 . A A . 14 VAL HG11 1 1 
       13 3965 1 1 14 VAL HG12 H   3.667 -16.563 -19.356 1.00 . A A . 14 VAL HG12 1 1 
       13 3966 1 1 14 VAL HG13 H   3.841 -16.463 -17.604 1.00 . A A . 14 VAL HG13 1 1 
       13 3967 1 1 14 VAL HG21 H   2.555 -13.439 -18.251 1.00 . A A . 14 VAL HG21 1 1 
       13 3968 1 1 14 VAL HG22 H   1.956 -14.135 -16.745 1.00 . A A . 14 VAL HG22 1 1 
       13 3969 1 1 14 VAL HG23 H   3.600 -14.478 -17.283 1.00 . A A . 14 VAL HG23 1 1 
       13 3970 1 1 14 VAL N    N   0.689 -14.031 -19.775 1.00 . A A . 14 VAL N    1 1 
       13 3971 1 1 14 VAL O    O   1.820 -17.153 -21.068 1.00 . A A . 14 VAL O    1 1 
       13 3972 1 1 15 TRP C    C  -1.099 -17.361 -22.590 1.00 . A A . 15 TRP C    1 1 
       13 3973 1 1 15 TRP CA   C  -0.913 -17.612 -21.097 1.00 . A A . 15 TRP CA   1 1 
       13 3974 1 1 15 TRP CB   C  -2.268 -17.862 -20.437 1.00 . A A . 15 TRP CB   1 1 
       13 3975 1 1 15 TRP CD1  C  -2.196 -19.168 -18.232 1.00 . A A . 15 TRP CD1  1 1 
       13 3976 1 1 15 TRP CD2  C  -2.436 -20.448 -20.054 1.00 . A A . 15 TRP CD2  1 1 
       13 3977 1 1 15 TRP CE2  C  -2.411 -21.283 -18.918 1.00 . A A . 15 TRP CE2  1 1 
       13 3978 1 1 15 TRP CE3  C  -2.580 -21.034 -21.314 1.00 . A A . 15 TRP CE3  1 1 
       13 3979 1 1 15 TRP CG   C  -2.298 -19.102 -19.593 1.00 . A A . 15 TRP CG   1 1 
       13 3980 1 1 15 TRP CH2  C  -2.665 -23.212 -20.256 1.00 . A A . 15 TRP CH2  1 1 
       13 3981 1 1 15 TRP CZ2  C  -2.524 -22.668 -19.010 1.00 . A A . 15 TRP CZ2  1 1 
       13 3982 1 1 15 TRP CZ3  C  -2.692 -22.407 -21.404 1.00 . A A . 15 TRP CZ3  1 1 
       13 3983 1 1 15 TRP H    H  -0.776 -15.811 -19.993 1.00 . A A . 15 TRP H    1 1 
       13 3984 1 1 15 TRP HA   H  -0.291 -18.484 -20.965 1.00 . A A . 15 TRP HA   1 1 
       13 3985 1 1 15 TRP HB2  H  -2.515 -17.023 -19.804 1.00 . A A . 15 TRP HB2  1 1 
       13 3986 1 1 15 TRP HB3  H  -3.022 -17.964 -21.205 1.00 . A A . 15 TRP HB3  1 1 
       13 3987 1 1 15 TRP HD1  H  -2.079 -18.310 -17.589 1.00 . A A . 15 TRP HD1  1 1 
       13 3988 1 1 15 TRP HE1  H  -2.214 -20.783 -16.890 1.00 . A A . 15 TRP HE1  1 1 
       13 3989 1 1 15 TRP HE3  H  -2.605 -20.429 -22.211 1.00 . A A . 15 TRP HE3  1 1 
       13 3990 1 1 15 TRP HH2  H  -2.754 -24.281 -20.373 1.00 . A A . 15 TRP HH2  1 1 
       13 3991 1 1 15 TRP HZ2  H  -2.505 -23.300 -18.135 1.00 . A A . 15 TRP HZ2  1 1 
       13 3992 1 1 15 TRP HZ3  H  -2.804 -22.878 -22.369 1.00 . A A . 15 TRP HZ3  1 1 
       13 3993 1 1 15 TRP N    N  -0.240 -16.484 -20.461 1.00 . A A . 15 TRP N    1 1 
       13 3994 1 1 15 TRP NE1  N  -2.263 -20.476 -17.820 1.00 . A A . 15 TRP NE1  1 1 
       13 3995 1 1 15 TRP O    O  -1.318 -18.294 -23.362 1.00 . A A . 15 TRP O    1 1 
       13 3996 1 1 16 SER C    C   0.180 -15.603 -25.081 1.00 . A A . 16 SER C    1 1 
       13 3997 1 1 16 SER CA   C  -1.174 -15.725 -24.390 1.00 . A A . 16 SER CA   1 1 
       13 3998 1 1 16 SER CB   C  -1.937 -14.403 -24.503 1.00 . A A . 16 SER CB   1 1 
       13 3999 1 1 16 SER H    H  -0.836 -15.397 -22.325 1.00 . A A . 16 SER H    1 1 
       13 4000 1 1 16 SER HA   H  -1.746 -16.502 -24.876 1.00 . A A . 16 SER HA   1 1 
       13 4001 1 1 16 SER HB2  H  -2.701 -14.365 -23.741 1.00 . A A . 16 SER HB2  1 1 
       13 4002 1 1 16 SER HB3  H  -1.250 -13.581 -24.365 1.00 . A A . 16 SER HB3  1 1 
       13 4003 1 1 16 SER HG   H  -3.274 -13.644 -25.718 1.00 . A A . 16 SER HG   1 1 
       13 4004 1 1 16 SER N    N  -1.011 -16.097 -22.989 1.00 . A A . 16 SER N    1 1 
       13 4005 1 1 16 SER O    O   0.329 -14.868 -26.058 1.00 . A A . 16 SER O    1 1 
       13 4006 1 1 16 SER OG   O  -2.553 -14.276 -25.773 1.00 . A A . 16 SER OG   1 1 
       13 4007 1 1 17 LYS C    C   3.364 -17.431 -24.555 1.00 . A A . 17 LYS C    1 1 
       13 4008 1 1 17 LYS CA   C   2.510 -16.307 -25.133 1.00 . A A . 17 LYS CA   1 1 
       13 4009 1 1 17 LYS CB   C   3.176 -14.955 -24.863 1.00 . A A . 17 LYS CB   1 1 
       13 4010 1 1 17 LYS CD   C   4.819 -14.547 -23.008 1.00 . A A . 17 LYS CD   1 1 
       13 4011 1 1 17 LYS CE   C   5.436 -13.249 -23.508 1.00 . A A . 17 LYS CE   1 1 
       13 4012 1 1 17 LYS CG   C   3.352 -14.648 -23.386 1.00 . A A . 17 LYS CG   1 1 
       13 4013 1 1 17 LYS H    H   0.986 -16.897 -23.788 1.00 . A A . 17 LYS H    1 1 
       13 4014 1 1 17 LYS HA   H   2.423 -16.449 -26.200 1.00 . A A . 17 LYS HA   1 1 
       13 4015 1 1 17 LYS HB2  H   4.150 -14.950 -25.329 1.00 . A A . 17 LYS HB2  1 1 
       13 4016 1 1 17 LYS HB3  H   2.572 -14.175 -25.303 1.00 . A A . 17 LYS HB3  1 1 
       13 4017 1 1 17 LYS HD2  H   4.909 -14.584 -21.933 1.00 . A A . 17 LYS HD2  1 1 
       13 4018 1 1 17 LYS HD3  H   5.352 -15.381 -23.445 1.00 . A A . 17 LYS HD3  1 1 
       13 4019 1 1 17 LYS HE2  H   4.836 -12.871 -24.322 1.00 . A A . 17 LYS HE2  1 1 
       13 4020 1 1 17 LYS HE3  H   5.438 -12.533 -22.700 1.00 . A A . 17 LYS HE3  1 1 
       13 4021 1 1 17 LYS HG2  H   2.868 -13.709 -23.164 1.00 . A A . 17 LYS HG2  1 1 
       13 4022 1 1 17 LYS HG3  H   2.893 -15.437 -22.807 1.00 . A A . 17 LYS HG3  1 1 
       13 4023 1 1 17 LYS HZ1  H   7.493 -13.410 -23.184 1.00 . A A . 17 LYS HZ1  1 1 
       13 4024 1 1 17 LYS HZ2  H   7.085 -12.700 -24.665 1.00 . A A . 17 LYS HZ2  1 1 
       13 4025 1 1 17 LYS HZ3  H   6.923 -14.371 -24.453 1.00 . A A . 17 LYS HZ3  1 1 
       13 4026 1 1 17 LYS N    N   1.166 -16.329 -24.568 1.00 . A A . 17 LYS N    1 1 
       13 4027 1 1 17 LYS NZ   N   6.832 -13.446 -23.985 1.00 . A A . 17 LYS NZ   1 1 
       13 4028 1 1 17 LYS O    O   4.583 -17.308 -24.454 1.00 . A A . 17 LYS O    1 1 
       13 4029 1 1 18 GLY C    C   3.420 -20.864 -24.535 1.00 . A A . 18 GLY C    1 1 
       13 4030 1 1 18 GLY CA   C   3.429 -19.660 -23.617 1.00 . A A . 18 GLY CA   1 1 
       13 4031 1 1 18 GLY H    H   1.738 -18.571 -24.283 1.00 . A A . 18 GLY H    1 1 
       13 4032 1 1 18 GLY HA2  H   4.451 -19.368 -23.431 1.00 . A A . 18 GLY HA2  1 1 
       13 4033 1 1 18 GLY HA3  H   2.968 -19.932 -22.679 1.00 . A A . 18 GLY HA3  1 1 
       13 4034 1 1 18 GLY N    N   2.713 -18.528 -24.179 1.00 . A A . 18 GLY N    1 1 
       13 4035 1 1 18 GLY O    O   3.645 -21.992 -24.093 1.00 . A A . 18 GLY O    1 1 
       13 4036 1 1 19 TYR C    C   3.281 -21.159 -28.212 1.00 . A A . 19 TYR C    1 1 
       13 4037 1 1 19 TYR CA   C   3.118 -21.706 -26.797 1.00 . A A . 19 TYR CA   1 1 
       13 4038 1 1 19 TYR CB   C   1.801 -22.476 -26.686 1.00 . A A . 19 TYR CB   1 1 
       13 4039 1 1 19 TYR CD1  C   0.130 -21.059 -27.942 1.00 . A A . 19 TYR CD1  1 1 
       13 4040 1 1 19 TYR CD2  C  -0.137 -21.291 -25.584 1.00 . A A . 19 TYR CD2  1 1 
       13 4041 1 1 19 TYR CE1  C  -0.989 -20.249 -27.993 1.00 . A A . 19 TYR CE1  1 1 
       13 4042 1 1 19 TYR CE2  C  -1.258 -20.485 -25.627 1.00 . A A . 19 TYR CE2  1 1 
       13 4043 1 1 19 TYR CG   C   0.575 -21.592 -26.737 1.00 . A A . 19 TYR CG   1 1 
       13 4044 1 1 19 TYR CZ   C  -1.679 -19.966 -26.832 1.00 . A A . 19 TYR CZ   1 1 
       13 4045 1 1 19 TYR H    H   2.987 -19.710 -26.107 1.00 . A A . 19 TYR H    1 1 
       13 4046 1 1 19 TYR HA   H   3.936 -22.379 -26.587 1.00 . A A . 19 TYR HA   1 1 
       13 4047 1 1 19 TYR HB2  H   1.734 -23.182 -27.500 1.00 . A A . 19 TYR HB2  1 1 
       13 4048 1 1 19 TYR HB3  H   1.784 -23.013 -25.748 1.00 . A A . 19 TYR HB3  1 1 
       13 4049 1 1 19 TYR HD1  H   0.674 -21.283 -28.848 1.00 . A A . 19 TYR HD1  1 1 
       13 4050 1 1 19 TYR HD2  H   0.195 -21.700 -24.640 1.00 . A A . 19 TYR HD2  1 1 
       13 4051 1 1 19 TYR HE1  H  -1.319 -19.844 -28.937 1.00 . A A . 19 TYR HE1  1 1 
       13 4052 1 1 19 TYR HE2  H  -1.799 -20.261 -24.718 1.00 . A A . 19 TYR HE2  1 1 
       13 4053 1 1 19 TYR HH   H  -3.218 -19.251 -27.738 1.00 . A A . 19 TYR HH   1 1 
       13 4054 1 1 19 TYR N    N   3.159 -20.629 -25.816 1.00 . A A . 19 TYR N    1 1 
       13 4055 1 1 19 TYR O    O   3.918 -21.783 -29.060 1.00 . A A . 19 TYR O    1 1 
       13 4056 1 1 19 TYR OH   O  -2.794 -19.162 -26.880 1.00 . A A . 19 TYR OH   1 1 
       14 4057 1 1  1 GLN C    C   0.451   1.812  -4.960 1.00 . A A .  1 GLN C    1 1 
       14 4058 1 1  1 GLN CA   C   0.880   3.189  -4.462 1.00 . A A .  1 GLN CA   1 1 
       14 4059 1 1  1 GLN CB   C   2.271   3.106  -3.832 1.00 . A A .  1 GLN CB   1 1 
       14 4060 1 1  1 GLN CD   C   2.596   5.377  -2.774 1.00 . A A .  1 GLN CD   1 1 
       14 4061 1 1  1 GLN CG   C   3.034   4.421  -3.865 1.00 . A A .  1 GLN CG   1 1 
       14 4062 1 1  1 GLN H1   H  -0.796   3.135  -3.170 1.00 . A A .  1 GLN H1   1 1 
       14 4063 1 1  1 GLN HA   H   0.915   3.867  -5.301 1.00 . A A .  1 GLN HA   1 1 
       14 4064 1 1  1 GLN HB2  H   2.168   2.800  -2.801 1.00 . A A .  1 GLN HB2  1 1 
       14 4065 1 1  1 GLN HB3  H   2.850   2.365  -4.363 1.00 . A A .  1 GLN HB3  1 1 
       14 4066 1 1  1 GLN HE21 H   3.563   6.870  -3.662 1.00 . A A .  1 GLN HE21 1 1 
       14 4067 1 1  1 GLN HE22 H   2.740   7.275  -2.197 1.00 . A A .  1 GLN HE22 1 1 
       14 4068 1 1  1 GLN HG2  H   4.086   4.214  -3.742 1.00 . A A .  1 GLN HG2  1 1 
       14 4069 1 1  1 GLN HG3  H   2.870   4.891  -4.824 1.00 . A A .  1 GLN HG3  1 1 
       14 4070 1 1  1 GLN N    N  -0.081   3.717  -3.502 1.00 . A A .  1 GLN N    1 1 
       14 4071 1 1  1 GLN NE2  N   3.010   6.634  -2.888 1.00 . A A .  1 GLN NE2  1 1 
       14 4072 1 1  1 GLN O    O   1.077   0.795  -4.664 1.00 . A A .  1 GLN O    1 1 
       14 4073 1 1  1 GLN OE1  O   1.897   4.991  -1.838 1.00 . A A .  1 GLN OE1  1 1 
       14 4074 1 1  2 PRO C    C  -0.279  -0.058  -7.369 1.00 . A A .  2 PRO C    1 1 
       14 4075 1 1  2 PRO CA   C  -1.181   0.532  -6.290 1.00 . A A .  2 PRO CA   1 1 
       14 4076 1 1  2 PRO CB   C  -2.522   0.960  -6.890 1.00 . A A .  2 PRO CB   1 1 
       14 4077 1 1  2 PRO CD   C  -1.441   2.951  -6.128 1.00 . A A .  2 PRO CD   1 1 
       14 4078 1 1  2 PRO CG   C  -2.357   2.410  -7.191 1.00 . A A .  2 PRO CG   1 1 
       14 4079 1 1  2 PRO HA   H  -1.349  -0.206  -5.519 1.00 . A A .  2 PRO HA   1 1 
       14 4080 1 1  2 PRO HB2  H  -2.717   0.389  -7.788 1.00 . A A .  2 PRO HB2  1 1 
       14 4081 1 1  2 PRO HB3  H  -3.312   0.793  -6.173 1.00 . A A .  2 PRO HB3  1 1 
       14 4082 1 1  2 PRO HD2  H  -0.809   3.727  -6.534 1.00 . A A .  2 PRO HD2  1 1 
       14 4083 1 1  2 PRO HD3  H  -2.013   3.326  -5.293 1.00 . A A .  2 PRO HD3  1 1 
       14 4084 1 1  2 PRO HG2  H  -1.913   2.533  -8.168 1.00 . A A .  2 PRO HG2  1 1 
       14 4085 1 1  2 PRO HG3  H  -3.316   2.905  -7.146 1.00 . A A .  2 PRO HG3  1 1 
       14 4086 1 1  2 PRO N    N  -0.644   1.777  -5.735 1.00 . A A .  2 PRO N    1 1 
       14 4087 1 1  2 PRO O    O  -0.422   0.254  -8.552 1.00 . A A .  2 PRO O    1 1 
       14 4088 1 1  3 PHE C    C   1.208  -3.011  -8.107 1.00 . A A .  3 PHE C    1 1 
       14 4089 1 1  3 PHE CA   C   1.577  -1.547  -7.886 1.00 . A A .  3 PHE CA   1 1 
       14 4090 1 1  3 PHE CB   C   3.010  -1.444  -7.362 1.00 . A A .  3 PHE CB   1 1 
       14 4091 1 1  3 PHE CD1  C   3.214   0.985  -7.954 1.00 . A A .  3 PHE CD1  1 1 
       14 4092 1 1  3 PHE CD2  C   5.051  -0.455  -8.434 1.00 . A A .  3 PHE CD2  1 1 
       14 4093 1 1  3 PHE CE1  C   3.913   2.057  -8.475 1.00 . A A .  3 PHE CE1  1 1 
       14 4094 1 1  3 PHE CE2  C   5.756   0.613  -8.955 1.00 . A A .  3 PHE CE2  1 1 
       14 4095 1 1  3 PHE CG   C   3.773  -0.281  -7.927 1.00 . A A .  3 PHE CG   1 1 
       14 4096 1 1  3 PHE CZ   C   5.185   1.871  -8.977 1.00 . A A .  3 PHE CZ   1 1 
       14 4097 1 1  3 PHE H    H   0.715  -1.123  -5.999 1.00 . A A .  3 PHE H    1 1 
       14 4098 1 1  3 PHE HA   H   1.507  -1.024  -8.827 1.00 . A A .  3 PHE HA   1 1 
       14 4099 1 1  3 PHE HB2  H   2.986  -1.333  -6.288 1.00 . A A .  3 PHE HB2  1 1 
       14 4100 1 1  3 PHE HB3  H   3.544  -2.348  -7.614 1.00 . A A .  3 PHE HB3  1 1 
       14 4101 1 1  3 PHE HD1  H   2.216   1.133  -7.562 1.00 . A A .  3 PHE HD1  1 1 
       14 4102 1 1  3 PHE HD2  H   5.498  -1.438  -8.419 1.00 . A A .  3 PHE HD2  1 1 
       14 4103 1 1  3 PHE HE1  H   3.463   3.040  -8.490 1.00 . A A .  3 PHE HE1  1 1 
       14 4104 1 1  3 PHE HE2  H   6.751   0.464  -9.348 1.00 . A A .  3 PHE HE2  1 1 
       14 4105 1 1  3 PHE HZ   H   5.735   2.707  -9.383 1.00 . A A .  3 PHE HZ   1 1 
       14 4106 1 1  3 PHE N    N   0.650  -0.913  -6.954 1.00 . A A .  3 PHE N    1 1 
       14 4107 1 1  3 PHE O    O   1.480  -3.580  -9.166 1.00 . A A .  3 PHE O    1 1 
       14 4108 1 1  4 THR C    C  -0.992  -5.193  -8.141 1.00 . A A .  4 THR C    1 1 
       14 4109 1 1  4 THR CA   C   0.181  -5.016  -7.184 1.00 . A A .  4 THR CA   1 1 
       14 4110 1 1  4 THR CB   C  -0.210  -5.570  -5.801 1.00 . A A .  4 THR CB   1 1 
       14 4111 1 1  4 THR CG2  C   0.419  -6.935  -5.568 1.00 . A A .  4 THR CG2  1 1 
       14 4112 1 1  4 THR H    H   0.397  -3.112  -6.283 1.00 . A A .  4 THR H    1 1 
       14 4113 1 1  4 THR HA   H   1.023  -5.586  -7.553 1.00 . A A .  4 THR HA   1 1 
       14 4114 1 1  4 THR HB   H  -1.285  -5.675  -5.764 1.00 . A A .  4 THR HB   1 1 
       14 4115 1 1  4 THR HG1  H  -0.420  -4.692  -4.049 1.00 . A A .  4 THR HG1  1 1 
       14 4116 1 1  4 THR HG21 H   1.477  -6.886  -5.784 1.00 . A A .  4 THR HG21 1 1 
       14 4117 1 1  4 THR HG22 H  -0.047  -7.662  -6.215 1.00 . A A .  4 THR HG22 1 1 
       14 4118 1 1  4 THR HG23 H   0.277  -7.225  -4.537 1.00 . A A .  4 THR HG23 1 1 
       14 4119 1 1  4 THR N    N   0.586  -3.619  -7.101 1.00 . A A .  4 THR N    1 1 
       14 4120 1 1  4 THR O    O  -1.182  -6.264  -8.715 1.00 . A A .  4 THR O    1 1 
       14 4121 1 1  4 THR OG1  O   0.207  -4.665  -4.773 1.00 . A A .  4 THR OG1  1 1 
       14 4122 1 1  5 LYS C    C  -2.519  -4.559 -10.613 1.00 . A A .  5 LYS C    1 1 
       14 4123 1 1  5 LYS CA   C  -2.933  -4.170  -9.197 1.00 . A A .  5 LYS CA   1 1 
       14 4124 1 1  5 LYS CB   C  -3.631  -2.807  -9.216 1.00 . A A .  5 LYS CB   1 1 
       14 4125 1 1  5 LYS CD   C  -5.549  -1.444 -10.094 1.00 . A A .  5 LYS CD   1 1 
       14 4126 1 1  5 LYS CE   C  -6.218  -0.863  -8.857 1.00 . A A .  5 LYS CE   1 1 
       14 4127 1 1  5 LYS CG   C  -5.017  -2.844  -9.834 1.00 . A A .  5 LYS CG   1 1 
       14 4128 1 1  5 LYS H    H  -1.575  -3.306  -7.822 1.00 . A A .  5 LYS H    1 1 
       14 4129 1 1  5 LYS HA   H  -3.619  -4.912  -8.818 1.00 . A A .  5 LYS HA   1 1 
       14 4130 1 1  5 LYS HB2  H  -3.721  -2.448  -8.201 1.00 . A A .  5 LYS HB2  1 1 
       14 4131 1 1  5 LYS HB3  H  -3.026  -2.114  -9.781 1.00 . A A .  5 LYS HB3  1 1 
       14 4132 1 1  5 LYS HD2  H  -4.728  -0.803 -10.378 1.00 . A A .  5 LYS HD2  1 1 
       14 4133 1 1  5 LYS HD3  H  -6.271  -1.485 -10.896 1.00 . A A .  5 LYS HD3  1 1 
       14 4134 1 1  5 LYS HE2  H  -6.692  -1.664  -8.311 1.00 . A A .  5 LYS HE2  1 1 
       14 4135 1 1  5 LYS HE3  H  -5.461  -0.404  -8.238 1.00 . A A .  5 LYS HE3  1 1 
       14 4136 1 1  5 LYS HG2  H  -4.970  -3.378 -10.771 1.00 . A A .  5 LYS HG2  1 1 
       14 4137 1 1  5 LYS HG3  H  -5.690  -3.355  -9.160 1.00 . A A .  5 LYS HG3  1 1 
       14 4138 1 1  5 LYS HZ1  H  -7.586   0.001 -10.177 1.00 . A A .  5 LYS HZ1  1 1 
       14 4139 1 1  5 LYS HZ2  H  -6.832   1.111  -9.146 1.00 . A A .  5 LYS HZ2  1 1 
       14 4140 1 1  5 LYS HZ3  H  -8.047   0.096  -8.552 1.00 . A A .  5 LYS HZ3  1 1 
       14 4141 1 1  5 LYS N    N  -1.777  -4.134  -8.308 1.00 . A A .  5 LYS N    1 1 
       14 4142 1 1  5 LYS NZ   N  -7.243   0.157  -9.208 1.00 . A A .  5 LYS NZ   1 1 
       14 4143 1 1  5 LYS O    O  -3.324  -5.078 -11.384 1.00 . A A .  5 LYS O    1 1 
       14 4144 1 1  6 GLY C    C  -0.406  -6.110 -12.400 1.00 . A A .  6 GLY C    1 1 
       14 4145 1 1  6 GLY CA   C  -0.756  -4.643 -12.267 1.00 . A A .  6 GLY CA   1 1 
       14 4146 1 1  6 GLY H    H  -0.658  -3.895 -10.287 1.00 . A A .  6 GLY H    1 1 
       14 4147 1 1  6 GLY HA2  H  -1.511  -4.394 -12.997 1.00 . A A .  6 GLY HA2  1 1 
       14 4148 1 1  6 GLY HA3  H   0.127  -4.053 -12.463 1.00 . A A .  6 GLY HA3  1 1 
       14 4149 1 1  6 GLY N    N  -1.255  -4.308 -10.945 1.00 . A A .  6 GLY N    1 1 
       14 4150 1 1  6 GLY O    O  -0.318  -6.636 -13.509 1.00 . A A .  6 GLY O    1 1 
       14 4151 1 1  7 ALA C    C  -1.033  -9.042 -11.738 1.00 . A A .  7 ALA C    1 1 
       14 4152 1 1  7 ALA CA   C   0.140  -8.192 -11.263 1.00 . A A .  7 ALA CA   1 1 
       14 4153 1 1  7 ALA CB   C   0.579  -8.624  -9.872 1.00 . A A .  7 ALA CB   1 1 
       14 4154 1 1  7 ALA H    H  -0.287  -6.301 -10.413 1.00 . A A .  7 ALA H    1 1 
       14 4155 1 1  7 ALA HA   H   0.973  -8.336 -11.938 1.00 . A A .  7 ALA HA   1 1 
       14 4156 1 1  7 ALA HB1  H   1.198  -7.855  -9.435 1.00 . A A .  7 ALA HB1  1 1 
       14 4157 1 1  7 ALA HB2  H  -0.293  -8.781  -9.253 1.00 . A A .  7 ALA HB2  1 1 
       14 4158 1 1  7 ALA HB3  H   1.142  -9.543  -9.941 1.00 . A A .  7 ALA HB3  1 1 
       14 4159 1 1  7 ALA N    N  -0.203  -6.775 -11.267 1.00 . A A .  7 ALA N    1 1 
       14 4160 1 1  7 ALA O    O  -0.870 -10.219 -12.056 1.00 . A A .  7 ALA O    1 1 
       14 4161 1 1  8 TYR C    C  -3.479  -9.224 -13.739 1.00 . A A .  8 TYR C    1 1 
       14 4162 1 1  8 TYR CA   C  -3.417  -9.141 -12.218 1.00 . A A .  8 TYR CA   1 1 
       14 4163 1 1  8 TYR CB   C  -4.666  -8.437 -11.683 1.00 . A A .  8 TYR CB   1 1 
       14 4164 1 1  8 TYR CD1  C  -4.612  -9.458  -9.374 1.00 . A A .  8 TYR CD1  1 1 
       14 4165 1 1  8 TYR CD2  C  -6.655  -9.552 -10.599 1.00 . A A .  8 TYR CD2  1 1 
       14 4166 1 1  8 TYR CE1  C  -5.208 -10.123  -8.319 1.00 . A A .  8 TYR CE1  1 1 
       14 4167 1 1  8 TYR CE2  C  -7.259 -10.216  -9.549 1.00 . A A .  8 TYR CE2  1 1 
       14 4168 1 1  8 TYR CG   C  -5.322  -9.163 -10.530 1.00 . A A .  8 TYR CG   1 1 
       14 4169 1 1  8 TYR CZ   C  -6.532 -10.499  -8.411 1.00 . A A .  8 TYR CZ   1 1 
       14 4170 1 1  8 TYR H    H  -2.283  -7.496 -11.518 1.00 . A A .  8 TYR H    1 1 
       14 4171 1 1  8 TYR HA   H  -3.379 -10.142 -11.814 1.00 . A A .  8 TYR HA   1 1 
       14 4172 1 1  8 TYR HB2  H  -4.396  -7.450 -11.341 1.00 . A A .  8 TYR HB2  1 1 
       14 4173 1 1  8 TYR HB3  H  -5.390  -8.351 -12.478 1.00 . A A .  8 TYR HB3  1 1 
       14 4174 1 1  8 TYR HD1  H  -3.575  -9.162  -9.305 1.00 . A A .  8 TYR HD1  1 1 
       14 4175 1 1  8 TYR HD2  H  -7.222  -9.330 -11.491 1.00 . A A .  8 TYR HD2  1 1 
       14 4176 1 1  8 TYR HE1  H  -4.640 -10.344  -7.428 1.00 . A A .  8 TYR HE1  1 1 
       14 4177 1 1  8 TYR HE2  H  -8.296 -10.510  -9.621 1.00 . A A .  8 TYR HE2  1 1 
       14 4178 1 1  8 TYR HH   H  -6.469 -11.372  -6.701 1.00 . A A .  8 TYR HH   1 1 
       14 4179 1 1  8 TYR N    N  -2.215  -8.438 -11.784 1.00 . A A .  8 TYR N    1 1 
       14 4180 1 1  8 TYR O    O  -3.593 -10.311 -14.309 1.00 . A A .  8 TYR O    1 1 
       14 4181 1 1  8 TYR OH   O  -7.131 -11.159  -7.363 1.00 . A A .  8 TYR OH   1 1 
       14 4182 1 1  9 TYR C    C  -2.372  -8.892 -16.467 1.00 . A A .  9 TYR C    1 1 
       14 4183 1 1  9 TYR CA   C  -3.454  -8.011 -15.849 1.00 . A A .  9 TYR CA   1 1 
       14 4184 1 1  9 TYR CB   C  -3.288  -6.568 -16.328 1.00 . A A .  9 TYR CB   1 1 
       14 4185 1 1  9 TYR CD1  C  -5.558  -5.560 -15.870 1.00 . A A .  9 TYR CD1  1 1 
       14 4186 1 1  9 TYR CD2  C  -4.821  -5.695 -18.134 1.00 . A A .  9 TYR CD2  1 1 
       14 4187 1 1  9 TYR CE1  C  -6.739  -4.977 -16.286 1.00 . A A .  9 TYR CE1  1 1 
       14 4188 1 1  9 TYR CE2  C  -5.999  -5.110 -18.558 1.00 . A A .  9 TYR CE2  1 1 
       14 4189 1 1  9 TYR CG   C  -4.579  -5.931 -16.786 1.00 . A A .  9 TYR CG   1 1 
       14 4190 1 1  9 TYR CZ   C  -6.955  -4.754 -17.629 1.00 . A A .  9 TYR CZ   1 1 
       14 4191 1 1  9 TYR H    H  -3.315  -7.237 -13.884 1.00 . A A .  9 TYR H    1 1 
       14 4192 1 1  9 TYR HA   H  -4.421  -8.376 -16.163 1.00 . A A .  9 TYR HA   1 1 
       14 4193 1 1  9 TYR HB2  H  -2.891  -5.973 -15.520 1.00 . A A .  9 TYR HB2  1 1 
       14 4194 1 1  9 TYR HB3  H  -2.596  -6.549 -17.157 1.00 . A A .  9 TYR HB3  1 1 
       14 4195 1 1  9 TYR HD1  H  -5.385  -5.736 -14.818 1.00 . A A .  9 TYR HD1  1 1 
       14 4196 1 1  9 TYR HD2  H  -4.070  -5.976 -18.859 1.00 . A A .  9 TYR HD2  1 1 
       14 4197 1 1  9 TYR HE1  H  -7.488  -4.696 -15.559 1.00 . A A .  9 TYR HE1  1 1 
       14 4198 1 1  9 TYR HE2  H  -6.169  -4.937 -19.610 1.00 . A A .  9 TYR HE2  1 1 
       14 4199 1 1  9 TYR HH   H  -8.569  -3.764 -17.295 1.00 . A A .  9 TYR HH   1 1 
       14 4200 1 1  9 TYR N    N  -3.404  -8.070 -14.392 1.00 . A A .  9 TYR N    1 1 
       14 4201 1 1  9 TYR O    O  -2.646  -9.695 -17.360 1.00 . A A .  9 TYR O    1 1 
       14 4202 1 1  9 TYR OH   O  -8.130  -4.172 -18.046 1.00 . A A .  9 TYR OH   1 1 
       14 4203 1 1 10 ILE C    C  -0.270 -11.012 -16.315 1.00 . A A . 10 ILE C    1 1 
       14 4204 1 1 10 ILE CA   C  -0.022  -9.516 -16.489 1.00 . A A . 10 ILE CA   1 1 
       14 4205 1 1 10 ILE CB   C   1.291  -9.140 -15.776 1.00 . A A . 10 ILE CB   1 1 
       14 4206 1 1 10 ILE CD1  C   1.701  -7.225 -17.400 1.00 . A A . 10 ILE CD1  1 1 
       14 4207 1 1 10 ILE CG1  C   1.584  -7.648 -15.953 1.00 . A A . 10 ILE CG1  1 1 
       14 4208 1 1 10 ILE CG2  C   2.443  -9.978 -16.309 1.00 . A A . 10 ILE CG2  1 1 
       14 4209 1 1 10 ILE H    H  -0.989  -8.079 -15.275 1.00 . A A . 10 ILE H    1 1 
       14 4210 1 1 10 ILE HA   H   0.089  -9.301 -17.541 1.00 . A A . 10 ILE HA   1 1 
       14 4211 1 1 10 ILE HB   H   1.178  -9.355 -14.723 1.00 . A A . 10 ILE HB   1 1 
       14 4212 1 1 10 ILE HD11 H   2.057  -6.205 -17.448 1.00 . A A . 10 ILE HD11 1 1 
       14 4213 1 1 10 ILE HD12 H   2.399  -7.872 -17.910 1.00 . A A . 10 ILE HD12 1 1 
       14 4214 1 1 10 ILE HD13 H   0.733  -7.290 -17.876 1.00 . A A . 10 ILE HD13 1 1 
       14 4215 1 1 10 ILE HG12 H   0.788  -7.076 -15.505 1.00 . A A . 10 ILE HG12 1 1 
       14 4216 1 1 10 ILE HG13 H   2.515  -7.412 -15.460 1.00 . A A . 10 ILE HG13 1 1 
       14 4217 1 1 10 ILE HG21 H   3.375  -9.603 -15.912 1.00 . A A . 10 ILE HG21 1 1 
       14 4218 1 1 10 ILE HG22 H   2.311 -11.006 -16.006 1.00 . A A . 10 ILE HG22 1 1 
       14 4219 1 1 10 ILE HG23 H   2.462  -9.920 -17.387 1.00 . A A . 10 ILE HG23 1 1 
       14 4220 1 1 10 ILE N    N  -1.144  -8.735 -15.986 1.00 . A A . 10 ILE N    1 1 
       14 4221 1 1 10 ILE O    O   0.276 -11.832 -17.052 1.00 . A A . 10 ILE O    1 1 
       14 4222 1 1 11 GLY C    C  -1.876 -13.478 -16.332 1.00 . A A . 11 GLY C    1 1 
       14 4223 1 1 11 GLY CA   C  -1.409 -12.753 -15.086 1.00 . A A . 11 GLY CA   1 1 
       14 4224 1 1 11 GLY H    H  -1.507 -10.661 -14.781 1.00 . A A . 11 GLY H    1 1 
       14 4225 1 1 11 GLY HA2  H  -0.525 -13.244 -14.706 1.00 . A A . 11 GLY HA2  1 1 
       14 4226 1 1 11 GLY HA3  H  -2.187 -12.809 -14.337 1.00 . A A . 11 GLY HA3  1 1 
       14 4227 1 1 11 GLY N    N  -1.101 -11.358 -15.337 1.00 . A A . 11 GLY N    1 1 
       14 4228 1 1 11 GLY O    O  -1.690 -14.687 -16.463 1.00 . A A . 11 GLY O    1 1 
       14 4229 1 1 12 LYS C    C  -2.094 -12.924 -19.669 1.00 . A A . 12 LYS C    1 1 
       14 4230 1 1 12 LYS CA   C  -2.984 -13.316 -18.494 1.00 . A A . 12 LYS CA   1 1 
       14 4231 1 1 12 LYS CB   C  -4.421 -12.860 -18.753 1.00 . A A . 12 LYS CB   1 1 
       14 4232 1 1 12 LYS CD   C  -6.790 -13.061 -17.945 1.00 . A A . 12 LYS CD   1 1 
       14 4233 1 1 12 LYS CE   C  -7.917 -13.727 -18.721 1.00 . A A . 12 LYS CE   1 1 
       14 4234 1 1 12 LYS CG   C  -5.469 -13.781 -18.153 1.00 . A A . 12 LYS CG   1 1 
       14 4235 1 1 12 LYS H    H  -2.606 -11.778 -17.089 1.00 . A A . 12 LYS H    1 1 
       14 4236 1 1 12 LYS HA   H  -2.968 -14.389 -18.390 1.00 . A A . 12 LYS HA   1 1 
       14 4237 1 1 12 LYS HB2  H  -4.555 -11.874 -18.335 1.00 . A A . 12 LYS HB2  1 1 
       14 4238 1 1 12 LYS HB3  H  -4.584 -12.813 -19.822 1.00 . A A . 12 LYS HB3  1 1 
       14 4239 1 1 12 LYS HD2  H  -7.036 -13.076 -16.893 1.00 . A A . 12 LYS HD2  1 1 
       14 4240 1 1 12 LYS HD3  H  -6.690 -12.038 -18.279 1.00 . A A . 12 LYS HD3  1 1 
       14 4241 1 1 12 LYS HE2  H  -8.783 -13.084 -18.695 1.00 . A A . 12 LYS HE2  1 1 
       14 4242 1 1 12 LYS HE3  H  -7.599 -13.860 -19.744 1.00 . A A . 12 LYS HE3  1 1 
       14 4243 1 1 12 LYS HG2  H  -5.628 -14.615 -18.821 1.00 . A A . 12 LYS HG2  1 1 
       14 4244 1 1 12 LYS HG3  H  -5.111 -14.144 -17.200 1.00 . A A . 12 LYS HG3  1 1 
       14 4245 1 1 12 LYS HZ1  H  -7.526 -15.743 -18.340 1.00 . A A . 12 LYS HZ1  1 1 
       14 4246 1 1 12 LYS HZ2  H  -9.165 -15.395 -18.570 1.00 . A A . 12 LYS HZ2  1 1 
       14 4247 1 1 12 LYS HZ3  H  -8.406 -14.973 -17.119 1.00 . A A . 12 LYS HZ3  1 1 
       14 4248 1 1 12 LYS N    N  -2.487 -12.738 -17.250 1.00 . A A . 12 LYS N    1 1 
       14 4249 1 1 12 LYS NZ   N  -8.278 -15.052 -18.148 1.00 . A A . 12 LYS NZ   1 1 
       14 4250 1 1 12 LYS O    O  -2.016 -13.640 -20.667 1.00 . A A . 12 LYS O    1 1 
       14 4251 1 1 13 MET C    C   0.662 -12.223 -20.766 1.00 . A A . 13 MET C    1 1 
       14 4252 1 1 13 MET CA   C  -0.538 -11.297 -20.595 1.00 . A A . 13 MET CA   1 1 
       14 4253 1 1 13 MET CB   C  -0.061  -9.879 -20.276 1.00 . A A . 13 MET CB   1 1 
       14 4254 1 1 13 MET CE   C  -1.946  -8.923 -22.629 1.00 . A A . 13 MET CE   1 1 
       14 4255 1 1 13 MET CG   C   0.557  -9.163 -21.466 1.00 . A A . 13 MET CG   1 1 
       14 4256 1 1 13 MET H    H  -1.527 -11.254 -18.724 1.00 . A A . 13 MET H    1 1 
       14 4257 1 1 13 MET HA   H  -1.098 -11.280 -21.519 1.00 . A A . 13 MET HA   1 1 
       14 4258 1 1 13 MET HB2  H  -0.903  -9.298 -19.933 1.00 . A A . 13 MET HB2  1 1 
       14 4259 1 1 13 MET HB3  H   0.677  -9.928 -19.489 1.00 . A A . 13 MET HB3  1 1 
       14 4260 1 1 13 MET HE1  H  -2.523  -8.411 -23.386 1.00 . A A . 13 MET HE1  1 1 
       14 4261 1 1 13 MET HE2  H  -1.602  -9.869 -23.019 1.00 . A A . 13 MET HE2  1 1 
       14 4262 1 1 13 MET HE3  H  -2.562  -9.095 -21.760 1.00 . A A . 13 MET HE3  1 1 
       14 4263 1 1 13 MET HG2  H   1.469  -8.682 -21.145 1.00 . A A . 13 MET HG2  1 1 
       14 4264 1 1 13 MET HG3  H   0.789  -9.895 -22.228 1.00 . A A . 13 MET HG3  1 1 
       14 4265 1 1 13 MET N    N  -1.423 -11.782 -19.544 1.00 . A A . 13 MET N    1 1 
       14 4266 1 1 13 MET O    O   1.299 -12.245 -21.819 1.00 . A A . 13 MET O    1 1 
       14 4267 1 1 13 MET SD   S  -0.536  -7.916 -22.173 1.00 . A A . 13 MET SD   1 1 
       14 4268 1 1 14 VAL C    C   1.745 -15.169 -20.552 1.00 . A A . 14 VAL C    1 1 
       14 4269 1 1 14 VAL CA   C   2.091 -13.917 -19.755 1.00 . A A . 14 VAL CA   1 1 
       14 4270 1 1 14 VAL CB   C   2.523 -14.328 -18.335 1.00 . A A . 14 VAL CB   1 1 
       14 4271 1 1 14 VAL CG1  C   3.687 -15.303 -18.393 1.00 . A A . 14 VAL CG1  1 1 
       14 4272 1 1 14 VAL CG2  C   2.884 -13.101 -17.512 1.00 . A A . 14 VAL CG2  1 1 
       14 4273 1 1 14 VAL H    H   0.423 -12.926 -18.909 1.00 . A A . 14 VAL H    1 1 
       14 4274 1 1 14 VAL HA   H   2.923 -13.417 -20.231 1.00 . A A . 14 VAL HA   1 1 
       14 4275 1 1 14 VAL HB   H   1.690 -14.823 -17.857 1.00 . A A . 14 VAL HB   1 1 
       14 4276 1 1 14 VAL HG11 H   3.339 -16.257 -18.764 1.00 . A A . 14 VAL HG11 1 1 
       14 4277 1 1 14 VAL HG12 H   4.451 -14.915 -19.051 1.00 . A A . 14 VAL HG12 1 1 
       14 4278 1 1 14 VAL HG13 H   4.098 -15.433 -17.403 1.00 . A A . 14 VAL HG13 1 1 
       14 4279 1 1 14 VAL HG21 H   3.912 -13.175 -17.188 1.00 . A A . 14 VAL HG21 1 1 
       14 4280 1 1 14 VAL HG22 H   2.761 -12.214 -18.116 1.00 . A A . 14 VAL HG22 1 1 
       14 4281 1 1 14 VAL HG23 H   2.237 -13.041 -16.650 1.00 . A A . 14 VAL HG23 1 1 
       14 4282 1 1 14 VAL N    N   0.967 -12.987 -19.721 1.00 . A A . 14 VAL N    1 1 
       14 4283 1 1 14 VAL O    O   2.618 -15.795 -21.153 1.00 . A A . 14 VAL O    1 1 
       14 4284 1 1 15 TRP C    C  -0.908 -16.311 -22.435 1.00 . A A . 15 TRP C    1 1 
       14 4285 1 1 15 TRP CA   C   0.004 -16.706 -21.278 1.00 . A A . 15 TRP CA   1 1 
       14 4286 1 1 15 TRP CB   C  -0.735 -17.654 -20.331 1.00 . A A . 15 TRP CB   1 1 
       14 4287 1 1 15 TRP CD1  C   0.632 -19.493 -19.185 1.00 . A A . 15 TRP CD1  1 1 
       14 4288 1 1 15 TRP CD2  C  -0.138 -20.047 -21.214 1.00 . A A . 15 TRP CD2  1 1 
       14 4289 1 1 15 TRP CE2  C   0.591 -21.136 -20.697 1.00 . A A . 15 TRP CE2  1 1 
       14 4290 1 1 15 TRP CE3  C  -0.719 -20.165 -22.479 1.00 . A A . 15 TRP CE3  1 1 
       14 4291 1 1 15 TRP CG   C  -0.100 -19.007 -20.231 1.00 . A A . 15 TRP CG   1 1 
       14 4292 1 1 15 TRP CH2  C   0.175 -22.412 -22.640 1.00 . A A . 15 TRP CH2  1 1 
       14 4293 1 1 15 TRP CZ2  C   0.754 -22.325 -21.404 1.00 . A A . 15 TRP CZ2  1 1 
       14 4294 1 1 15 TRP CZ3  C  -0.556 -21.347 -23.179 1.00 . A A . 15 TRP CZ3  1 1 
       14 4295 1 1 15 TRP H    H  -0.183 -14.986 -20.055 1.00 . A A . 15 TRP H    1 1 
       14 4296 1 1 15 TRP HA   H   0.871 -17.212 -21.673 1.00 . A A . 15 TRP HA   1 1 
       14 4297 1 1 15 TRP HB2  H  -0.757 -17.222 -19.342 1.00 . A A . 15 TRP HB2  1 1 
       14 4298 1 1 15 TRP HB3  H  -1.748 -17.786 -20.684 1.00 . A A . 15 TRP HB3  1 1 
       14 4299 1 1 15 TRP HD1  H   0.845 -18.941 -18.283 1.00 . A A . 15 TRP HD1  1 1 
       14 4300 1 1 15 TRP HE1  H   1.590 -21.334 -18.864 1.00 . A A . 15 TRP HE1  1 1 
       14 4301 1 1 15 TRP HE3  H  -1.286 -19.355 -22.912 1.00 . A A . 15 TRP HE3  1 1 
       14 4302 1 1 15 TRP HH2  H   0.276 -23.317 -23.222 1.00 . A A . 15 TRP HH2  1 1 
       14 4303 1 1 15 TRP HZ2  H   1.313 -23.157 -21.002 1.00 . A A . 15 TRP HZ2  1 1 
       14 4304 1 1 15 TRP HZ3  H  -0.998 -21.455 -24.159 1.00 . A A . 15 TRP HZ3  1 1 
       14 4305 1 1 15 TRP N    N   0.465 -15.528 -20.553 1.00 . A A . 15 TRP N    1 1 
       14 4306 1 1 15 TRP NE1  N   1.051 -20.773 -19.460 1.00 . A A . 15 TRP NE1  1 1 
       14 4307 1 1 15 TRP O    O  -1.742 -17.101 -22.877 1.00 . A A . 15 TRP O    1 1 
       14 4308 1 1 16 SER C    C  -1.020 -15.092 -25.362 1.00 . A A . 16 SER C    1 1 
       14 4309 1 1 16 SER CA   C  -1.552 -14.585 -24.026 1.00 . A A . 16 SER CA   1 1 
       14 4310 1 1 16 SER CB   C  -1.572 -13.056 -24.019 1.00 . A A . 16 SER CB   1 1 
       14 4311 1 1 16 SER H    H  -0.059 -14.504 -22.527 1.00 . A A . 16 SER H    1 1 
       14 4312 1 1 16 SER HA   H  -2.559 -14.952 -23.890 1.00 . A A . 16 SER HA   1 1 
       14 4313 1 1 16 SER HB2  H  -0.965 -12.694 -23.205 1.00 . A A . 16 SER HB2  1 1 
       14 4314 1 1 16 SER HB3  H  -1.176 -12.688 -24.955 1.00 . A A . 16 SER HB3  1 1 
       14 4315 1 1 16 SER HG   H  -3.482 -13.025 -24.459 1.00 . A A . 16 SER HG   1 1 
       14 4316 1 1 16 SER N    N  -0.741 -15.085 -22.921 1.00 . A A . 16 SER N    1 1 
       14 4317 1 1 16 SER O    O  -1.635 -14.883 -26.409 1.00 . A A . 16 SER O    1 1 
       14 4318 1 1 16 SER OG   O  -2.892 -12.564 -23.857 1.00 . A A . 16 SER OG   1 1 
       14 4319 1 1 17 LYS C    C   1.825 -17.316 -26.178 1.00 . A A . 17 LYS C    1 1 
       14 4320 1 1 17 LYS CA   C   0.745 -16.299 -26.527 1.00 . A A . 17 LYS CA   1 1 
       14 4321 1 1 17 LYS CB   C   1.346 -15.168 -27.366 1.00 . A A . 17 LYS CB   1 1 
       14 4322 1 1 17 LYS CD   C   2.373 -12.966 -26.728 1.00 . A A . 17 LYS CD   1 1 
       14 4323 1 1 17 LYS CE   C   1.345 -12.491 -25.712 1.00 . A A . 17 LYS CE   1 1 
       14 4324 1 1 17 LYS CG   C   2.524 -14.478 -26.699 1.00 . A A . 17 LYS CG   1 1 
       14 4325 1 1 17 LYS H    H   0.571 -15.893 -24.457 1.00 . A A . 17 LYS H    1 1 
       14 4326 1 1 17 LYS HA   H  -0.025 -16.791 -27.103 1.00 . A A . 17 LYS HA   1 1 
       14 4327 1 1 17 LYS HB2  H   1.680 -15.574 -28.309 1.00 . A A . 17 LYS HB2  1 1 
       14 4328 1 1 17 LYS HB3  H   0.582 -14.428 -27.554 1.00 . A A . 17 LYS HB3  1 1 
       14 4329 1 1 17 LYS HD2  H   3.325 -12.513 -26.497 1.00 . A A . 17 LYS HD2  1 1 
       14 4330 1 1 17 LYS HD3  H   2.056 -12.663 -27.717 1.00 . A A . 17 LYS HD3  1 1 
       14 4331 1 1 17 LYS HE2  H   0.566 -11.954 -26.233 1.00 . A A . 17 LYS HE2  1 1 
       14 4332 1 1 17 LYS HE3  H   0.921 -13.352 -25.218 1.00 . A A . 17 LYS HE3  1 1 
       14 4333 1 1 17 LYS HG2  H   2.588 -14.804 -25.672 1.00 . A A . 17 LYS HG2  1 1 
       14 4334 1 1 17 LYS HG3  H   3.431 -14.749 -27.222 1.00 . A A . 17 LYS HG3  1 1 
       14 4335 1 1 17 LYS HZ1  H   2.965 -11.470 -24.877 1.00 . A A . 17 LYS HZ1  1 1 
       14 4336 1 1 17 LYS HZ2  H   1.831 -12.003 -23.741 1.00 . A A . 17 LYS HZ2  1 1 
       14 4337 1 1 17 LYS HZ3  H   1.488 -10.662 -24.711 1.00 . A A . 17 LYS HZ3  1 1 
       14 4338 1 1 17 LYS N    N   0.128 -15.760 -25.321 1.00 . A A . 17 LYS N    1 1 
       14 4339 1 1 17 LYS NZ   N   1.950 -11.594 -24.689 1.00 . A A . 17 LYS NZ   1 1 
       14 4340 1 1 17 LYS O    O   2.784 -17.501 -26.925 1.00 . A A . 17 LYS O    1 1 
       14 4341 1 1 18 GLY C    C   3.982 -18.364 -24.296 1.00 . A A . 18 GLY C    1 1 
       14 4342 1 1 18 GLY CA   C   2.630 -18.971 -24.608 1.00 . A A . 18 GLY CA   1 1 
       14 4343 1 1 18 GLY H    H   0.877 -17.791 -24.479 1.00 . A A . 18 GLY H    1 1 
       14 4344 1 1 18 GLY HA2  H   2.255 -19.465 -23.724 1.00 . A A . 18 GLY HA2  1 1 
       14 4345 1 1 18 GLY HA3  H   2.749 -19.703 -25.394 1.00 . A A . 18 GLY HA3  1 1 
       14 4346 1 1 18 GLY N    N   1.661 -17.979 -25.036 1.00 . A A . 18 GLY N    1 1 
       14 4347 1 1 18 GLY O    O   5.017 -19.003 -24.492 1.00 . A A . 18 GLY O    1 1 
       14 4348 1 1 19 TYR C    C   5.988 -17.188 -22.398 1.00 . A A . 19 TYR C    1 1 
       14 4349 1 1 19 TYR CA   C   5.214 -16.432 -23.475 1.00 . A A . 19 TYR CA   1 1 
       14 4350 1 1 19 TYR CB   C   4.912 -15.011 -23.000 1.00 . A A . 19 TYR CB   1 1 
       14 4351 1 1 19 TYR CD1  C   6.270 -13.658 -24.643 1.00 . A A . 19 TYR CD1  1 1 
       14 4352 1 1 19 TYR CD2  C   6.767 -13.439 -22.322 1.00 . A A . 19 TYR CD2  1 1 
       14 4353 1 1 19 TYR CE1  C   7.268 -12.751 -24.947 1.00 . A A . 19 TYR CE1  1 1 
       14 4354 1 1 19 TYR CE2  C   7.766 -12.530 -22.617 1.00 . A A . 19 TYR CE2  1 1 
       14 4355 1 1 19 TYR CG   C   6.003 -14.018 -23.329 1.00 . A A . 19 TYR CG   1 1 
       14 4356 1 1 19 TYR CZ   C   8.013 -12.191 -23.932 1.00 . A A . 19 TYR CZ   1 1 
       14 4357 1 1 19 TYR H    H   3.120 -16.671 -23.677 1.00 . A A . 19 TYR H    1 1 
       14 4358 1 1 19 TYR HA   H   5.819 -16.383 -24.369 1.00 . A A . 19 TYR HA   1 1 
       14 4359 1 1 19 TYR HB2  H   4.002 -14.668 -23.467 1.00 . A A . 19 TYR HB2  1 1 
       14 4360 1 1 19 TYR HB3  H   4.780 -15.017 -21.928 1.00 . A A . 19 TYR HB3  1 1 
       14 4361 1 1 19 TYR HD1  H   5.685 -14.100 -25.437 1.00 . A A . 19 TYR HD1  1 1 
       14 4362 1 1 19 TYR HD2  H   6.573 -13.707 -21.294 1.00 . A A . 19 TYR HD2  1 1 
       14 4363 1 1 19 TYR HE1  H   7.461 -12.485 -25.976 1.00 . A A . 19 TYR HE1  1 1 
       14 4364 1 1 19 TYR HE2  H   8.349 -12.091 -21.821 1.00 . A A . 19 TYR HE2  1 1 
       14 4365 1 1 19 TYR HH   H   8.660 -10.395 -24.153 1.00 . A A . 19 TYR HH   1 1 
       14 4366 1 1 19 TYR N    N   3.977 -17.128 -23.811 1.00 . A A . 19 TYR N    1 1 
       14 4367 1 1 19 TYR O    O   6.788 -18.070 -22.700 1.00 . A A . 19 TYR O    1 1 
       14 4368 1 1 19 TYR OH   O   9.006 -11.286 -24.230 1.00 . A A . 19 TYR OH   1 1 
       15 4369 1 1  1 GLN C    C   1.128  -1.212  -2.243 1.00 . A A .  1 GLN C    1 1 
       15 4370 1 1  1 GLN CA   C   1.750  -0.265  -1.223 1.00 . A A .  1 GLN CA   1 1 
       15 4371 1 1  1 GLN CB   C   2.436   0.899  -1.941 1.00 . A A .  1 GLN CB   1 1 
       15 4372 1 1  1 GLN CD   C   2.218   3.407  -2.164 1.00 . A A .  1 GLN CD   1 1 
       15 4373 1 1  1 GLN CG   C   2.303   2.227  -1.215 1.00 . A A .  1 GLN CG   1 1 
       15 4374 1 1  1 GLN H1   H   2.959  -0.574   0.486 1.00 . A A .  1 GLN H1   1 1 
       15 4375 1 1  1 GLN HA   H   0.968   0.127  -0.591 1.00 . A A .  1 GLN HA   1 1 
       15 4376 1 1  1 GLN HB2  H   3.487   0.673  -2.045 1.00 . A A .  1 GLN HB2  1 1 
       15 4377 1 1  1 GLN HB3  H   2.000   1.007  -2.924 1.00 . A A .  1 GLN HB3  1 1 
       15 4378 1 1  1 GLN HE21 H   4.148   3.798  -1.888 1.00 . A A .  1 GLN HE21 1 1 
       15 4379 1 1  1 GLN HE22 H   3.314   4.856  -2.968 1.00 . A A .  1 GLN HE22 1 1 
       15 4380 1 1  1 GLN HG2  H   1.408   2.205  -0.611 1.00 . A A .  1 GLN HG2  1 1 
       15 4381 1 1  1 GLN HG3  H   3.163   2.359  -0.575 1.00 . A A .  1 GLN HG3  1 1 
       15 4382 1 1  1 GLN N    N   2.703  -0.967  -0.373 1.00 . A A .  1 GLN N    1 1 
       15 4383 1 1  1 GLN NE2  N   3.340   4.091  -2.360 1.00 . A A .  1 GLN NE2  1 1 
       15 4384 1 1  1 GLN O    O   1.659  -2.284  -2.535 1.00 . A A .  1 GLN O    1 1 
       15 4385 1 1  1 GLN OE1  O   1.157   3.699  -2.713 1.00 . A A .  1 GLN OE1  1 1 
       15 4386 1 1  2 PRO C    C  -0.007  -1.672  -5.130 1.00 . A A .  2 PRO C    1 1 
       15 4387 1 1  2 PRO CA   C  -0.744  -1.610  -3.796 1.00 . A A .  2 PRO CA   1 1 
       15 4388 1 1  2 PRO CB   C  -2.074  -0.869  -3.953 1.00 . A A .  2 PRO CB   1 1 
       15 4389 1 1  2 PRO CD   C  -0.713   0.456  -2.499 1.00 . A A .  2 PRO CD   1 1 
       15 4390 1 1  2 PRO CG   C  -1.772   0.538  -3.565 1.00 . A A .  2 PRO CG   1 1 
       15 4391 1 1  2 PRO HA   H  -0.928  -2.613  -3.442 1.00 . A A .  2 PRO HA   1 1 
       15 4392 1 1  2 PRO HB2  H  -2.406  -0.933  -4.980 1.00 . A A .  2 PRO HB2  1 1 
       15 4393 1 1  2 PRO HB3  H  -2.813  -1.307  -3.301 1.00 . A A .  2 PRO HB3  1 1 
       15 4394 1 1  2 PRO HD2  H  -0.035   1.292  -2.575 1.00 . A A .  2 PRO HD2  1 1 
       15 4395 1 1  2 PRO HD3  H  -1.167   0.423  -1.519 1.00 . A A .  2 PRO HD3  1 1 
       15 4396 1 1  2 PRO HG2  H  -1.401   1.083  -4.420 1.00 . A A .  2 PRO HG2  1 1 
       15 4397 1 1  2 PRO HG3  H  -2.661   1.010  -3.174 1.00 . A A .  2 PRO HG3  1 1 
       15 4398 1 1  2 PRO N    N  -0.024  -0.810  -2.800 1.00 . A A .  2 PRO N    1 1 
       15 4399 1 1  2 PRO O    O  -0.285  -0.890  -6.040 1.00 . A A .  2 PRO O    1 1 
       15 4400 1 1  3 PHE C    C   1.228  -3.984  -7.254 1.00 . A A .  3 PHE C    1 1 
       15 4401 1 1  3 PHE CA   C   1.708  -2.769  -6.464 1.00 . A A .  3 PHE CA   1 1 
       15 4402 1 1  3 PHE CB   C   3.194  -2.914  -6.133 1.00 . A A .  3 PHE CB   1 1 
       15 4403 1 1  3 PHE CD1  C   4.503  -1.589  -7.815 1.00 . A A .  3 PHE CD1  1 1 
       15 4404 1 1  3 PHE CD2  C   4.513  -3.966  -7.992 1.00 . A A .  3 PHE CD2  1 1 
       15 4405 1 1  3 PHE CE1  C   5.324  -1.500  -8.924 1.00 . A A .  3 PHE CE1  1 1 
       15 4406 1 1  3 PHE CE2  C   5.335  -3.883  -9.100 1.00 . A A .  3 PHE CE2  1 1 
       15 4407 1 1  3 PHE CG   C   4.088  -2.821  -7.338 1.00 . A A .  3 PHE CG   1 1 
       15 4408 1 1  3 PHE CZ   C   5.741  -2.649  -9.566 1.00 . A A .  3 PHE CZ   1 1 
       15 4409 1 1  3 PHE H    H   1.107  -3.199  -4.479 1.00 . A A .  3 PHE H    1 1 
       15 4410 1 1  3 PHE HA   H   1.566  -1.884  -7.066 1.00 . A A .  3 PHE HA   1 1 
       15 4411 1 1  3 PHE HB2  H   3.483  -2.133  -5.447 1.00 . A A .  3 PHE HB2  1 1 
       15 4412 1 1  3 PHE HB3  H   3.360  -3.875  -5.669 1.00 . A A .  3 PHE HB3  1 1 
       15 4413 1 1  3 PHE HD1  H   4.178  -0.689  -7.312 1.00 . A A .  3 PHE HD1  1 1 
       15 4414 1 1  3 PHE HD2  H   4.196  -4.934  -7.628 1.00 . A A .  3 PHE HD2  1 1 
       15 4415 1 1  3 PHE HE1  H   5.641  -0.533  -9.284 1.00 . A A .  3 PHE HE1  1 1 
       15 4416 1 1  3 PHE HE2  H   5.659  -4.784  -9.600 1.00 . A A .  3 PHE HE2  1 1 
       15 4417 1 1  3 PHE HZ   H   6.384  -2.581 -10.431 1.00 . A A .  3 PHE HZ   1 1 
       15 4418 1 1  3 PHE N    N   0.932  -2.605  -5.240 1.00 . A A .  3 PHE N    1 1 
       15 4419 1 1  3 PHE O    O   1.381  -4.044  -8.475 1.00 . A A .  3 PHE O    1 1 
       15 4420 1 1  4 THR C    C  -1.048  -5.863  -8.077 1.00 . A A .  4 THR C    1 1 
       15 4421 1 1  4 THR CA   C   0.149  -6.163  -7.181 1.00 . A A .  4 THR CA   1 1 
       15 4422 1 1  4 THR CB   C  -0.259  -7.217  -6.135 1.00 . A A .  4 THR CB   1 1 
       15 4423 1 1  4 THR CG2  C   0.269  -8.591  -6.516 1.00 . A A .  4 THR CG2  1 1 
       15 4424 1 1  4 THR H    H   0.556  -4.842  -5.579 1.00 . A A .  4 THR H    1 1 
       15 4425 1 1  4 THR HA   H   0.943  -6.576  -7.786 1.00 . A A .  4 THR HA   1 1 
       15 4426 1 1  4 THR HB   H  -1.338  -7.260  -6.091 1.00 . A A .  4 THR HB   1 1 
       15 4427 1 1  4 THR HG1  H  -0.102  -7.447  -4.182 1.00 . A A .  4 THR HG1  1 1 
       15 4428 1 1  4 THR HG21 H   1.295  -8.506  -6.839 1.00 . A A .  4 THR HG21 1 1 
       15 4429 1 1  4 THR HG22 H  -0.330  -8.996  -7.319 1.00 . A A .  4 THR HG22 1 1 
       15 4430 1 1  4 THR HG23 H   0.215  -9.247  -5.659 1.00 . A A .  4 THR HG23 1 1 
       15 4431 1 1  4 THR N    N   0.648  -4.949  -6.549 1.00 . A A .  4 THR N    1 1 
       15 4432 1 1  4 THR O    O  -1.347  -6.615  -9.005 1.00 . A A .  4 THR O    1 1 
       15 4433 1 1  4 THR OG1  O   0.245  -6.846  -4.845 1.00 . A A .  4 THR OG1  1 1 
       15 4434 1 1  5 LYS C    C  -2.541  -4.224 -10.051 1.00 . A A .  5 LYS C    1 1 
       15 4435 1 1  5 LYS CA   C  -2.896  -4.358  -8.574 1.00 . A A .  5 LYS CA   1 1 
       15 4436 1 1  5 LYS CB   C  -3.455  -3.034  -8.049 1.00 . A A .  5 LYS CB   1 1 
       15 4437 1 1  5 LYS CD   C  -5.211  -3.865  -6.458 1.00 . A A .  5 LYS CD   1 1 
       15 4438 1 1  5 LYS CE   C  -5.122  -4.914  -5.360 1.00 . A A .  5 LYS CE   1 1 
       15 4439 1 1  5 LYS CG   C  -3.910  -3.096  -6.602 1.00 . A A .  5 LYS CG   1 1 
       15 4440 1 1  5 LYS H    H  -1.445  -4.201  -7.040 1.00 . A A .  5 LYS H    1 1 
       15 4441 1 1  5 LYS HA   H  -3.649  -5.125  -8.464 1.00 . A A .  5 LYS HA   1 1 
       15 4442 1 1  5 LYS HB2  H  -2.690  -2.275  -8.132 1.00 . A A .  5 LYS HB2  1 1 
       15 4443 1 1  5 LYS HB3  H  -4.301  -2.747  -8.658 1.00 . A A .  5 LYS HB3  1 1 
       15 4444 1 1  5 LYS HD2  H  -6.005  -3.174  -6.215 1.00 . A A .  5 LYS HD2  1 1 
       15 4445 1 1  5 LYS HD3  H  -5.435  -4.355  -7.395 1.00 . A A .  5 LYS HD3  1 1 
       15 4446 1 1  5 LYS HE2  H  -4.560  -5.757  -5.731 1.00 . A A .  5 LYS HE2  1 1 
       15 4447 1 1  5 LYS HE3  H  -4.609  -4.485  -4.512 1.00 . A A .  5 LYS HE3  1 1 
       15 4448 1 1  5 LYS HG2  H  -3.147  -3.586  -6.014 1.00 . A A .  5 LYS HG2  1 1 
       15 4449 1 1  5 LYS HG3  H  -4.055  -2.088  -6.236 1.00 . A A .  5 LYS HG3  1 1 
       15 4450 1 1  5 LYS HZ1  H  -7.186  -5.097  -5.623 1.00 . A A .  5 LYS HZ1  1 1 
       15 4451 1 1  5 LYS HZ2  H  -6.711  -4.964  -4.006 1.00 . A A .  5 LYS HZ2  1 1 
       15 4452 1 1  5 LYS HZ3  H  -6.475  -6.417  -4.839 1.00 . A A .  5 LYS HZ3  1 1 
       15 4453 1 1  5 LYS N    N  -1.731  -4.760  -7.792 1.00 . A A .  5 LYS N    1 1 
       15 4454 1 1  5 LYS NZ   N  -6.468  -5.380  -4.927 1.00 . A A .  5 LYS NZ   1 1 
       15 4455 1 1  5 LYS O    O  -3.402  -4.352 -10.919 1.00 . A A .  5 LYS O    1 1 
       15 4456 1 1  6 GLY C    C  -0.436  -5.145 -12.328 1.00 . A A .  6 GLY C    1 1 
       15 4457 1 1  6 GLY CA   C  -0.819  -3.820 -11.700 1.00 . A A .  6 GLY CA   1 1 
       15 4458 1 1  6 GLY H    H  -0.623  -3.875  -9.593 1.00 . A A .  6 GLY H    1 1 
       15 4459 1 1  6 GLY HA2  H  -1.614  -3.375 -12.279 1.00 . A A .  6 GLY HA2  1 1 
       15 4460 1 1  6 GLY HA3  H   0.037  -3.163 -11.720 1.00 . A A .  6 GLY HA3  1 1 
       15 4461 1 1  6 GLY N    N  -1.266  -3.967 -10.327 1.00 . A A .  6 GLY N    1 1 
       15 4462 1 1  6 GLY O    O  -0.284  -5.241 -13.546 1.00 . A A .  6 GLY O    1 1 
       15 4463 1 1  7 ALA C    C  -1.139  -8.366 -12.184 1.00 . A A .  7 ALA C    1 1 
       15 4464 1 1  7 ALA CA   C   0.095  -7.494 -11.978 1.00 . A A .  7 ALA CA   1 1 
       15 4465 1 1  7 ALA CB   C   1.058  -8.160 -11.007 1.00 . A A .  7 ALA CB   1 1 
       15 4466 1 1  7 ALA H    H  -0.410  -6.029 -10.536 1.00 . A A .  7 ALA H    1 1 
       15 4467 1 1  7 ALA HA   H   0.602  -7.375 -12.925 1.00 . A A .  7 ALA HA   1 1 
       15 4468 1 1  7 ALA HB1  H   1.141  -9.209 -11.245 1.00 . A A .  7 ALA HB1  1 1 
       15 4469 1 1  7 ALA HB2  H   2.029  -7.694 -11.088 1.00 . A A .  7 ALA HB2  1 1 
       15 4470 1 1  7 ALA HB3  H   0.688  -8.046  -9.999 1.00 . A A .  7 ALA HB3  1 1 
       15 4471 1 1  7 ALA N    N  -0.275  -6.168 -11.497 1.00 . A A .  7 ALA N    1 1 
       15 4472 1 1  7 ALA O    O  -1.057  -9.594 -12.140 1.00 . A A .  7 ALA O    1 1 
       15 4473 1 1  8 TYR C    C  -3.703  -8.822 -14.086 1.00 . A A .  8 TYR C    1 1 
       15 4474 1 1  8 TYR CA   C  -3.532  -8.443 -12.618 1.00 . A A .  8 TYR CA   1 1 
       15 4475 1 1  8 TYR CB   C  -4.716  -7.592 -12.157 1.00 . A A .  8 TYR CB   1 1 
       15 4476 1 1  8 TYR CD1  C  -6.133  -9.371 -11.059 1.00 . A A .  8 TYR CD1  1 1 
       15 4477 1 1  8 TYR CD2  C  -7.092  -8.110 -12.839 1.00 . A A .  8 TYR CD2  1 1 
       15 4478 1 1  8 TYR CE1  C  -7.307 -10.085 -10.926 1.00 . A A .  8 TYR CE1  1 1 
       15 4479 1 1  8 TYR CE2  C  -8.270  -8.818 -12.714 1.00 . A A .  8 TYR CE2  1 1 
       15 4480 1 1  8 TYR CG   C  -6.004  -8.372 -12.016 1.00 . A A .  8 TYR CG   1 1 
       15 4481 1 1  8 TYR CZ   C  -8.374  -9.806 -11.756 1.00 . A A .  8 TYR CZ   1 1 
       15 4482 1 1  8 TYR H    H  -2.283  -6.745 -12.432 1.00 . A A .  8 TYR H    1 1 
       15 4483 1 1  8 TYR HA   H  -3.499  -9.346 -12.028 1.00 . A A .  8 TYR HA   1 1 
       15 4484 1 1  8 TYR HB2  H  -4.486  -7.157 -11.197 1.00 . A A .  8 TYR HB2  1 1 
       15 4485 1 1  8 TYR HB3  H  -4.883  -6.803 -12.874 1.00 . A A .  8 TYR HB3  1 1 
       15 4486 1 1  8 TYR HD1  H  -5.296  -9.587 -10.410 1.00 . A A .  8 TYR HD1  1 1 
       15 4487 1 1  8 TYR HD2  H  -7.008  -7.335 -13.589 1.00 . A A .  8 TYR HD2  1 1 
       15 4488 1 1  8 TYR HE1  H  -7.388 -10.858 -10.176 1.00 . A A .  8 TYR HE1  1 1 
       15 4489 1 1  8 TYR HE2  H  -9.105  -8.600 -13.362 1.00 . A A .  8 TYR HE2  1 1 
       15 4490 1 1  8 TYR HH   H -10.099 -10.099 -10.962 1.00 . A A .  8 TYR HH   1 1 
       15 4491 1 1  8 TYR N    N  -2.280  -7.725 -12.409 1.00 . A A .  8 TYR N    1 1 
       15 4492 1 1  8 TYR O    O  -4.097  -9.942 -14.409 1.00 . A A .  8 TYR O    1 1 
       15 4493 1 1  8 TYR OH   O  -9.545 -10.515 -11.627 1.00 . A A .  8 TYR OH   1 1 
       15 4494 1 1  9 TYR C    C  -2.418  -9.032 -16.905 1.00 . A A .  9 TYR C    1 1 
       15 4495 1 1  9 TYR CA   C  -3.527  -8.110 -16.406 1.00 . A A .  9 TYR CA   1 1 
       15 4496 1 1  9 TYR CB   C  -3.482  -6.781 -17.164 1.00 . A A .  9 TYR CB   1 1 
       15 4497 1 1  9 TYR CD1  C  -5.468  -5.423 -16.403 1.00 . A A .  9 TYR CD1  1 1 
       15 4498 1 1  9 TYR CD2  C  -5.508  -6.337 -18.605 1.00 . A A .  9 TYR CD2  1 1 
       15 4499 1 1  9 TYR CE1  C  -6.715  -4.861 -16.610 1.00 . A A .  9 TYR CE1  1 1 
       15 4500 1 1  9 TYR CE2  C  -6.751  -5.778 -18.820 1.00 . A A .  9 TYR CE2  1 1 
       15 4501 1 1  9 TYR CG   C  -4.843  -6.169 -17.395 1.00 . A A .  9 TYR CG   1 1 
       15 4502 1 1  9 TYR CZ   C  -7.352  -5.041 -17.820 1.00 . A A .  9 TYR CZ   1 1 
       15 4503 1 1  9 TYR H    H  -3.096  -7.004 -14.654 1.00 . A A .  9 TYR H    1 1 
       15 4504 1 1  9 TYR HA   H  -4.481  -8.582 -16.585 1.00 . A A .  9 TYR HA   1 1 
       15 4505 1 1  9 TYR HB2  H  -2.890  -6.074 -16.603 1.00 . A A .  9 TYR HB2  1 1 
       15 4506 1 1  9 TYR HB3  H  -3.020  -6.942 -18.128 1.00 . A A .  9 TYR HB3  1 1 
       15 4507 1 1  9 TYR HD1  H  -4.967  -5.284 -15.456 1.00 . A A .  9 TYR HD1  1 1 
       15 4508 1 1  9 TYR HD2  H  -5.034  -6.915 -19.385 1.00 . A A .  9 TYR HD2  1 1 
       15 4509 1 1  9 TYR HE1  H  -7.185  -4.284 -15.827 1.00 . A A .  9 TYR HE1  1 1 
       15 4510 1 1  9 TYR HE2  H  -7.251  -5.918 -19.768 1.00 . A A .  9 TYR HE2  1 1 
       15 4511 1 1  9 TYR HH   H  -8.536  -3.838 -18.737 1.00 . A A .  9 TYR HH   1 1 
       15 4512 1 1  9 TYR N    N  -3.405  -7.877 -14.971 1.00 . A A .  9 TYR N    1 1 
       15 4513 1 1  9 TYR O    O  -2.686 -10.059 -17.531 1.00 . A A .  9 TYR O    1 1 
       15 4514 1 1  9 TYR OH   O  -8.591  -4.484 -18.029 1.00 . A A .  9 TYR OH   1 1 
       15 4515 1 1 10 ILE C    C  -0.126 -10.881 -16.522 1.00 . A A . 10 ILE C    1 1 
       15 4516 1 1 10 ILE CA   C  -0.026  -9.451 -17.044 1.00 . A A . 10 ILE CA   1 1 
       15 4517 1 1 10 ILE CB   C   1.294  -8.830 -16.554 1.00 . A A . 10 ILE CB   1 1 
       15 4518 1 1 10 ILE CD1  C   1.223  -6.359 -15.949 1.00 . A A . 10 ILE CD1  1 1 
       15 4519 1 1 10 ILE CG1  C   1.415  -7.385 -17.043 1.00 . A A . 10 ILE CG1  1 1 
       15 4520 1 1 10 ILE CG2  C   2.479  -9.657 -17.033 1.00 . A A . 10 ILE CG2  1 1 
       15 4521 1 1 10 ILE H    H  -1.028  -7.829 -16.123 1.00 . A A . 10 ILE H    1 1 
       15 4522 1 1 10 ILE HA   H  -0.014  -9.473 -18.123 1.00 . A A . 10 ILE HA   1 1 
       15 4523 1 1 10 ILE HB   H   1.293  -8.838 -15.475 1.00 . A A . 10 ILE HB   1 1 
       15 4524 1 1 10 ILE HD11 H   1.213  -5.368 -16.381 1.00 . A A . 10 ILE HD11 1 1 
       15 4525 1 1 10 ILE HD12 H   0.285  -6.540 -15.446 1.00 . A A . 10 ILE HD12 1 1 
       15 4526 1 1 10 ILE HD13 H   2.033  -6.432 -15.239 1.00 . A A . 10 ILE HD13 1 1 
       15 4527 1 1 10 ILE HG12 H   2.395  -7.236 -17.468 1.00 . A A . 10 ILE HG12 1 1 
       15 4528 1 1 10 ILE HG13 H   0.667  -7.206 -17.802 1.00 . A A . 10 ILE HG13 1 1 
       15 4529 1 1 10 ILE HG21 H   3.325  -9.009 -17.204 1.00 . A A . 10 ILE HG21 1 1 
       15 4530 1 1 10 ILE HG22 H   2.732 -10.389 -16.282 1.00 . A A . 10 ILE HG22 1 1 
       15 4531 1 1 10 ILE HG23 H   2.218 -10.161 -17.952 1.00 . A A . 10 ILE HG23 1 1 
       15 4532 1 1 10 ILE N    N  -1.176  -8.657 -16.624 1.00 . A A . 10 ILE N    1 1 
       15 4533 1 1 10 ILE O    O   0.435 -11.807 -17.105 1.00 . A A . 10 ILE O    1 1 
       15 4534 1 1 11 GLY C    C  -1.519 -13.390 -15.840 1.00 . A A . 11 GLY C    1 1 
       15 4535 1 1 11 GLY CA   C  -1.009 -12.373 -14.837 1.00 . A A . 11 GLY CA   1 1 
       15 4536 1 1 11 GLY H    H  -1.273 -10.278 -14.995 1.00 . A A . 11 GLY H    1 1 
       15 4537 1 1 11 GLY HA2  H  -0.056 -12.707 -14.454 1.00 . A A . 11 GLY HA2  1 1 
       15 4538 1 1 11 GLY HA3  H  -1.712 -12.310 -14.019 1.00 . A A . 11 GLY HA3  1 1 
       15 4539 1 1 11 GLY N    N  -0.848 -11.053 -15.418 1.00 . A A . 11 GLY N    1 1 
       15 4540 1 1 11 GLY O    O  -1.265 -14.586 -15.705 1.00 . A A . 11 GLY O    1 1 
       15 4541 1 1 12 LYS C    C  -2.085 -13.562 -19.213 1.00 . A A . 12 LYS C    1 1 
       15 4542 1 1 12 LYS CA   C  -2.788 -13.788 -17.879 1.00 . A A . 12 LYS CA   1 1 
       15 4543 1 1 12 LYS CB   C  -4.291 -13.547 -18.035 1.00 . A A . 12 LYS CB   1 1 
       15 4544 1 1 12 LYS CD   C  -6.468 -14.548 -17.278 1.00 . A A . 12 LYS CD   1 1 
       15 4545 1 1 12 LYS CE   C  -7.142 -15.839 -16.842 1.00 . A A . 12 LYS CE   1 1 
       15 4546 1 1 12 LYS CG   C  -5.124 -14.813 -17.935 1.00 . A A . 12 LYS CG   1 1 
       15 4547 1 1 12 LYS H    H  -2.410 -11.949 -16.902 1.00 . A A . 12 LYS H    1 1 
       15 4548 1 1 12 LYS HA   H  -2.626 -14.809 -17.567 1.00 . A A . 12 LYS HA   1 1 
       15 4549 1 1 12 LYS HB2  H  -4.617 -12.865 -17.264 1.00 . A A . 12 LYS HB2  1 1 
       15 4550 1 1 12 LYS HB3  H  -4.472 -13.097 -19.001 1.00 . A A . 12 LYS HB3  1 1 
       15 4551 1 1 12 LYS HD2  H  -6.318 -13.922 -16.411 1.00 . A A . 12 LYS HD2  1 1 
       15 4552 1 1 12 LYS HD3  H  -7.109 -14.039 -17.984 1.00 . A A . 12 LYS HD3  1 1 
       15 4553 1 1 12 LYS HE2  H  -7.203 -16.502 -17.691 1.00 . A A . 12 LYS HE2  1 1 
       15 4554 1 1 12 LYS HE3  H  -6.542 -16.299 -16.071 1.00 . A A . 12 LYS HE3  1 1 
       15 4555 1 1 12 LYS HG2  H  -5.291 -15.204 -18.929 1.00 . A A . 12 LYS HG2  1 1 
       15 4556 1 1 12 LYS HG3  H  -4.584 -15.542 -17.347 1.00 . A A . 12 LYS HG3  1 1 
       15 4557 1 1 12 LYS HZ1  H  -8.653 -16.129 -15.429 1.00 . A A . 12 LYS HZ1  1 1 
       15 4558 1 1 12 LYS HZ2  H  -9.222 -15.910 -17.007 1.00 . A A . 12 LYS HZ2  1 1 
       15 4559 1 1 12 LYS HZ3  H  -8.649 -14.586 -16.123 1.00 . A A . 12 LYS HZ3  1 1 
       15 4560 1 1 12 LYS N    N  -2.241 -12.913 -16.848 1.00 . A A . 12 LYS N    1 1 
       15 4561 1 1 12 LYS NZ   N  -8.512 -15.599 -16.313 1.00 . A A . 12 LYS NZ   1 1 
       15 4562 1 1 12 LYS O    O  -2.026 -14.461 -20.053 1.00 . A A . 12 LYS O    1 1 
       15 4563 1 1 13 MET C    C   0.350 -12.937 -20.846 1.00 . A A . 13 MET C    1 1 
       15 4564 1 1 13 MET CA   C  -0.849 -12.018 -20.632 1.00 . A A . 13 MET CA   1 1 
       15 4565 1 1 13 MET CB   C  -0.390 -10.560 -20.595 1.00 . A A . 13 MET CB   1 1 
       15 4566 1 1 13 MET CE   C   0.385  -7.488 -20.822 1.00 . A A . 13 MET CE   1 1 
       15 4567 1 1 13 MET CG   C  -0.321  -9.910 -21.967 1.00 . A A . 13 MET CG   1 1 
       15 4568 1 1 13 MET H    H  -1.631 -11.686 -18.694 1.00 . A A . 13 MET H    1 1 
       15 4569 1 1 13 MET HA   H  -1.538 -12.148 -21.453 1.00 . A A . 13 MET HA   1 1 
       15 4570 1 1 13 MET HB2  H  -1.078  -9.994 -19.986 1.00 . A A . 13 MET HB2  1 1 
       15 4571 1 1 13 MET HB3  H   0.592 -10.516 -20.150 1.00 . A A . 13 MET HB3  1 1 
       15 4572 1 1 13 MET HE1  H   1.234  -7.131 -21.385 1.00 . A A . 13 MET HE1  1 1 
       15 4573 1 1 13 MET HE2  H  -0.056  -6.666 -20.276 1.00 . A A . 13 MET HE2  1 1 
       15 4574 1 1 13 MET HE3  H   0.707  -8.248 -20.127 1.00 . A A . 13 MET HE3  1 1 
       15 4575 1 1 13 MET HG2  H   0.695  -9.967 -22.329 1.00 . A A . 13 MET HG2  1 1 
       15 4576 1 1 13 MET HG3  H  -0.969 -10.452 -22.641 1.00 . A A . 13 MET HG3  1 1 
       15 4577 1 1 13 MET N    N  -1.552 -12.359 -19.401 1.00 . A A . 13 MET N    1 1 
       15 4578 1 1 13 MET O    O   0.824 -13.104 -21.971 1.00 . A A . 13 MET O    1 1 
       15 4579 1 1 13 MET SD   S  -0.828  -8.179 -21.943 1.00 . A A . 13 MET SD   1 1 
       15 4580 1 1 14 VAL C    C   1.577 -15.788 -20.403 1.00 . A A . 14 VAL C    1 1 
       15 4581 1 1 14 VAL CA   C   1.979 -14.433 -19.831 1.00 . A A . 14 VAL CA   1 1 
       15 4582 1 1 14 VAL CB   C   2.614 -14.643 -18.443 1.00 . A A . 14 VAL CB   1 1 
       15 4583 1 1 14 VAL CG1  C   3.865 -15.501 -18.553 1.00 . A A . 14 VAL CG1  1 1 
       15 4584 1 1 14 VAL CG2  C   2.932 -13.304 -17.796 1.00 . A A . 14 VAL CG2  1 1 
       15 4585 1 1 14 VAL H    H   0.414 -13.359 -18.893 1.00 . A A . 14 VAL H    1 1 
       15 4586 1 1 14 VAL HA   H   2.719 -13.985 -20.479 1.00 . A A . 14 VAL HA   1 1 
       15 4587 1 1 14 VAL HB   H   1.902 -15.160 -17.819 1.00 . A A . 14 VAL HB   1 1 
       15 4588 1 1 14 VAL HG11 H   4.586 -15.182 -17.815 1.00 . A A . 14 VAL HG11 1 1 
       15 4589 1 1 14 VAL HG12 H   3.608 -16.536 -18.380 1.00 . A A . 14 VAL HG12 1 1 
       15 4590 1 1 14 VAL HG13 H   4.289 -15.395 -19.540 1.00 . A A . 14 VAL HG13 1 1 
       15 4591 1 1 14 VAL HG21 H   2.740 -12.507 -18.501 1.00 . A A . 14 VAL HG21 1 1 
       15 4592 1 1 14 VAL HG22 H   2.312 -13.169 -16.924 1.00 . A A . 14 VAL HG22 1 1 
       15 4593 1 1 14 VAL HG23 H   3.973 -13.282 -17.505 1.00 . A A . 14 VAL HG23 1 1 
       15 4594 1 1 14 VAL N    N   0.836 -13.531 -19.761 1.00 . A A . 14 VAL N    1 1 
       15 4595 1 1 14 VAL O    O   2.382 -16.467 -21.041 1.00 . A A . 14 VAL O    1 1 
       15 4596 1 1 15 TRP C    C  -1.329 -17.232 -21.644 1.00 . A A . 15 TRP C    1 1 
       15 4597 1 1 15 TRP CA   C  -0.182 -17.448 -20.664 1.00 . A A . 15 TRP CA   1 1 
       15 4598 1 1 15 TRP CB   C  -0.650 -18.320 -19.497 1.00 . A A . 15 TRP CB   1 1 
       15 4599 1 1 15 TRP CD1  C   1.045 -19.946 -18.472 1.00 . A A . 15 TRP CD1  1 1 
       15 4600 1 1 15 TRP CD2  C  -0.062 -20.763 -20.240 1.00 . A A . 15 TRP CD2  1 1 
       15 4601 1 1 15 TRP CE2  C   0.832 -21.747 -19.774 1.00 . A A . 15 TRP CE2  1 1 
       15 4602 1 1 15 TRP CE3  C  -0.866 -21.052 -21.344 1.00 . A A . 15 TRP CE3  1 1 
       15 4603 1 1 15 TRP CG   C   0.091 -19.619 -19.393 1.00 . A A . 15 TRP CG   1 1 
       15 4604 1 1 15 TRP CH2  C   0.141 -23.254 -21.458 1.00 . A A . 15 TRP CH2  1 1 
       15 4605 1 1 15 TRP CZ2  C   0.941 -22.998 -20.377 1.00 . A A . 15 TRP CZ2  1 1 
       15 4606 1 1 15 TRP CZ3  C  -0.757 -22.293 -21.942 1.00 . A A . 15 TRP CZ3  1 1 
       15 4607 1 1 15 TRP H    H  -0.266 -15.588 -19.655 1.00 . A A . 15 TRP H    1 1 
       15 4608 1 1 15 TRP HA   H   0.624 -17.951 -21.176 1.00 . A A . 15 TRP HA   1 1 
       15 4609 1 1 15 TRP HB2  H  -0.508 -17.780 -18.573 1.00 . A A . 15 TRP HB2  1 1 
       15 4610 1 1 15 TRP HB3  H  -1.699 -18.542 -19.622 1.00 . A A . 15 TRP HB3  1 1 
       15 4611 1 1 15 TRP HD1  H   1.389 -19.286 -17.690 1.00 . A A . 15 TRP HD1  1 1 
       15 4612 1 1 15 TRP HE1  H   2.181 -21.687 -18.168 1.00 . A A . 15 TRP HE1  1 1 
       15 4613 1 1 15 TRP HE3  H  -1.565 -20.325 -21.732 1.00 . A A . 15 TRP HE3  1 1 
       15 4614 1 1 15 TRP HH2  H   0.194 -24.209 -21.956 1.00 . A A . 15 TRP HH2  1 1 
       15 4615 1 1 15 TRP HZ2  H   1.627 -23.750 -20.015 1.00 . A A . 15 TRP HZ2  1 1 
       15 4616 1 1 15 TRP HZ3  H  -1.371 -22.535 -22.798 1.00 . A A . 15 TRP HZ3  1 1 
       15 4617 1 1 15 TRP N    N   0.328 -16.173 -20.170 1.00 . A A . 15 TRP N    1 1 
       15 4618 1 1 15 TRP NE1  N   1.496 -21.225 -18.697 1.00 . A A . 15 TRP NE1  1 1 
       15 4619 1 1 15 TRP O    O  -2.174 -18.109 -21.829 1.00 . A A . 15 TRP O    1 1 
       15 4620 1 1 16 SER C    C  -2.005 -16.168 -24.640 1.00 . A A . 16 SER C    1 1 
       15 4621 1 1 16 SER CA   C  -2.399 -15.730 -23.233 1.00 . A A . 16 SER CA   1 1 
       15 4622 1 1 16 SER CB   C  -2.680 -14.226 -23.214 1.00 . A A . 16 SER CB   1 1 
       15 4623 1 1 16 SER H    H  -0.652 -15.403 -22.084 1.00 . A A . 16 SER H    1 1 
       15 4624 1 1 16 SER HA   H  -3.295 -16.258 -22.941 1.00 . A A . 16 SER HA   1 1 
       15 4625 1 1 16 SER HB2  H  -3.593 -14.026 -23.753 1.00 . A A . 16 SER HB2  1 1 
       15 4626 1 1 16 SER HB3  H  -2.785 -13.895 -22.192 1.00 . A A . 16 SER HB3  1 1 
       15 4627 1 1 16 SER HG   H  -0.852 -13.521 -23.252 1.00 . A A . 16 SER HG   1 1 
       15 4628 1 1 16 SER N    N  -1.353 -16.061 -22.273 1.00 . A A . 16 SER N    1 1 
       15 4629 1 1 16 SER O    O  -2.802 -16.089 -25.574 1.00 . A A . 16 SER O    1 1 
       15 4630 1 1 16 SER OG   O  -1.624 -13.503 -23.823 1.00 . A A . 16 SER OG   1 1 
       15 4631 1 1 17 LYS C    C   0.155 -18.549 -26.011 1.00 . A A . 17 LYS C    1 1 
       15 4632 1 1 17 LYS CA   C  -0.265 -17.084 -26.074 1.00 . A A . 17 LYS CA   1 1 
       15 4633 1 1 17 LYS CB   C   0.921 -16.222 -26.513 1.00 . A A . 17 LYS CB   1 1 
       15 4634 1 1 17 LYS CD   C   1.762 -13.954 -27.192 1.00 . A A . 17 LYS CD   1 1 
       15 4635 1 1 17 LYS CE   C   1.627 -12.474 -26.872 1.00 . A A . 17 LYS CE   1 1 
       15 4636 1 1 17 LYS CG   C   0.582 -14.749 -26.660 1.00 . A A . 17 LYS CG   1 1 
       15 4637 1 1 17 LYS H    H  -0.179 -16.670 -23.999 1.00 . A A . 17 LYS H    1 1 
       15 4638 1 1 17 LYS HA   H  -1.060 -16.980 -26.795 1.00 . A A . 17 LYS HA   1 1 
       15 4639 1 1 17 LYS HB2  H   1.710 -16.316 -25.781 1.00 . A A . 17 LYS HB2  1 1 
       15 4640 1 1 17 LYS HB3  H   1.280 -16.584 -27.466 1.00 . A A . 17 LYS HB3  1 1 
       15 4641 1 1 17 LYS HD2  H   2.669 -14.329 -26.742 1.00 . A A . 17 LYS HD2  1 1 
       15 4642 1 1 17 LYS HD3  H   1.814 -14.078 -28.265 1.00 . A A . 17 LYS HD3  1 1 
       15 4643 1 1 17 LYS HE2  H   2.124 -11.906 -27.643 1.00 . A A . 17 LYS HE2  1 1 
       15 4644 1 1 17 LYS HE3  H   0.579 -12.217 -26.855 1.00 . A A . 17 LYS HE3  1 1 
       15 4645 1 1 17 LYS HG2  H  -0.247 -14.647 -27.346 1.00 . A A . 17 LYS HG2  1 1 
       15 4646 1 1 17 LYS HG3  H   0.301 -14.355 -25.693 1.00 . A A . 17 LYS HG3  1 1 
       15 4647 1 1 17 LYS HZ1  H   1.991 -12.864 -24.853 1.00 . A A . 17 LYS HZ1  1 1 
       15 4648 1 1 17 LYS HZ2  H   1.870 -11.218 -25.221 1.00 . A A . 17 LYS HZ2  1 1 
       15 4649 1 1 17 LYS HZ3  H   3.266 -12.077 -25.638 1.00 . A A . 17 LYS HZ3  1 1 
       15 4650 1 1 17 LYS N    N  -0.768 -16.631 -24.783 1.00 . A A . 17 LYS N    1 1 
       15 4651 1 1 17 LYS NZ   N   2.230 -12.135 -25.554 1.00 . A A . 17 LYS NZ   1 1 
       15 4652 1 1 17 LYS O    O   1.012 -18.993 -26.774 1.00 . A A . 17 LYS O    1 1 
       15 4653 1 1 18 GLY C    C   1.263 -20.927 -24.416 1.00 . A A . 18 GLY C    1 1 
       15 4654 1 1 18 GLY CA   C  -0.136 -20.704 -24.954 1.00 . A A . 18 GLY CA   1 1 
       15 4655 1 1 18 GLY H    H  -1.134 -18.889 -24.518 1.00 . A A . 18 GLY H    1 1 
       15 4656 1 1 18 GLY HA2  H  -0.847 -21.158 -24.279 1.00 . A A . 18 GLY HA2  1 1 
       15 4657 1 1 18 GLY HA3  H  -0.218 -21.181 -25.921 1.00 . A A . 18 GLY HA3  1 1 
       15 4658 1 1 18 GLY N    N  -0.459 -19.297 -25.099 1.00 . A A . 18 GLY N    1 1 
       15 4659 1 1 18 GLY O    O   1.830 -22.010 -24.568 1.00 . A A . 18 GLY O    1 1 
       15 4660 1 1 19 TYR C    C   3.134 -20.574 -21.819 1.00 . A A . 19 TYR C    1 1 
       15 4661 1 1 19 TYR CA   C   3.167 -19.987 -23.227 1.00 . A A . 19 TYR CA   1 1 
       15 4662 1 1 19 TYR CB   C   3.821 -18.606 -23.201 1.00 . A A . 19 TYR CB   1 1 
       15 4663 1 1 19 TYR CD1  C   6.177 -19.094 -22.430 1.00 . A A . 19 TYR CD1  1 1 
       15 4664 1 1 19 TYR CD2  C   5.870 -18.217 -24.626 1.00 . A A . 19 TYR CD2  1 1 
       15 4665 1 1 19 TYR CE1  C   7.543 -19.125 -22.630 1.00 . A A . 19 TYR CE1  1 1 
       15 4666 1 1 19 TYR CE2  C   7.235 -18.248 -24.834 1.00 . A A . 19 TYR CE2  1 1 
       15 4667 1 1 19 TYR CG   C   5.316 -18.639 -23.423 1.00 . A A . 19 TYR CG   1 1 
       15 4668 1 1 19 TYR CZ   C   8.068 -18.701 -23.832 1.00 . A A . 19 TYR CZ   1 1 
       15 4669 1 1 19 TYR H    H   1.322 -19.063 -23.696 1.00 . A A . 19 TYR H    1 1 
       15 4670 1 1 19 TYR HA   H   3.749 -20.638 -23.862 1.00 . A A . 19 TYR HA   1 1 
       15 4671 1 1 19 TYR HB2  H   3.385 -17.994 -23.976 1.00 . A A . 19 TYR HB2  1 1 
       15 4672 1 1 19 TYR HB3  H   3.638 -18.146 -22.240 1.00 . A A . 19 TYR HB3  1 1 
       15 4673 1 1 19 TYR HD1  H   5.763 -19.425 -21.489 1.00 . A A . 19 TYR HD1  1 1 
       15 4674 1 1 19 TYR HD2  H   5.215 -17.862 -25.409 1.00 . A A . 19 TYR HD2  1 1 
       15 4675 1 1 19 TYR HE1  H   8.195 -19.481 -21.845 1.00 . A A . 19 TYR HE1  1 1 
       15 4676 1 1 19 TYR HE2  H   7.646 -17.916 -25.777 1.00 . A A . 19 TYR HE2  1 1 
       15 4677 1 1 19 TYR HH   H   9.637 -18.317 -24.875 1.00 . A A . 19 TYR HH   1 1 
       15 4678 1 1 19 TYR N    N   1.823 -19.901 -23.786 1.00 . A A . 19 TYR N    1 1 
       15 4679 1 1 19 TYR O    O   3.614 -21.683 -21.587 1.00 . A A . 19 TYR O    1 1 
       15 4680 1 1 19 TYR OH   O   9.429 -18.733 -24.035 1.00 . A A . 19 TYR OH   1 1 
       16 4681 1 1  1 GLN C    C   0.988   0.343  -3.863 1.00 . A A .  1 GLN C    1 1 
       16 4682 1 1  1 GLN CA   C   1.626   1.415  -2.985 1.00 . A A .  1 GLN CA   1 1 
       16 4683 1 1  1 GLN CB   C   2.935   0.892  -2.391 1.00 . A A .  1 GLN CB   1 1 
       16 4684 1 1  1 GLN CD   C   4.925   1.975  -3.509 1.00 . A A .  1 GLN CD   1 1 
       16 4685 1 1  1 GLN CG   C   4.050   0.741  -3.414 1.00 . A A .  1 GLN CG   1 1 
       16 4686 1 1  1 GLN H1   H   0.856   1.486  -1.015 1.00 . A A .  1 GLN H1   1 1 
       16 4687 1 1  1 GLN HA   H   1.838   2.281  -3.593 1.00 . A A .  1 GLN HA   1 1 
       16 4688 1 1  1 GLN HB2  H   3.268   1.577  -1.626 1.00 . A A .  1 GLN HB2  1 1 
       16 4689 1 1  1 GLN HB3  H   2.753  -0.074  -1.943 1.00 . A A .  1 GLN HB3  1 1 
       16 4690 1 1  1 GLN HE21 H   5.300   1.889  -1.558 1.00 . A A .  1 GLN HE21 1 1 
       16 4691 1 1  1 GLN HE22 H   6.054   3.189  -2.413 1.00 . A A .  1 GLN HE22 1 1 
       16 4692 1 1  1 GLN HG2  H   4.667  -0.098  -3.133 1.00 . A A .  1 GLN HG2  1 1 
       16 4693 1 1  1 GLN HG3  H   3.609   0.555  -4.382 1.00 . A A .  1 GLN HG3  1 1 
       16 4694 1 1  1 GLN N    N   0.716   1.826  -1.922 1.00 . A A .  1 GLN N    1 1 
       16 4695 1 1  1 GLN NE2  N   5.483   2.395  -2.379 1.00 . A A .  1 GLN NE2  1 1 
       16 4696 1 1  1 GLN O    O   1.367  -0.828  -3.829 1.00 . A A .  1 GLN O    1 1 
       16 4697 1 1  1 GLN OE1  O   5.099   2.547  -4.586 1.00 . A A .  1 GLN OE1  1 1 
       16 4698 1 1  2 PRO C    C   0.163  -0.634  -6.726 1.00 . A A .  2 PRO C    1 1 
       16 4699 1 1  2 PRO CA   C  -0.714  -0.161  -5.571 1.00 . A A .  2 PRO CA   1 1 
       16 4700 1 1  2 PRO CB   C  -1.873   0.691  -6.094 1.00 . A A .  2 PRO CB   1 1 
       16 4701 1 1  2 PRO CD   C  -0.507   2.131  -4.762 1.00 . A A .  2 PRO CD   1 1 
       16 4702 1 1  2 PRO CG   C  -1.394   2.097  -5.975 1.00 . A A .  2 PRO CG   1 1 
       16 4703 1 1  2 PRO HA   H  -1.105  -1.018  -5.043 1.00 . A A .  2 PRO HA   1 1 
       16 4704 1 1  2 PRO HB2  H  -2.081   0.429  -7.122 1.00 . A A .  2 PRO HB2  1 1 
       16 4705 1 1  2 PRO HB3  H  -2.751   0.521  -5.490 1.00 . A A .  2 PRO HB3  1 1 
       16 4706 1 1  2 PRO HD2  H   0.305   2.828  -4.908 1.00 . A A .  2 PRO HD2  1 1 
       16 4707 1 1  2 PRO HD3  H  -1.079   2.392  -3.884 1.00 . A A .  2 PRO HD3  1 1 
       16 4708 1 1  2 PRO HG2  H  -0.834   2.370  -6.858 1.00 . A A .  2 PRO HG2  1 1 
       16 4709 1 1  2 PRO HG3  H  -2.236   2.761  -5.843 1.00 . A A .  2 PRO HG3  1 1 
       16 4710 1 1  2 PRO N    N  -0.004   0.750  -4.669 1.00 . A A .  2 PRO N    1 1 
       16 4711 1 1  2 PRO O    O   0.067  -0.123  -7.842 1.00 . A A .  2 PRO O    1 1 
       16 4712 1 1  3 PHE C    C   1.497  -3.573  -7.856 1.00 . A A .  3 PHE C    1 1 
       16 4713 1 1  3 PHE CA   C   1.911  -2.156  -7.467 1.00 . A A .  3 PHE CA   1 1 
       16 4714 1 1  3 PHE CB   C   3.354  -2.155  -6.961 1.00 . A A .  3 PHE CB   1 1 
       16 4715 1 1  3 PHE CD1  C   4.200   0.157  -7.440 1.00 . A A .  3 PHE CD1  1 1 
       16 4716 1 1  3 PHE CD2  C   5.139  -1.667  -8.655 1.00 . A A .  3 PHE CD2  1 1 
       16 4717 1 1  3 PHE CE1  C   5.022   1.036  -8.120 1.00 . A A .  3 PHE CE1  1 1 
       16 4718 1 1  3 PHE CE2  C   5.964  -0.792  -9.338 1.00 . A A .  3 PHE CE2  1 1 
       16 4719 1 1  3 PHE CG   C   4.249  -1.202  -7.700 1.00 . A A .  3 PHE CG   1 1 
       16 4720 1 1  3 PHE CZ   C   5.905   0.562  -9.069 1.00 . A A .  3 PHE CZ   1 1 
       16 4721 1 1  3 PHE H    H   1.047  -1.982  -5.542 1.00 . A A .  3 PHE H    1 1 
       16 4722 1 1  3 PHE HA   H   1.843  -1.523  -8.338 1.00 . A A .  3 PHE HA   1 1 
       16 4723 1 1  3 PHE HB2  H   3.362  -1.876  -5.918 1.00 . A A .  3 PHE HB2  1 1 
       16 4724 1 1  3 PHE HB3  H   3.766  -3.148  -7.065 1.00 . A A .  3 PHE HB3  1 1 
       16 4725 1 1  3 PHE HD1  H   3.510   0.531  -6.698 1.00 . A A .  3 PHE HD1  1 1 
       16 4726 1 1  3 PHE HD2  H   5.185  -2.726  -8.865 1.00 . A A .  3 PHE HD2  1 1 
       16 4727 1 1  3 PHE HE1  H   4.974   2.095  -7.908 1.00 . A A .  3 PHE HE1  1 1 
       16 4728 1 1  3 PHE HE2  H   6.654  -1.168 -10.079 1.00 . A A .  3 PHE HE2  1 1 
       16 4729 1 1  3 PHE HZ   H   6.548   1.246  -9.601 1.00 . A A .  3 PHE HZ   1 1 
       16 4730 1 1  3 PHE N    N   1.017  -1.614  -6.451 1.00 . A A .  3 PHE N    1 1 
       16 4731 1 1  3 PHE O    O   1.765  -4.029  -8.969 1.00 . A A .  3 PHE O    1 1 
       16 4732 1 1  4 THR C    C  -0.883  -5.650  -8.009 1.00 . A A .  4 THR C    1 1 
       16 4733 1 1  4 THR CA   C   0.393  -5.632  -7.174 1.00 . A A .  4 THR CA   1 1 
       16 4734 1 1  4 THR CB   C   0.140  -6.384  -5.853 1.00 . A A .  4 THR CB   1 1 
       16 4735 1 1  4 THR CG2  C   0.780  -7.763  -5.885 1.00 . A A .  4 THR CG2  1 1 
       16 4736 1 1  4 THR H    H   0.658  -3.849  -6.063 1.00 . A A .  4 THR H    1 1 
       16 4737 1 1  4 THR HA   H   1.173  -6.148  -7.714 1.00 . A A .  4 THR HA   1 1 
       16 4738 1 1  4 THR HB   H  -0.928  -6.501  -5.722 1.00 . A A .  4 THR HB   1 1 
       16 4739 1 1  4 THR HG1  H   1.606  -5.804  -4.671 1.00 . A A .  4 THR HG1  1 1 
       16 4740 1 1  4 THR HG21 H   1.803  -7.677  -6.216 1.00 . A A .  4 THR HG21 1 1 
       16 4741 1 1  4 THR HG22 H   0.233  -8.398  -6.566 1.00 . A A .  4 THR HG22 1 1 
       16 4742 1 1  4 THR HG23 H   0.757  -8.193  -4.895 1.00 . A A .  4 THR HG23 1 1 
       16 4743 1 1  4 THR N    N   0.843  -4.266  -6.930 1.00 . A A .  4 THR N    1 1 
       16 4744 1 1  4 THR O    O  -1.169  -6.625  -8.704 1.00 . A A .  4 THR O    1 1 
       16 4745 1 1  4 THR OG1  O   0.665  -5.633  -4.753 1.00 . A A .  4 THR OG1  1 1 
       16 4746 1 1  5 LYS C    C  -2.633  -4.537 -10.187 1.00 . A A .  5 LYS C    1 1 
       16 4747 1 1  5 LYS CA   C  -2.893  -4.456  -8.686 1.00 . A A .  5 LYS CA   1 1 
       16 4748 1 1  5 LYS CB   C  -3.599  -3.140  -8.353 1.00 . A A .  5 LYS CB   1 1 
       16 4749 1 1  5 LYS CD   C  -5.987  -2.439  -8.017 1.00 . A A .  5 LYS CD   1 1 
       16 4750 1 1  5 LYS CE   C  -7.381  -2.404  -8.625 1.00 . A A .  5 LYS CE   1 1 
       16 4751 1 1  5 LYS CG   C  -4.969  -3.005  -8.993 1.00 . A A .  5 LYS CG   1 1 
       16 4752 1 1  5 LYS H    H  -1.366  -3.820  -7.364 1.00 . A A .  5 LYS H    1 1 
       16 4753 1 1  5 LYS HA   H  -3.528  -5.279  -8.398 1.00 . A A .  5 LYS HA   1 1 
       16 4754 1 1  5 LYS HB2  H  -3.717  -3.070  -7.282 1.00 . A A .  5 LYS HB2  1 1 
       16 4755 1 1  5 LYS HB3  H  -2.984  -2.319  -8.693 1.00 . A A .  5 LYS HB3  1 1 
       16 4756 1 1  5 LYS HD2  H  -6.007  -3.058  -7.132 1.00 . A A .  5 LYS HD2  1 1 
       16 4757 1 1  5 LYS HD3  H  -5.695  -1.434  -7.749 1.00 . A A .  5 LYS HD3  1 1 
       16 4758 1 1  5 LYS HE2  H  -7.509  -1.469  -9.148 1.00 . A A .  5 LYS HE2  1 1 
       16 4759 1 1  5 LYS HE3  H  -7.476  -3.223  -9.322 1.00 . A A .  5 LYS HE3  1 1 
       16 4760 1 1  5 LYS HG2  H  -4.896  -2.344  -9.844 1.00 . A A .  5 LYS HG2  1 1 
       16 4761 1 1  5 LYS HG3  H  -5.302  -3.980  -9.320 1.00 . A A .  5 LYS HG3  1 1 
       16 4762 1 1  5 LYS HZ1  H  -8.011  -2.644  -6.647 1.00 . A A .  5 LYS HZ1  1 1 
       16 4763 1 1  5 LYS HZ2  H  -9.043  -3.351  -7.785 1.00 . A A .  5 LYS HZ2  1 1 
       16 4764 1 1  5 LYS HZ3  H  -9.035  -1.674  -7.579 1.00 . A A .  5 LYS HZ3  1 1 
       16 4765 1 1  5 LYS N    N  -1.647  -4.566  -7.936 1.00 . A A .  5 LYS N    1 1 
       16 4766 1 1  5 LYS NZ   N  -8.441  -2.526  -7.586 1.00 . A A .  5 LYS NZ   1 1 
       16 4767 1 1  5 LYS O    O  -3.513  -4.913 -10.961 1.00 . A A .  5 LYS O    1 1 
       16 4768 1 1  6 GLY C    C  -0.712  -5.629 -12.467 1.00 . A A .  6 GLY C    1 1 
       16 4769 1 1  6 GLY CA   C  -1.060  -4.229 -12.000 1.00 . A A .  6 GLY CA   1 1 
       16 4770 1 1  6 GLY H    H  -0.753  -3.895  -9.932 1.00 . A A .  6 GLY H    1 1 
       16 4771 1 1  6 GLY HA2  H  -1.894  -3.865 -12.582 1.00 . A A .  6 GLY HA2  1 1 
       16 4772 1 1  6 GLY HA3  H  -0.211  -3.585 -12.164 1.00 . A A .  6 GLY HA3  1 1 
       16 4773 1 1  6 GLY N    N  -1.415  -4.187 -10.593 1.00 . A A .  6 GLY N    1 1 
       16 4774 1 1  6 GLY O    O  -0.739  -5.915 -13.664 1.00 . A A .  6 GLY O    1 1 
       16 4775 1 1  7 ALA C    C  -1.242  -8.664 -12.314 1.00 . A A .  7 ALA C    1 1 
       16 4776 1 1  7 ALA CA   C  -0.023  -7.877 -11.844 1.00 . A A .  7 ALA CA   1 1 
       16 4777 1 1  7 ALA CB   C   0.611  -8.553 -10.637 1.00 . A A .  7 ALA CB   1 1 
       16 4778 1 1  7 ALA H    H  -0.375  -6.212 -10.585 1.00 . A A .  7 ALA H    1 1 
       16 4779 1 1  7 ALA HA   H   0.708  -7.856 -12.639 1.00 . A A .  7 ALA HA   1 1 
       16 4780 1 1  7 ALA HB1  H   0.413  -7.969  -9.751 1.00 . A A .  7 ALA HB1  1 1 
       16 4781 1 1  7 ALA HB2  H   0.191  -9.542 -10.517 1.00 . A A .  7 ALA HB2  1 1 
       16 4782 1 1  7 ALA HB3  H   1.678  -8.630 -10.787 1.00 . A A .  7 ALA HB3  1 1 
       16 4783 1 1  7 ALA N    N  -0.380  -6.501 -11.521 1.00 . A A .  7 ALA N    1 1 
       16 4784 1 1  7 ALA O    O  -1.111  -9.751 -12.877 1.00 . A A .  7 ALA O    1 1 
       16 4785 1 1  8 TYR C    C  -3.739  -8.920 -13.991 1.00 . A A .  8 TYR C    1 1 
       16 4786 1 1  8 TYR CA   C  -3.668  -8.760 -12.475 1.00 . A A .  8 TYR CA   1 1 
       16 4787 1 1  8 TYR CB   C  -4.871  -7.956 -11.979 1.00 . A A .  8 TYR CB   1 1 
       16 4788 1 1  8 TYR CD1  C  -5.723  -9.300 -10.018 1.00 . A A .  8 TYR CD1  1 1 
       16 4789 1 1  8 TYR CD2  C  -7.123  -9.099 -11.937 1.00 . A A .  8 TYR CD2  1 1 
       16 4790 1 1  8 TYR CE1  C  -6.682 -10.073  -9.394 1.00 . A A .  8 TYR CE1  1 1 
       16 4791 1 1  8 TYR CE2  C  -8.088  -9.871 -11.320 1.00 . A A .  8 TYR CE2  1 1 
       16 4792 1 1  8 TYR CG   C  -5.925  -8.801 -11.300 1.00 . A A .  8 TYR CG   1 1 
       16 4793 1 1  8 TYR CZ   C  -7.864 -10.355 -10.047 1.00 . A A .  8 TYR CZ   1 1 
       16 4794 1 1  8 TYR H    H  -2.464  -7.241 -11.626 1.00 . A A .  8 TYR H    1 1 
       16 4795 1 1  8 TYR HA   H  -3.689  -9.739 -12.020 1.00 . A A .  8 TYR HA   1 1 
       16 4796 1 1  8 TYR HB2  H  -4.533  -7.216 -11.272 1.00 . A A .  8 TYR HB2  1 1 
       16 4797 1 1  8 TYR HB3  H  -5.335  -7.460 -12.819 1.00 . A A .  8 TYR HB3  1 1 
       16 4798 1 1  8 TYR HD1  H  -4.797  -9.077  -9.508 1.00 . A A .  8 TYR HD1  1 1 
       16 4799 1 1  8 TYR HD2  H  -7.295  -8.719 -12.933 1.00 . A A .  8 TYR HD2  1 1 
       16 4800 1 1  8 TYR HE1  H  -6.507 -10.452  -8.397 1.00 . A A .  8 TYR HE1  1 1 
       16 4801 1 1  8 TYR HE2  H  -9.013 -10.092 -11.831 1.00 . A A .  8 TYR HE2  1 1 
       16 4802 1 1  8 TYR HH   H  -9.529 -10.557  -9.111 1.00 . A A .  8 TYR HH   1 1 
       16 4803 1 1  8 TYR N    N  -2.426  -8.109 -12.078 1.00 . A A .  8 TYR N    1 1 
       16 4804 1 1  8 TYR O    O  -4.161  -9.960 -14.497 1.00 . A A .  8 TYR O    1 1 
       16 4805 1 1  8 TYR OH   O  -8.822 -11.123  -9.428 1.00 . A A .  8 TYR OH   1 1 
       16 4806 1 1  9 TYR C    C  -2.278  -8.859 -16.710 1.00 . A A .  9 TYR C    1 1 
       16 4807 1 1  9 TYR CA   C  -3.339  -7.907 -16.167 1.00 . A A .  9 TYR CA   1 1 
       16 4808 1 1  9 TYR CB   C  -3.112  -6.501 -16.723 1.00 . A A .  9 TYR CB   1 1 
       16 4809 1 1  9 TYR CD1  C  -4.745  -6.790 -18.626 1.00 . A A .  9 TYR CD1  1 1 
       16 4810 1 1  9 TYR CD2  C  -2.643  -5.772 -19.095 1.00 . A A .  9 TYR CD2  1 1 
       16 4811 1 1  9 TYR CE1  C  -5.111  -6.658 -19.952 1.00 . A A .  9 TYR CE1  1 1 
       16 4812 1 1  9 TYR CE2  C  -3.000  -5.633 -20.421 1.00 . A A .  9 TYR CE2  1 1 
       16 4813 1 1  9 TYR CG   C  -3.507  -6.353 -18.174 1.00 . A A .  9 TYR CG   1 1 
       16 4814 1 1  9 TYR CZ   C  -4.235  -6.078 -20.845 1.00 . A A .  9 TYR CZ   1 1 
       16 4815 1 1  9 TYR H    H  -2.996  -7.082 -14.248 1.00 . A A .  9 TYR H    1 1 
       16 4816 1 1  9 TYR HA   H  -4.312  -8.255 -16.481 1.00 . A A .  9 TYR HA   1 1 
       16 4817 1 1  9 TYR HB2  H  -3.691  -5.796 -16.148 1.00 . A A .  9 TYR HB2  1 1 
       16 4818 1 1  9 TYR HB3  H  -2.064  -6.253 -16.637 1.00 . A A .  9 TYR HB3  1 1 
       16 4819 1 1  9 TYR HD1  H  -5.430  -7.244 -17.922 1.00 . A A .  9 TYR HD1  1 1 
       16 4820 1 1  9 TYR HD2  H  -1.676  -5.424 -18.760 1.00 . A A .  9 TYR HD2  1 1 
       16 4821 1 1  9 TYR HE1  H  -6.078  -7.006 -20.283 1.00 . A A .  9 TYR HE1  1 1 
       16 4822 1 1  9 TYR HE2  H  -2.314  -5.180 -21.122 1.00 . A A .  9 TYR HE2  1 1 
       16 4823 1 1  9 TYR HH   H  -3.807  -5.873 -22.708 1.00 . A A .  9 TYR HH   1 1 
       16 4824 1 1  9 TYR N    N  -3.322  -7.883 -14.709 1.00 . A A .  9 TYR N    1 1 
       16 4825 1 1  9 TYR O    O  -2.593  -9.830 -17.397 1.00 . A A .  9 TYR O    1 1 
       16 4826 1 1  9 TYR OH   O  -4.596  -5.943 -22.166 1.00 . A A .  9 TYR OH   1 1 
       16 4827 1 1 10 ILE C    C  -0.111 -10.858 -16.439 1.00 . A A . 10 ILE C    1 1 
       16 4828 1 1 10 ILE CA   C   0.089  -9.402 -16.847 1.00 . A A . 10 ILE CA   1 1 
       16 4829 1 1 10 ILE CB   C   1.433  -8.905 -16.282 1.00 . A A . 10 ILE CB   1 1 
       16 4830 1 1 10 ILE CD1  C   1.474  -6.477 -15.517 1.00 . A A . 10 ILE CD1  1 1 
       16 4831 1 1 10 ILE CG1  C   1.662  -7.443 -16.667 1.00 . A A . 10 ILE CG1  1 1 
       16 4832 1 1 10 ILE CG2  C   2.575  -9.777 -16.785 1.00 . A A . 10 ILE CG2  1 1 
       16 4833 1 1 10 ILE H    H  -0.831  -7.784 -15.842 1.00 . A A . 10 ILE H    1 1 
       16 4834 1 1 10 ILE HA   H   0.131  -9.343 -17.925 1.00 . A A . 10 ILE HA   1 1 
       16 4835 1 1 10 ILE HB   H   1.399  -8.985 -15.206 1.00 . A A . 10 ILE HB   1 1 
       16 4836 1 1 10 ILE HD11 H   2.427  -6.044 -15.251 1.00 . A A . 10 ILE HD11 1 1 
       16 4837 1 1 10 ILE HD12 H   0.792  -5.693 -15.813 1.00 . A A . 10 ILE HD12 1 1 
       16 4838 1 1 10 ILE HD13 H   1.071  -7.005 -14.667 1.00 . A A . 10 ILE HD13 1 1 
       16 4839 1 1 10 ILE HG12 H   2.671  -7.326 -17.034 1.00 . A A . 10 ILE HG12 1 1 
       16 4840 1 1 10 ILE HG13 H   0.967  -7.170 -17.447 1.00 . A A . 10 ILE HG13 1 1 
       16 4841 1 1 10 ILE HG21 H   2.453  -9.952 -17.844 1.00 . A A . 10 ILE HG21 1 1 
       16 4842 1 1 10 ILE HG22 H   3.514  -9.274 -16.610 1.00 . A A . 10 ILE HG22 1 1 
       16 4843 1 1 10 ILE HG23 H   2.566 -10.719 -16.261 1.00 . A A . 10 ILE HG23 1 1 
       16 4844 1 1 10 ILE N    N  -1.019  -8.572 -16.393 1.00 . A A . 10 ILE N    1 1 
       16 4845 1 1 10 ILE O    O   0.393 -11.772 -17.092 1.00 . A A . 10 ILE O    1 1 
       16 4846 1 1 11 GLY C    C  -1.663 -13.317 -15.969 1.00 . A A . 11 GLY C    1 1 
       16 4847 1 1 11 GLY CA   C  -1.112 -12.415 -14.883 1.00 . A A . 11 GLY CA   1 1 
       16 4848 1 1 11 GLY H    H  -1.232 -10.301 -14.877 1.00 . A A . 11 GLY H    1 1 
       16 4849 1 1 11 GLY HA2  H  -0.189 -12.837 -14.513 1.00 . A A . 11 GLY HA2  1 1 
       16 4850 1 1 11 GLY HA3  H  -1.825 -12.369 -14.073 1.00 . A A . 11 GLY HA3  1 1 
       16 4851 1 1 11 GLY N    N  -0.855 -11.068 -15.357 1.00 . A A . 11 GLY N    1 1 
       16 4852 1 1 11 GLY O    O  -1.478 -14.533 -15.930 1.00 . A A . 11 GLY O    1 1 
       16 4853 1 1 12 LYS C    C  -2.113 -13.291 -19.321 1.00 . A A . 12 LYS C    1 1 
       16 4854 1 1 12 LYS CA   C  -2.927 -13.478 -18.044 1.00 . A A . 12 LYS CA   1 1 
       16 4855 1 1 12 LYS CB   C  -4.374 -13.041 -18.282 1.00 . A A . 12 LYS CB   1 1 
       16 4856 1 1 12 LYS CD   C  -6.527 -13.881 -19.266 1.00 . A A . 12 LYS CD   1 1 
       16 4857 1 1 12 LYS CE   C  -6.242 -14.290 -20.703 1.00 . A A . 12 LYS CE   1 1 
       16 4858 1 1 12 LYS CG   C  -5.354 -14.200 -18.353 1.00 . A A . 12 LYS CG   1 1 
       16 4859 1 1 12 LYS H    H  -2.459 -11.747 -16.918 1.00 . A A . 12 LYS H    1 1 
       16 4860 1 1 12 LYS HA   H  -2.913 -14.522 -17.772 1.00 . A A . 12 LYS HA   1 1 
       16 4861 1 1 12 LYS HB2  H  -4.677 -12.390 -17.475 1.00 . A A . 12 LYS HB2  1 1 
       16 4862 1 1 12 LYS HB3  H  -4.424 -12.496 -19.213 1.00 . A A . 12 LYS HB3  1 1 
       16 4863 1 1 12 LYS HD2  H  -7.399 -14.415 -18.917 1.00 . A A . 12 LYS HD2  1 1 
       16 4864 1 1 12 LYS HD3  H  -6.717 -12.817 -19.235 1.00 . A A . 12 LYS HD3  1 1 
       16 4865 1 1 12 LYS HE2  H  -5.333 -14.872 -20.724 1.00 . A A . 12 LYS HE2  1 1 
       16 4866 1 1 12 LYS HE3  H  -7.063 -14.894 -21.060 1.00 . A A . 12 LYS HE3  1 1 
       16 4867 1 1 12 LYS HG2  H  -4.841 -15.069 -18.735 1.00 . A A . 12 LYS HG2  1 1 
       16 4868 1 1 12 LYS HG3  H  -5.728 -14.406 -17.361 1.00 . A A . 12 LYS HG3  1 1 
       16 4869 1 1 12 LYS HZ1  H  -6.712 -13.197 -22.419 1.00 . A A . 12 LYS HZ1  1 1 
       16 4870 1 1 12 LYS HZ2  H  -5.100 -13.042 -21.927 1.00 . A A . 12 LYS HZ2  1 1 
       16 4871 1 1 12 LYS HZ3  H  -6.326 -12.239 -21.081 1.00 . A A . 12 LYS HZ3  1 1 
       16 4872 1 1 12 LYS N    N  -2.345 -12.721 -16.941 1.00 . A A . 12 LYS N    1 1 
       16 4873 1 1 12 LYS NZ   N  -6.085 -13.109 -21.595 1.00 . A A . 12 LYS NZ   1 1 
       16 4874 1 1 12 LYS O    O  -2.108 -14.156 -20.197 1.00 . A A . 12 LYS O    1 1 
       16 4875 1 1 13 MET C    C   0.508 -12.894 -20.748 1.00 . A A . 13 MET C    1 1 
       16 4876 1 1 13 MET CA   C  -0.603 -11.862 -20.586 1.00 . A A . 13 MET CA   1 1 
       16 4877 1 1 13 MET CB   C  -0.001 -10.460 -20.471 1.00 . A A . 13 MET CB   1 1 
       16 4878 1 1 13 MET CE   C  -2.027  -9.550 -22.977 1.00 . A A . 13 MET CE   1 1 
       16 4879 1 1 13 MET CG   C  -1.043  -9.355 -20.395 1.00 . A A . 13 MET CG   1 1 
       16 4880 1 1 13 MET H    H  -1.466 -11.507 -18.686 1.00 . A A . 13 MET H    1 1 
       16 4881 1 1 13 MET HA   H  -1.242 -11.899 -21.456 1.00 . A A . 13 MET HA   1 1 
       16 4882 1 1 13 MET HB2  H   0.605 -10.414 -19.579 1.00 . A A . 13 MET HB2  1 1 
       16 4883 1 1 13 MET HB3  H   0.624 -10.277 -21.332 1.00 . A A . 13 MET HB3  1 1 
       16 4884 1 1 13 MET HE1  H  -2.318 -10.417 -22.404 1.00 . A A . 13 MET HE1  1 1 
       16 4885 1 1 13 MET HE2  H  -2.907  -9.072 -23.381 1.00 . A A . 13 MET HE2  1 1 
       16 4886 1 1 13 MET HE3  H  -1.380  -9.854 -23.789 1.00 . A A . 13 MET HE3  1 1 
       16 4887 1 1 13 MET HG2  H  -2.007  -9.800 -20.195 1.00 . A A . 13 MET HG2  1 1 
       16 4888 1 1 13 MET HG3  H  -0.782  -8.690 -19.586 1.00 . A A . 13 MET HG3  1 1 
       16 4889 1 1 13 MET N    N  -1.423 -12.158 -19.419 1.00 . A A . 13 MET N    1 1 
       16 4890 1 1 13 MET O    O   1.042 -13.080 -21.841 1.00 . A A . 13 MET O    1 1 
       16 4891 1 1 13 MET SD   S  -1.154  -8.400 -21.919 1.00 . A A . 13 MET SD   1 1 
       16 4892 1 1 14 VAL C    C   1.375 -15.898 -20.221 1.00 . A A . 14 VAL C    1 1 
       16 4893 1 1 14 VAL CA   C   1.900 -14.576 -19.671 1.00 . A A . 14 VAL CA   1 1 
       16 4894 1 1 14 VAL CB   C   2.480 -14.813 -18.263 1.00 . A A . 14 VAL CB   1 1 
       16 4895 1 1 14 VAL CG1  C   3.606 -15.834 -18.315 1.00 . A A . 14 VAL CG1  1 1 
       16 4896 1 1 14 VAL CG2  C   2.963 -13.503 -17.661 1.00 . A A . 14 VAL CG2  1 1 
       16 4897 1 1 14 VAL H    H   0.390 -13.370 -18.810 1.00 . A A . 14 VAL H    1 1 
       16 4898 1 1 14 VAL HA   H   2.695 -14.222 -20.311 1.00 . A A . 14 VAL HA   1 1 
       16 4899 1 1 14 VAL HB   H   1.695 -15.205 -17.635 1.00 . A A . 14 VAL HB   1 1 
       16 4900 1 1 14 VAL HG11 H   4.056 -15.824 -19.297 1.00 . A A . 14 VAL HG11 1 1 
       16 4901 1 1 14 VAL HG12 H   4.350 -15.587 -17.572 1.00 . A A . 14 VAL HG12 1 1 
       16 4902 1 1 14 VAL HG13 H   3.209 -16.818 -18.111 1.00 . A A . 14 VAL HG13 1 1 
       16 4903 1 1 14 VAL HG21 H   2.734 -12.689 -18.333 1.00 . A A . 14 VAL HG21 1 1 
       16 4904 1 1 14 VAL HG22 H   2.469 -13.337 -16.715 1.00 . A A . 14 VAL HG22 1 1 
       16 4905 1 1 14 VAL HG23 H   4.031 -13.549 -17.506 1.00 . A A . 14 VAL HG23 1 1 
       16 4906 1 1 14 VAL N    N   0.852 -13.562 -19.651 1.00 . A A . 14 VAL N    1 1 
       16 4907 1 1 14 VAL O    O   2.132 -16.695 -20.776 1.00 . A A . 14 VAL O    1 1 
       16 4908 1 1 15 TRP C    C  -1.183 -17.136 -21.914 1.00 . A A . 15 TRP C    1 1 
       16 4909 1 1 15 TRP CA   C  -0.551 -17.350 -20.544 1.00 . A A . 15 TRP CA   1 1 
       16 4910 1 1 15 TRP CB   C  -1.609 -17.831 -19.550 1.00 . A A . 15 TRP CB   1 1 
       16 4911 1 1 15 TRP CD1  C  -1.195 -18.761 -17.198 1.00 . A A . 15 TRP CD1  1 1 
       16 4912 1 1 15 TRP CD2  C  -0.362 -20.026 -18.848 1.00 . A A . 15 TRP CD2  1 1 
       16 4913 1 1 15 TRP CE2  C  -0.070 -20.644 -17.617 1.00 . A A . 15 TRP CE2  1 1 
       16 4914 1 1 15 TRP CE3  C   0.061 -20.642 -20.028 1.00 . A A . 15 TRP CE3  1 1 
       16 4915 1 1 15 TRP CG   C  -1.083 -18.824 -18.558 1.00 . A A . 15 TRP CG   1 1 
       16 4916 1 1 15 TRP CH2  C   1.033 -22.426 -18.706 1.00 . A A . 15 TRP CH2  1 1 
       16 4917 1 1 15 TRP CZ2  C   0.629 -21.846 -17.534 1.00 . A A . 15 TRP CZ2  1 1 
       16 4918 1 1 15 TRP CZ3  C   0.755 -21.835 -19.945 1.00 . A A . 15 TRP CZ3  1 1 
       16 4919 1 1 15 TRP H    H  -0.475 -15.450 -19.612 1.00 . A A . 15 TRP H    1 1 
       16 4920 1 1 15 TRP HA   H   0.219 -18.103 -20.630 1.00 . A A . 15 TRP HA   1 1 
       16 4921 1 1 15 TRP HB2  H  -1.991 -16.983 -19.002 1.00 . A A . 15 TRP HB2  1 1 
       16 4922 1 1 15 TRP HB3  H  -2.417 -18.298 -20.094 1.00 . A A . 15 TRP HB3  1 1 
       16 4923 1 1 15 TRP HD1  H  -1.690 -17.964 -16.665 1.00 . A A . 15 TRP HD1  1 1 
       16 4924 1 1 15 TRP HE1  H  -0.534 -20.035 -15.663 1.00 . A A . 15 TRP HE1  1 1 
       16 4925 1 1 15 TRP HE3  H  -0.142 -20.202 -20.994 1.00 . A A . 15 TRP HE3  1 1 
       16 4926 1 1 15 TRP HH2  H   1.577 -23.358 -18.689 1.00 . A A . 15 TRP HH2  1 1 
       16 4927 1 1 15 TRP HZ2  H   0.850 -22.315 -16.587 1.00 . A A . 15 TRP HZ2  1 1 
       16 4928 1 1 15 TRP HZ3  H   1.092 -22.325 -20.848 1.00 . A A . 15 TRP HZ3  1 1 
       16 4929 1 1 15 TRP N    N   0.076 -16.124 -20.062 1.00 . A A . 15 TRP N    1 1 
       16 4930 1 1 15 TRP NE1  N  -0.587 -19.852 -16.626 1.00 . A A . 15 TRP NE1  1 1 
       16 4931 1 1 15 TRP O    O  -2.076 -17.882 -22.320 1.00 . A A . 15 TRP O    1 1 
       16 4932 1 1 16 SER C    C  -0.479 -16.563 -25.028 1.00 . A A . 16 SER C    1 1 
       16 4933 1 1 16 SER CA   C  -1.240 -15.799 -23.949 1.00 . A A . 16 SER CA   1 1 
       16 4934 1 1 16 SER CB   C  -1.150 -14.296 -24.214 1.00 . A A . 16 SER CB   1 1 
       16 4935 1 1 16 SER H    H  -0.005 -15.555 -22.247 1.00 . A A . 16 SER H    1 1 
       16 4936 1 1 16 SER HA   H  -2.277 -16.100 -23.975 1.00 . A A . 16 SER HA   1 1 
       16 4937 1 1 16 SER HB2  H  -1.035 -13.775 -23.274 1.00 . A A . 16 SER HB2  1 1 
       16 4938 1 1 16 SER HB3  H  -0.296 -14.094 -24.845 1.00 . A A . 16 SER HB3  1 1 
       16 4939 1 1 16 SER HG   H  -3.084 -13.997 -24.307 1.00 . A A . 16 SER HG   1 1 
       16 4940 1 1 16 SER N    N  -0.716 -16.114 -22.624 1.00 . A A . 16 SER N    1 1 
       16 4941 1 1 16 SER O    O  -0.845 -16.531 -26.205 1.00 . A A . 16 SER O    1 1 
       16 4942 1 1 16 SER OG   O  -2.318 -13.820 -24.859 1.00 . A A . 16 SER OG   1 1 
       16 4943 1 1 17 LYS C    C   1.621 -19.440 -25.030 1.00 . A A . 17 LYS C    1 1 
       16 4944 1 1 17 LYS CA   C   1.397 -18.025 -25.552 1.00 . A A . 17 LYS CA   1 1 
       16 4945 1 1 17 LYS CB   C   2.743 -17.334 -25.780 1.00 . A A . 17 LYS CB   1 1 
       16 4946 1 1 17 LYS CD   C   4.789 -16.306 -24.748 1.00 . A A . 17 LYS CD   1 1 
       16 4947 1 1 17 LYS CE   C   5.672 -16.236 -23.511 1.00 . A A . 17 LYS CE   1 1 
       16 4948 1 1 17 LYS CG   C   3.571 -17.183 -24.516 1.00 . A A . 17 LYS CG   1 1 
       16 4949 1 1 17 LYS H    H   0.825 -17.237 -23.671 1.00 . A A . 17 LYS H    1 1 
       16 4950 1 1 17 LYS HA   H   0.867 -18.079 -26.491 1.00 . A A . 17 LYS HA   1 1 
       16 4951 1 1 17 LYS HB2  H   3.314 -17.911 -26.493 1.00 . A A . 17 LYS HB2  1 1 
       16 4952 1 1 17 LYS HB3  H   2.565 -16.349 -26.187 1.00 . A A . 17 LYS HB3  1 1 
       16 4953 1 1 17 LYS HD2  H   5.366 -16.714 -25.564 1.00 . A A . 17 LYS HD2  1 1 
       16 4954 1 1 17 LYS HD3  H   4.460 -15.308 -25.002 1.00 . A A . 17 LYS HD3  1 1 
       16 4955 1 1 17 LYS HE2  H   5.153 -15.680 -22.745 1.00 . A A . 17 LYS HE2  1 1 
       16 4956 1 1 17 LYS HE3  H   5.857 -17.242 -23.160 1.00 . A A . 17 LYS HE3  1 1 
       16 4957 1 1 17 LYS HG2  H   2.960 -16.736 -23.745 1.00 . A A . 17 LYS HG2  1 1 
       16 4958 1 1 17 LYS HG3  H   3.899 -18.162 -24.193 1.00 . A A . 17 LYS HG3  1 1 
       16 4959 1 1 17 LYS HZ1  H   7.419 -15.266 -22.906 1.00 . A A . 17 LYS HZ1  1 1 
       16 4960 1 1 17 LYS HZ2  H   6.827 -14.744 -24.402 1.00 . A A . 17 LYS HZ2  1 1 
       16 4961 1 1 17 LYS HZ3  H   7.615 -16.235 -24.278 1.00 . A A . 17 LYS HZ3  1 1 
       16 4962 1 1 17 LYS N    N   0.583 -17.251 -24.622 1.00 . A A . 17 LYS N    1 1 
       16 4963 1 1 17 LYS NZ   N   6.975 -15.574 -23.795 1.00 . A A . 17 LYS NZ   1 1 
       16 4964 1 1 17 LYS O    O   2.663 -20.046 -25.279 1.00 . A A . 17 LYS O    1 1 
       16 4965 1 1 18 GLY C    C   0.472 -22.374 -24.801 1.00 . A A . 18 GLY C    1 1 
       16 4966 1 1 18 GLY CA   C   0.746 -21.304 -23.763 1.00 . A A . 18 GLY CA   1 1 
       16 4967 1 1 18 GLY H    H  -0.171 -19.434 -24.140 1.00 . A A . 18 GLY H    1 1 
       16 4968 1 1 18 GLY HA2  H   1.744 -21.442 -23.373 1.00 . A A . 18 GLY HA2  1 1 
       16 4969 1 1 18 GLY HA3  H   0.037 -21.411 -22.955 1.00 . A A . 18 GLY HA3  1 1 
       16 4970 1 1 18 GLY N    N   0.636 -19.963 -24.307 1.00 . A A . 18 GLY N    1 1 
       16 4971 1 1 18 GLY O    O   1.248 -23.319 -24.947 1.00 . A A . 18 GLY O    1 1 
       16 4972 1 1 19 TYR C    C  -2.088 -22.622 -27.462 1.00 . A A . 19 TYR C    1 1 
       16 4973 1 1 19 TYR CA   C  -1.011 -23.192 -26.548 1.00 . A A . 19 TYR CA   1 1 
       16 4974 1 1 19 TYR CB   C  -1.505 -24.489 -25.902 1.00 . A A . 19 TYR CB   1 1 
       16 4975 1 1 19 TYR CD1  C  -3.967 -24.318 -25.362 1.00 . A A . 19 TYR CD1  1 1 
       16 4976 1 1 19 TYR CD2  C  -2.403 -24.052 -23.583 1.00 . A A . 19 TYR CD2  1 1 
       16 4977 1 1 19 TYR CE1  C  -5.012 -24.131 -24.478 1.00 . A A . 19 TYR CE1  1 1 
       16 4978 1 1 19 TYR CE2  C  -3.442 -23.866 -22.691 1.00 . A A . 19 TYR CE2  1 1 
       16 4979 1 1 19 TYR CG   C  -2.647 -24.283 -24.931 1.00 . A A . 19 TYR CG   1 1 
       16 4980 1 1 19 TYR CZ   C  -4.744 -23.906 -23.144 1.00 . A A . 19 TYR CZ   1 1 
       16 4981 1 1 19 TYR H    H  -1.213 -21.455 -25.358 1.00 . A A . 19 TYR H    1 1 
       16 4982 1 1 19 TYR HA   H  -0.132 -23.409 -27.137 1.00 . A A . 19 TYR HA   1 1 
       16 4983 1 1 19 TYR HB2  H  -1.847 -25.159 -26.676 1.00 . A A . 19 TYR HB2  1 1 
       16 4984 1 1 19 TYR HB3  H  -0.691 -24.950 -25.365 1.00 . A A . 19 TYR HB3  1 1 
       16 4985 1 1 19 TYR HD1  H  -4.173 -24.495 -26.408 1.00 . A A . 19 TYR HD1  1 1 
       16 4986 1 1 19 TYR HD2  H  -1.382 -24.022 -23.232 1.00 . A A . 19 TYR HD2  1 1 
       16 4987 1 1 19 TYR HE1  H  -6.032 -24.162 -24.831 1.00 . A A . 19 TYR HE1  1 1 
       16 4988 1 1 19 TYR HE2  H  -3.233 -23.689 -21.647 1.00 . A A . 19 TYR HE2  1 1 
       16 4989 1 1 19 TYR HH   H  -5.821 -24.459 -21.650 1.00 . A A . 19 TYR HH   1 1 
       16 4990 1 1 19 TYR N    N  -0.634 -22.229 -25.521 1.00 . A A . 19 TYR N    1 1 
       16 4991 1 1 19 TYR O    O  -2.783 -23.362 -28.157 1.00 . A A . 19 TYR O    1 1 
       16 4992 1 1 19 TYR OH   O  -5.782 -23.718 -22.259 1.00 . A A . 19 TYR OH   1 1 
       17 4993 1 1  1 GLN C    C   0.499   1.160  -3.868 1.00 . A A .  1 GLN C    1 1 
       17 4994 1 1  1 GLN CA   C   0.842   2.485  -3.195 1.00 . A A .  1 GLN CA   1 1 
       17 4995 1 1  1 GLN CB   C   2.312   2.490  -2.772 1.00 . A A .  1 GLN CB   1 1 
       17 4996 1 1  1 GLN CD   C   4.726   2.707  -3.487 1.00 . A A .  1 GLN CD   1 1 
       17 4997 1 1  1 GLN CG   C   3.281   2.609  -3.937 1.00 . A A .  1 GLN CG   1 1 
       17 4998 1 1  1 GLN H1   H  -0.413   1.956  -1.576 1.00 . A A .  1 GLN H1   1 1 
       17 4999 1 1  1 GLN HA   H   0.678   3.285  -3.900 1.00 . A A .  1 GLN HA   1 1 
       17 5000 1 1  1 GLN HB2  H   2.479   3.324  -2.105 1.00 . A A .  1 GLN HB2  1 1 
       17 5001 1 1  1 GLN HB3  H   2.527   1.571  -2.247 1.00 . A A .  1 GLN HB3  1 1 
       17 5002 1 1  1 GLN HE21 H   4.725   0.782  -2.987 1.00 . A A .  1 GLN HE21 1 1 
       17 5003 1 1  1 GLN HE22 H   6.208   1.627  -2.720 1.00 . A A .  1 GLN HE22 1 1 
       17 5004 1 1  1 GLN HG2  H   3.174   1.740  -4.568 1.00 . A A .  1 GLN HG2  1 1 
       17 5005 1 1  1 GLN HG3  H   3.035   3.496  -4.503 1.00 . A A .  1 GLN HG3  1 1 
       17 5006 1 1  1 GLN N    N  -0.018   2.721  -2.042 1.00 . A A .  1 GLN N    1 1 
       17 5007 1 1  1 GLN NE2  N   5.275   1.593  -3.018 1.00 . A A .  1 GLN NE2  1 1 
       17 5008 1 1  1 GLN O    O   1.273   0.203  -3.839 1.00 . A A .  1 GLN O    1 1 
       17 5009 1 1  1 GLN OE1  O   5.340   3.770  -3.562 1.00 . A A .  1 GLN OE1  1 1 
       17 5010 1 1  2 PRO C    C  -0.369  -0.387  -6.454 1.00 . A A .  2 PRO C    1 1 
       17 5011 1 1  2 PRO CA   C  -1.160  -0.103  -5.181 1.00 . A A .  2 PRO CA   1 1 
       17 5012 1 1  2 PRO CB   C  -2.615   0.230  -5.519 1.00 . A A .  2 PRO CB   1 1 
       17 5013 1 1  2 PRO CD   C  -1.661   2.203  -4.565 1.00 . A A .  2 PRO CD   1 1 
       17 5014 1 1  2 PRO CG   C  -2.658   1.719  -5.578 1.00 . A A .  2 PRO CG   1 1 
       17 5015 1 1  2 PRO HA   H  -1.128  -0.970  -4.536 1.00 . A A .  2 PRO HA   1 1 
       17 5016 1 1  2 PRO HB2  H  -2.877  -0.211  -6.470 1.00 . A A .  2 PRO HB2  1 1 
       17 5017 1 1  2 PRO HB3  H  -3.264  -0.152  -4.746 1.00 . A A .  2 PRO HB3  1 1 
       17 5018 1 1  2 PRO HD2  H  -1.187   3.112  -4.905 1.00 . A A .  2 PRO HD2  1 1 
       17 5019 1 1  2 PRO HD3  H  -2.139   2.361  -3.608 1.00 . A A .  2 PRO HD3  1 1 
       17 5020 1 1  2 PRO HG2  H  -2.383   2.055  -6.567 1.00 . A A .  2 PRO HG2  1 1 
       17 5021 1 1  2 PRO HG3  H  -3.649   2.067  -5.326 1.00 . A A .  2 PRO HG3  1 1 
       17 5022 1 1  2 PRO N    N  -0.687   1.101  -4.490 1.00 . A A .  2 PRO N    1 1 
       17 5023 1 1  2 PRO O    O  -0.684   0.137  -7.522 1.00 . A A .  2 PRO O    1 1 
       17 5024 1 1  3 PHE C    C   1.227  -3.010  -7.918 1.00 . A A .  3 PHE C    1 1 
       17 5025 1 1  3 PHE CA   C   1.496  -1.575  -7.474 1.00 . A A .  3 PHE CA   1 1 
       17 5026 1 1  3 PHE CB   C   2.974  -1.405  -7.120 1.00 . A A .  3 PHE CB   1 1 
       17 5027 1 1  3 PHE CD1  C   3.817   0.064  -8.972 1.00 . A A .  3 PHE CD1  1 1 
       17 5028 1 1  3 PHE CD2  C   4.708  -2.141  -8.779 1.00 . A A .  3 PHE CD2  1 1 
       17 5029 1 1  3 PHE CE1  C   4.622   0.295 -10.072 1.00 . A A .  3 PHE CE1  1 1 
       17 5030 1 1  3 PHE CE2  C   5.515  -1.913  -9.878 1.00 . A A .  3 PHE CE2  1 1 
       17 5031 1 1  3 PHE CG   C   3.850  -1.155  -8.314 1.00 . A A .  3 PHE CG   1 1 
       17 5032 1 1  3 PHE CZ   C   5.472  -0.693 -10.524 1.00 . A A .  3 PHE CZ   1 1 
       17 5033 1 1  3 PHE H    H   0.861  -1.606  -5.453 1.00 . A A .  3 PHE H    1 1 
       17 5034 1 1  3 PHE HA   H   1.249  -0.906  -8.283 1.00 . A A .  3 PHE HA   1 1 
       17 5035 1 1  3 PHE HB2  H   3.083  -0.566  -6.448 1.00 . A A .  3 PHE HB2  1 1 
       17 5036 1 1  3 PHE HB3  H   3.325  -2.301  -6.631 1.00 . A A .  3 PHE HB3  1 1 
       17 5037 1 1  3 PHE HD1  H   3.154   0.839  -8.618 1.00 . A A .  3 PHE HD1  1 1 
       17 5038 1 1  3 PHE HD2  H   4.741  -3.095  -8.274 1.00 . A A .  3 PHE HD2  1 1 
       17 5039 1 1  3 PHE HE1  H   4.587   1.250 -10.575 1.00 . A A .  3 PHE HE1  1 1 
       17 5040 1 1  3 PHE HE2  H   6.179  -2.690 -10.229 1.00 . A A .  3 PHE HE2  1 1 
       17 5041 1 1  3 PHE HZ   H   6.101  -0.516 -11.384 1.00 . A A .  3 PHE HZ   1 1 
       17 5042 1 1  3 PHE N    N   0.659  -1.220  -6.333 1.00 . A A .  3 PHE N    1 1 
       17 5043 1 1  3 PHE O    O   1.376  -3.345  -9.094 1.00 . A A .  3 PHE O    1 1 
       17 5044 1 1  4 THR C    C  -0.734  -5.393  -8.075 1.00 . A A .  4 THR C    1 1 
       17 5045 1 1  4 THR CA   C   0.548  -5.252  -7.263 1.00 . A A .  4 THR CA   1 1 
       17 5046 1 1  4 THR CB   C   0.416  -6.082  -5.971 1.00 . A A .  4 THR CB   1 1 
       17 5047 1 1  4 THR CG2  C   1.159  -7.402  -6.098 1.00 . A A .  4 THR CG2  1 1 
       17 5048 1 1  4 THR H    H   0.734  -3.527  -6.052 1.00 . A A .  4 THR H    1 1 
       17 5049 1 1  4 THR HA   H   1.373  -5.649  -7.838 1.00 . A A .  4 THR HA   1 1 
       17 5050 1 1  4 THR HB   H  -0.630  -6.288  -5.799 1.00 . A A .  4 THR HB   1 1 
       17 5051 1 1  4 THR HG1  H   1.894  -5.402  -4.855 1.00 . A A .  4 THR HG1  1 1 
       17 5052 1 1  4 THR HG21 H   1.980  -7.423  -5.397 1.00 . A A .  4 THR HG21 1 1 
       17 5053 1 1  4 THR HG22 H   1.541  -7.505  -7.103 1.00 . A A .  4 THR HG22 1 1 
       17 5054 1 1  4 THR HG23 H   0.483  -8.216  -5.885 1.00 . A A .  4 THR HG23 1 1 
       17 5055 1 1  4 THR N    N   0.834  -3.854  -6.970 1.00 . A A .  4 THR N    1 1 
       17 5056 1 1  4 THR O    O  -0.910  -6.363  -8.814 1.00 . A A .  4 THR O    1 1 
       17 5057 1 1  4 THR OG1  O   0.936  -5.342  -4.860 1.00 . A A .  4 THR OG1  1 1 
       17 5058 1 1  5 LYS C    C  -2.660  -4.499 -10.166 1.00 . A A .  5 LYS C    1 1 
       17 5059 1 1  5 LYS CA   C  -2.893  -4.433  -8.660 1.00 . A A .  5 LYS CA   1 1 
       17 5060 1 1  5 LYS CB   C  -3.714  -3.188  -8.315 1.00 . A A .  5 LYS CB   1 1 
       17 5061 1 1  5 LYS CD   C  -5.756  -2.604  -9.656 1.00 . A A .  5 LYS CD   1 1 
       17 5062 1 1  5 LYS CE   C  -6.391  -1.294  -9.217 1.00 . A A .  5 LYS CE   1 1 
       17 5063 1 1  5 LYS CG   C  -5.212  -3.384  -8.471 1.00 . A A .  5 LYS CG   1 1 
       17 5064 1 1  5 LYS H    H  -1.429  -3.672  -7.333 1.00 . A A .  5 LYS H    1 1 
       17 5065 1 1  5 LYS HA   H  -3.441  -5.312  -8.354 1.00 . A A .  5 LYS HA   1 1 
       17 5066 1 1  5 LYS HB2  H  -3.513  -2.911  -7.289 1.00 . A A .  5 LYS HB2  1 1 
       17 5067 1 1  5 LYS HB3  H  -3.409  -2.379  -8.963 1.00 . A A .  5 LYS HB3  1 1 
       17 5068 1 1  5 LYS HD2  H  -4.947  -2.389 -10.337 1.00 . A A .  5 LYS HD2  1 1 
       17 5069 1 1  5 LYS HD3  H  -6.501  -3.205 -10.160 1.00 . A A .  5 LYS HD3  1 1 
       17 5070 1 1  5 LYS HE2  H  -6.312  -1.212  -8.144 1.00 . A A .  5 LYS HE2  1 1 
       17 5071 1 1  5 LYS HE3  H  -5.859  -0.478  -9.680 1.00 . A A .  5 LYS HE3  1 1 
       17 5072 1 1  5 LYS HG2  H  -5.415  -4.435  -8.621 1.00 . A A .  5 LYS HG2  1 1 
       17 5073 1 1  5 LYS HG3  H  -5.707  -3.046  -7.571 1.00 . A A .  5 LYS HG3  1 1 
       17 5074 1 1  5 LYS HZ1  H  -8.057  -0.261  -9.941 1.00 . A A .  5 LYS HZ1  1 1 
       17 5075 1 1  5 LYS HZ2  H  -8.430  -1.438  -8.783 1.00 . A A .  5 LYS HZ2  1 1 
       17 5076 1 1  5 LYS HZ3  H  -8.031  -1.899 -10.360 1.00 . A A .  5 LYS HZ3  1 1 
       17 5077 1 1  5 LYS N    N  -1.627  -4.419  -7.937 1.00 . A A .  5 LYS N    1 1 
       17 5078 1 1  5 LYS NZ   N  -7.828  -1.218  -9.602 1.00 . A A .  5 LYS NZ   1 1 
       17 5079 1 1  5 LYS O    O  -3.518  -4.958 -10.916 1.00 . A A .  5 LYS O    1 1 
       17 5080 1 1  6 GLY C    C  -0.735  -5.427 -12.492 1.00 . A A .  6 GLY C    1 1 
       17 5081 1 1  6 GLY CA   C  -1.165  -4.055 -12.014 1.00 . A A .  6 GLY CA   1 1 
       17 5082 1 1  6 GLY H    H  -0.844  -3.683  -9.954 1.00 . A A .  6 GLY H    1 1 
       17 5083 1 1  6 GLY HA2  H  -2.032  -3.743 -12.574 1.00 . A A .  6 GLY HA2  1 1 
       17 5084 1 1  6 GLY HA3  H  -0.361  -3.356 -12.195 1.00 . A A .  6 GLY HA3  1 1 
       17 5085 1 1  6 GLY N    N  -1.489  -4.037 -10.599 1.00 . A A .  6 GLY N    1 1 
       17 5086 1 1  6 GLY O    O  -0.785  -5.718 -13.688 1.00 . A A .  6 GLY O    1 1 
       17 5087 1 1  7 ALA C    C  -1.059  -8.519 -12.223 1.00 . A A .  7 ALA C    1 1 
       17 5088 1 1  7 ALA CA   C   0.128  -7.622 -11.893 1.00 . A A .  7 ALA CA   1 1 
       17 5089 1 1  7 ALA CB   C   0.936  -8.213 -10.747 1.00 . A A .  7 ALA CB   1 1 
       17 5090 1 1  7 ALA H    H  -0.294  -5.982 -10.623 1.00 . A A .  7 ALA H    1 1 
       17 5091 1 1  7 ALA HA   H   0.772  -7.560 -12.759 1.00 . A A .  7 ALA HA   1 1 
       17 5092 1 1  7 ALA HB1  H   0.722  -7.670  -9.838 1.00 . A A .  7 ALA HB1  1 1 
       17 5093 1 1  7 ALA HB2  H   0.668  -9.251 -10.617 1.00 . A A .  7 ALA HB2  1 1 
       17 5094 1 1  7 ALA HB3  H   1.988  -8.138 -10.972 1.00 . A A .  7 ALA HB3  1 1 
       17 5095 1 1  7 ALA N    N  -0.311  -6.273 -11.558 1.00 . A A .  7 ALA N    1 1 
       17 5096 1 1  7 ALA O    O  -0.894  -9.606 -12.778 1.00 . A A .  7 ALA O    1 1 
       17 5097 1 1  8 TYR C    C  -3.679  -9.028 -13.635 1.00 . A A .  8 TYR C    1 1 
       17 5098 1 1  8 TYR CA   C  -3.472  -8.822 -12.138 1.00 . A A .  8 TYR CA   1 1 
       17 5099 1 1  8 TYR CB   C  -4.685  -8.108 -11.538 1.00 . A A .  8 TYR CB   1 1 
       17 5100 1 1  8 TYR CD1  C  -4.919  -8.975  -9.177 1.00 . A A .  8 TYR CD1  1 1 
       17 5101 1 1  8 TYR CD2  C  -6.560  -9.620 -10.780 1.00 . A A .  8 TYR CD2  1 1 
       17 5102 1 1  8 TYR CE1  C  -5.569  -9.713  -8.208 1.00 . A A .  8 TYR CE1  1 1 
       17 5103 1 1  8 TYR CE2  C  -7.218 -10.359  -9.816 1.00 . A A .  8 TYR CE2  1 1 
       17 5104 1 1  8 TYR CG   C  -5.401  -8.916 -10.479 1.00 . A A .  8 TYR CG   1 1 
       17 5105 1 1  8 TYR CZ   C  -6.718 -10.403  -8.532 1.00 . A A .  8 TYR CZ   1 1 
       17 5106 1 1  8 TYR H    H  -2.326  -7.185 -11.439 1.00 . A A .  8 TYR H    1 1 
       17 5107 1 1  8 TYR HA   H  -3.365  -9.787 -11.665 1.00 . A A .  8 TYR HA   1 1 
       17 5108 1 1  8 TYR HB2  H  -4.362  -7.182 -11.085 1.00 . A A .  8 TYR HB2  1 1 
       17 5109 1 1  8 TYR HB3  H  -5.392  -7.890 -12.325 1.00 . A A .  8 TYR HB3  1 1 
       17 5110 1 1  8 TYR HD1  H  -4.018  -8.434  -8.926 1.00 . A A .  8 TYR HD1  1 1 
       17 5111 1 1  8 TYR HD2  H  -6.948  -9.584 -11.788 1.00 . A A .  8 TYR HD2  1 1 
       17 5112 1 1  8 TYR HE1  H  -5.178  -9.748  -7.201 1.00 . A A .  8 TYR HE1  1 1 
       17 5113 1 1  8 TYR HE2  H  -8.118 -10.899 -10.071 1.00 . A A .  8 TYR HE2  1 1 
       17 5114 1 1  8 TYR HH   H  -7.697 -11.954  -7.957 1.00 . A A .  8 TYR HH   1 1 
       17 5115 1 1  8 TYR N    N  -2.257  -8.059 -11.879 1.00 . A A .  8 TYR N    1 1 
       17 5116 1 1  8 TYR O    O  -4.206 -10.054 -14.066 1.00 . A A .  8 TYR O    1 1 
       17 5117 1 1  8 TYR OH   O  -7.370 -11.138  -7.569 1.00 . A A .  8 TYR OH   1 1 
       17 5118 1 1  9 TYR C    C  -2.321  -9.006 -16.482 1.00 . A A .  9 TYR C    1 1 
       17 5119 1 1  9 TYR CA   C  -3.400  -8.115 -15.873 1.00 . A A .  9 TYR CA   1 1 
       17 5120 1 1  9 TYR CB   C  -3.325  -6.715 -16.483 1.00 . A A .  9 TYR CB   1 1 
       17 5121 1 1  9 TYR CD1  C  -5.518  -6.223 -17.633 1.00 . A A .  9 TYR CD1  1 1 
       17 5122 1 1  9 TYR CD2  C  -3.622  -6.717 -18.991 1.00 . A A .  9 TYR CD2  1 1 
       17 5123 1 1  9 TYR CE1  C  -6.295  -6.072 -18.765 1.00 . A A .  9 TYR CE1  1 1 
       17 5124 1 1  9 TYR CE2  C  -4.391  -6.566 -20.128 1.00 . A A .  9 TYR CE2  1 1 
       17 5125 1 1  9 TYR CG   C  -4.169  -6.548 -17.725 1.00 . A A .  9 TYR CG   1 1 
       17 5126 1 1  9 TYR CZ   C  -5.728  -6.243 -20.010 1.00 . A A .  9 TYR CZ   1 1 
       17 5127 1 1  9 TYR H    H  -2.848  -7.251 -14.022 1.00 . A A .  9 TYR H    1 1 
       17 5128 1 1  9 TYR HA   H  -4.368  -8.541 -16.093 1.00 . A A .  9 TYR HA   1 1 
       17 5129 1 1  9 TYR HB2  H  -3.661  -5.994 -15.754 1.00 . A A .  9 TYR HB2  1 1 
       17 5130 1 1  9 TYR HB3  H  -2.299  -6.500 -16.748 1.00 . A A .  9 TYR HB3  1 1 
       17 5131 1 1  9 TYR HD1  H  -5.961  -6.090 -16.656 1.00 . A A .  9 TYR HD1  1 1 
       17 5132 1 1  9 TYR HD2  H  -2.576  -6.971 -19.079 1.00 . A A .  9 TYR HD2  1 1 
       17 5133 1 1  9 TYR HE1  H  -7.341  -5.818 -18.673 1.00 . A A .  9 TYR HE1  1 1 
       17 5134 1 1  9 TYR HE2  H  -3.947  -6.701 -21.103 1.00 . A A .  9 TYR HE2  1 1 
       17 5135 1 1  9 TYR HH   H  -6.165  -6.669 -21.833 1.00 . A A .  9 TYR HH   1 1 
       17 5136 1 1  9 TYR N    N  -3.260  -8.044 -14.424 1.00 . A A .  9 TYR N    1 1 
       17 5137 1 1  9 TYR O    O  -2.556  -9.693 -17.477 1.00 . A A .  9 TYR O    1 1 
       17 5138 1 1  9 TYR OH   O  -6.497  -6.093 -21.141 1.00 . A A .  9 TYR OH   1 1 
       17 5139 1 1 10 ILE C    C  -0.346 -11.283 -16.281 1.00 . A A . 10 ILE C    1 1 
       17 5140 1 1 10 ILE CA   C  -0.022  -9.794 -16.357 1.00 . A A . 10 ILE CA   1 1 
       17 5141 1 1 10 ILE CB   C   1.260  -9.518 -15.551 1.00 . A A . 10 ILE CB   1 1 
       17 5142 1 1 10 ILE CD1  C   1.695  -7.374 -16.851 1.00 . A A . 10 ILE CD1  1 1 
       17 5143 1 1 10 ILE CG1  C   1.537  -8.016 -15.489 1.00 . A A . 10 ILE CG1  1 1 
       17 5144 1 1 10 ILE CG2  C   2.441 -10.256 -16.163 1.00 . A A . 10 ILE CG2  1 1 
       17 5145 1 1 10 ILE H    H  -1.012  -8.420 -15.088 1.00 . A A . 10 ILE H    1 1 
       17 5146 1 1 10 ILE HA   H   0.161  -9.529 -17.388 1.00 . A A . 10 ILE HA   1 1 
       17 5147 1 1 10 ILE HB   H   1.116  -9.892 -14.548 1.00 . A A . 10 ILE HB   1 1 
       17 5148 1 1 10 ILE HD11 H   2.091  -6.376 -16.734 1.00 . A A . 10 ILE HD11 1 1 
       17 5149 1 1 10 ILE HD12 H   2.375  -7.963 -17.449 1.00 . A A . 10 ILE HD12 1 1 
       17 5150 1 1 10 ILE HD13 H   0.733  -7.325 -17.340 1.00 . A A . 10 ILE HD13 1 1 
       17 5151 1 1 10 ILE HG12 H   0.719  -7.525 -14.986 1.00 . A A . 10 ILE HG12 1 1 
       17 5152 1 1 10 ILE HG13 H   2.448  -7.847 -14.935 1.00 . A A . 10 ILE HG13 1 1 
       17 5153 1 1 10 ILE HG21 H   3.325  -9.638 -16.096 1.00 . A A . 10 ILE HG21 1 1 
       17 5154 1 1 10 ILE HG22 H   2.605 -11.179 -15.629 1.00 . A A . 10 ILE HG22 1 1 
       17 5155 1 1 10 ILE HG23 H   2.231 -10.472 -17.201 1.00 . A A . 10 ILE HG23 1 1 
       17 5156 1 1 10 ILE N    N  -1.138  -8.988 -15.877 1.00 . A A . 10 ILE N    1 1 
       17 5157 1 1 10 ILE O    O   0.211 -12.088 -17.023 1.00 . A A . 10 ILE O    1 1 
       17 5158 1 1 11 GLY C    C  -2.058 -13.666 -16.534 1.00 . A A . 11 GLY C    1 1 
       17 5159 1 1 11 GLY CA   C  -1.641 -13.030 -15.223 1.00 . A A . 11 GLY CA   1 1 
       17 5160 1 1 11 GLY H    H  -1.668 -10.953 -14.813 1.00 . A A . 11 GLY H    1 1 
       17 5161 1 1 11 GLY HA2  H  -0.806 -13.581 -14.818 1.00 . A A . 11 GLY HA2  1 1 
       17 5162 1 1 11 GLY HA3  H  -2.467 -13.087 -14.530 1.00 . A A . 11 GLY HA3  1 1 
       17 5163 1 1 11 GLY N    N  -1.256 -11.639 -15.378 1.00 . A A . 11 GLY N    1 1 
       17 5164 1 1 11 GLY O    O  -1.918 -14.875 -16.719 1.00 . A A . 11 GLY O    1 1 
       17 5165 1 1 12 LYS C    C  -1.979 -13.028 -19.825 1.00 . A A . 12 LYS C    1 1 
       17 5166 1 1 12 LYS CA   C  -3.013 -13.340 -18.749 1.00 . A A . 12 LYS CA   1 1 
       17 5167 1 1 12 LYS CB   C  -4.359 -12.713 -19.125 1.00 . A A . 12 LYS CB   1 1 
       17 5168 1 1 12 LYS CD   C  -6.707 -13.352 -19.750 1.00 . A A . 12 LYS CD   1 1 
       17 5169 1 1 12 LYS CE   C  -7.738 -14.466 -19.668 1.00 . A A . 12 LYS CE   1 1 
       17 5170 1 1 12 LYS CG   C  -5.553 -13.591 -18.789 1.00 . A A . 12 LYS CG   1 1 
       17 5171 1 1 12 LYS H    H  -2.660 -11.895 -17.242 1.00 . A A . 12 LYS H    1 1 
       17 5172 1 1 12 LYS HA   H  -3.131 -14.409 -18.679 1.00 . A A . 12 LYS HA   1 1 
       17 5173 1 1 12 LYS HB2  H  -4.467 -11.778 -18.596 1.00 . A A . 12 LYS HB2  1 1 
       17 5174 1 1 12 LYS HB3  H  -4.368 -12.518 -20.187 1.00 . A A . 12 LYS HB3  1 1 
       17 5175 1 1 12 LYS HD2  H  -7.183 -12.416 -19.501 1.00 . A A . 12 LYS HD2  1 1 
       17 5176 1 1 12 LYS HD3  H  -6.321 -13.304 -20.758 1.00 . A A . 12 LYS HD3  1 1 
       17 5177 1 1 12 LYS HE2  H  -7.234 -15.389 -19.429 1.00 . A A . 12 LYS HE2  1 1 
       17 5178 1 1 12 LYS HE3  H  -8.443 -14.229 -18.885 1.00 . A A . 12 LYS HE3  1 1 
       17 5179 1 1 12 LYS HG2  H  -5.255 -14.626 -18.852 1.00 . A A . 12 LYS HG2  1 1 
       17 5180 1 1 12 LYS HG3  H  -5.881 -13.369 -17.784 1.00 . A A . 12 LYS HG3  1 1 
       17 5181 1 1 12 LYS HZ1  H  -8.175 -15.509 -21.425 1.00 . A A . 12 LYS HZ1  1 1 
       17 5182 1 1 12 LYS HZ2  H  -8.285 -13.828 -21.580 1.00 . A A . 12 LYS HZ2  1 1 
       17 5183 1 1 12 LYS HZ3  H  -9.499 -14.684 -20.772 1.00 . A A . 12 LYS HZ3  1 1 
       17 5184 1 1 12 LYS N    N  -2.573 -12.850 -17.449 1.00 . A A . 12 LYS N    1 1 
       17 5185 1 1 12 LYS NZ   N  -8.476 -14.633 -20.952 1.00 . A A . 12 LYS NZ   1 1 
       17 5186 1 1 12 LYS O    O  -1.894 -13.722 -20.838 1.00 . A A . 12 LYS O    1 1 
       17 5187 1 1 13 MET C    C   0.937 -12.635 -20.636 1.00 . A A . 13 MET C    1 1 
       17 5188 1 1 13 MET CA   C  -0.161 -11.579 -20.549 1.00 . A A . 13 MET CA   1 1 
       17 5189 1 1 13 MET CB   C   0.440 -10.233 -20.143 1.00 . A A . 13 MET CB   1 1 
       17 5190 1 1 13 MET CE   C   2.802  -8.096 -20.087 1.00 . A A . 13 MET CE   1 1 
       17 5191 1 1 13 MET CG   C   0.603  -9.266 -21.305 1.00 . A A . 13 MET CG   1 1 
       17 5192 1 1 13 MET H    H  -1.308 -11.465 -18.773 1.00 . A A . 13 MET H    1 1 
       17 5193 1 1 13 MET HA   H  -0.625 -11.480 -21.518 1.00 . A A . 13 MET HA   1 1 
       17 5194 1 1 13 MET HB2  H  -0.202  -9.773 -19.407 1.00 . A A . 13 MET HB2  1 1 
       17 5195 1 1 13 MET HB3  H   1.414 -10.403 -19.706 1.00 . A A . 13 MET HB3  1 1 
       17 5196 1 1 13 MET HE1  H   2.030  -7.406 -19.779 1.00 . A A . 13 MET HE1  1 1 
       17 5197 1 1 13 MET HE2  H   2.927  -8.856 -19.332 1.00 . A A . 13 MET HE2  1 1 
       17 5198 1 1 13 MET HE3  H   3.732  -7.562 -20.220 1.00 . A A . 13 MET HE3  1 1 
       17 5199 1 1 13 MET HG2  H   0.178  -9.712 -22.191 1.00 . A A . 13 MET HG2  1 1 
       17 5200 1 1 13 MET HG3  H   0.074  -8.353 -21.073 1.00 . A A . 13 MET HG3  1 1 
       17 5201 1 1 13 MET N    N  -1.192 -11.980 -19.600 1.00 . A A . 13 MET N    1 1 
       17 5202 1 1 13 MET O    O   1.666 -12.705 -21.625 1.00 . A A . 13 MET O    1 1 
       17 5203 1 1 13 MET SD   S   2.330  -8.863 -21.636 1.00 . A A . 13 MET SD   1 1 
       17 5204 1 1 14 VAL C    C   1.567 -15.766 -20.256 1.00 . A A . 14 VAL C    1 1 
       17 5205 1 1 14 VAL CA   C   2.059 -14.505 -19.553 1.00 . A A . 14 VAL CA   1 1 
       17 5206 1 1 14 VAL CB   C   2.446 -14.854 -18.104 1.00 . A A . 14 VAL CB   1 1 
       17 5207 1 1 14 VAL CG1  C   3.509 -15.943 -18.084 1.00 . A A . 14 VAL CG1  1 1 
       17 5208 1 1 14 VAL CG2  C   2.927 -13.614 -17.367 1.00 . A A . 14 VAL CG2  1 1 
       17 5209 1 1 14 VAL H    H   0.440 -13.347 -18.835 1.00 . A A . 14 VAL H    1 1 
       17 5210 1 1 14 VAL HA   H   2.940 -14.140 -20.061 1.00 . A A . 14 VAL HA   1 1 
       17 5211 1 1 14 VAL HB   H   1.569 -15.231 -17.600 1.00 . A A . 14 VAL HB   1 1 
       17 5212 1 1 14 VAL HG11 H   3.988 -15.960 -17.116 1.00 . A A . 14 VAL HG11 1 1 
       17 5213 1 1 14 VAL HG12 H   3.048 -16.901 -18.277 1.00 . A A . 14 VAL HG12 1 1 
       17 5214 1 1 14 VAL HG13 H   4.247 -15.739 -18.846 1.00 . A A . 14 VAL HG13 1 1 
       17 5215 1 1 14 VAL HG21 H   2.337 -13.475 -16.473 1.00 . A A . 14 VAL HG21 1 1 
       17 5216 1 1 14 VAL HG22 H   3.966 -13.736 -17.098 1.00 . A A . 14 VAL HG22 1 1 
       17 5217 1 1 14 VAL HG23 H   2.819 -12.751 -18.007 1.00 . A A . 14 VAL HG23 1 1 
       17 5218 1 1 14 VAL N    N   1.050 -13.453 -19.594 1.00 . A A . 14 VAL N    1 1 
       17 5219 1 1 14 VAL O    O   2.362 -16.549 -20.775 1.00 . A A . 14 VAL O    1 1 
       17 5220 1 1 15 TRP C    C  -0.983 -16.742 -22.241 1.00 . A A . 15 TRP C    1 1 
       17 5221 1 1 15 TRP CA   C  -0.345 -17.119 -20.909 1.00 . A A . 15 TRP CA   1 1 
       17 5222 1 1 15 TRP CB   C  -1.392 -17.751 -19.989 1.00 . A A . 15 TRP CB   1 1 
       17 5223 1 1 15 TRP CD1  C  -0.880 -18.943 -17.778 1.00 . A A . 15 TRP CD1  1 1 
       17 5224 1 1 15 TRP CD2  C  -0.182 -20.043 -19.599 1.00 . A A . 15 TRP CD2  1 1 
       17 5225 1 1 15 TRP CE2  C   0.157 -20.798 -18.460 1.00 . A A . 15 TRP CE2  1 1 
       17 5226 1 1 15 TRP CE3  C   0.156 -20.537 -20.862 1.00 . A A . 15 TRP CE3  1 1 
       17 5227 1 1 15 TRP CG   C  -0.846 -18.860 -19.141 1.00 . A A . 15 TRP CG   1 1 
       17 5228 1 1 15 TRP CH2  C   1.139 -22.481 -19.798 1.00 . A A . 15 TRP CH2  1 1 
       17 5229 1 1 15 TRP CZ2  C   0.820 -22.020 -18.549 1.00 . A A . 15 TRP CZ2  1 1 
       17 5230 1 1 15 TRP CZ3  C   0.813 -21.749 -20.949 1.00 . A A . 15 TRP CZ3  1 1 
       17 5231 1 1 15 TRP H    H  -0.329 -15.294 -19.838 1.00 . A A . 15 TRP H    1 1 
       17 5232 1 1 15 TRP HA   H   0.441 -17.837 -21.090 1.00 . A A . 15 TRP HA   1 1 
       17 5233 1 1 15 TRP HB2  H  -1.788 -16.993 -19.330 1.00 . A A . 15 TRP HB2  1 1 
       17 5234 1 1 15 TRP HB3  H  -2.193 -18.155 -20.592 1.00 . A A . 15 TRP HB3  1 1 
       17 5235 1 1 15 TRP HD1  H  -1.318 -18.196 -17.135 1.00 . A A . 15 TRP HD1  1 1 
       17 5236 1 1 15 TRP HE1  H  -0.179 -20.393 -16.431 1.00 . A A . 15 TRP HE1  1 1 
       17 5237 1 1 15 TRP HE3  H  -0.087 -19.988 -21.761 1.00 . A A . 15 TRP HE3  1 1 
       17 5238 1 1 15 TRP HH2  H   1.652 -23.423 -19.912 1.00 . A A . 15 TRP HH2  1 1 
       17 5239 1 1 15 TRP HZ2  H   1.077 -22.596 -17.672 1.00 . A A . 15 TRP HZ2  1 1 
       17 5240 1 1 15 TRP HZ3  H   1.083 -22.148 -21.915 1.00 . A A . 15 TRP HZ3  1 1 
       17 5241 1 1 15 TRP N    N   0.252 -15.954 -20.269 1.00 . A A . 15 TRP N    1 1 
       17 5242 1 1 15 TRP NE1  N  -0.279 -20.105 -17.362 1.00 . A A . 15 TRP NE1  1 1 
       17 5243 1 1 15 TRP O    O  -1.856 -17.450 -22.744 1.00 . A A . 15 TRP O    1 1 
       17 5244 1 1 16 SER C    C  -0.305 -15.759 -25.250 1.00 . A A . 16 SER C    1 1 
       17 5245 1 1 16 SER CA   C  -1.074 -15.151 -24.081 1.00 . A A . 16 SER CA   1 1 
       17 5246 1 1 16 SER CB   C  -1.006 -13.625 -24.150 1.00 . A A . 16 SER CB   1 1 
       17 5247 1 1 16 SER H    H   0.155 -15.102 -22.357 1.00 . A A . 16 SER H    1 1 
       17 5248 1 1 16 SER HA   H  -2.107 -15.461 -24.145 1.00 . A A . 16 SER HA   1 1 
       17 5249 1 1 16 SER HB2  H  -0.870 -13.226 -23.156 1.00 . A A . 16 SER HB2  1 1 
       17 5250 1 1 16 SER HB3  H  -0.172 -13.331 -24.772 1.00 . A A . 16 SER HB3  1 1 
       17 5251 1 1 16 SER HG   H  -2.052 -12.863 -25.621 1.00 . A A . 16 SER HG   1 1 
       17 5252 1 1 16 SER N    N  -0.542 -15.624 -22.807 1.00 . A A . 16 SER N    1 1 
       17 5253 1 1 16 SER O    O  -0.673 -15.581 -26.411 1.00 . A A . 16 SER O    1 1 
       17 5254 1 1 16 SER OG   O  -2.197 -13.086 -24.698 1.00 . A A . 16 SER OG   1 1 
       17 5255 1 1 17 LYS C    C   2.385 -18.276 -25.369 1.00 . A A . 17 LYS C    1 1 
       17 5256 1 1 17 LYS CA   C   1.589 -17.116 -25.955 1.00 . A A . 17 LYS CA   1 1 
       17 5257 1 1 17 LYS CB   C   2.542 -16.095 -26.581 1.00 . A A . 17 LYS CB   1 1 
       17 5258 1 1 17 LYS CD   C   3.432 -15.313 -28.797 1.00 . A A . 17 LYS CD   1 1 
       17 5259 1 1 17 LYS CE   C   2.837 -15.431 -30.193 1.00 . A A . 17 LYS CE   1 1 
       17 5260 1 1 17 LYS CG   C   3.079 -16.517 -27.939 1.00 . A A . 17 LYS CG   1 1 
       17 5261 1 1 17 LYS H    H   1.010 -16.585 -23.990 1.00 . A A . 17 LYS H    1 1 
       17 5262 1 1 17 LYS HA   H   0.930 -17.497 -26.722 1.00 . A A . 17 LYS HA   1 1 
       17 5263 1 1 17 LYS HB2  H   2.020 -15.157 -26.701 1.00 . A A . 17 LYS HB2  1 1 
       17 5264 1 1 17 LYS HB3  H   3.381 -15.949 -25.916 1.00 . A A . 17 LYS HB3  1 1 
       17 5265 1 1 17 LYS HD2  H   3.045 -14.421 -28.327 1.00 . A A . 17 LYS HD2  1 1 
       17 5266 1 1 17 LYS HD3  H   4.507 -15.242 -28.879 1.00 . A A . 17 LYS HD3  1 1 
       17 5267 1 1 17 LYS HE2  H   3.333 -14.725 -30.842 1.00 . A A . 17 LYS HE2  1 1 
       17 5268 1 1 17 LYS HE3  H   3.002 -16.433 -30.558 1.00 . A A . 17 LYS HE3  1 1 
       17 5269 1 1 17 LYS HG2  H   3.967 -17.116 -27.795 1.00 . A A . 17 LYS HG2  1 1 
       17 5270 1 1 17 LYS HG3  H   2.326 -17.102 -28.448 1.00 . A A . 17 LYS HG3  1 1 
       17 5271 1 1 17 LYS HZ1  H   1.141 -14.482 -30.960 1.00 . A A . 17 LYS HZ1  1 1 
       17 5272 1 1 17 LYS HZ2  H   1.089 -14.733 -29.287 1.00 . A A . 17 LYS HZ2  1 1 
       17 5273 1 1 17 LYS HZ3  H   0.841 -16.029 -30.347 1.00 . A A . 17 LYS HZ3  1 1 
       17 5274 1 1 17 LYS N    N   0.767 -16.479 -24.934 1.00 . A A . 17 LYS N    1 1 
       17 5275 1 1 17 LYS NZ   N   1.374 -15.149 -30.198 1.00 . A A . 17 LYS NZ   1 1 
       17 5276 1 1 17 LYS O    O   3.525 -18.520 -25.759 1.00 . A A . 17 LYS O    1 1 
       17 5277 1 1 18 GLY C    C   3.685 -19.708 -23.041 1.00 . A A . 18 GLY C    1 1 
       17 5278 1 1 18 GLY CA   C   2.440 -20.120 -23.804 1.00 . A A . 18 GLY CA   1 1 
       17 5279 1 1 18 GLY H    H   0.864 -18.751 -24.156 1.00 . A A . 18 GLY H    1 1 
       17 5280 1 1 18 GLY HA2  H   1.753 -20.595 -23.121 1.00 . A A . 18 GLY HA2  1 1 
       17 5281 1 1 18 GLY HA3  H   2.720 -20.828 -24.570 1.00 . A A . 18 GLY HA3  1 1 
       17 5282 1 1 18 GLY N    N   1.774 -18.992 -24.428 1.00 . A A . 18 GLY N    1 1 
       17 5283 1 1 18 GLY O    O   4.555 -20.534 -22.767 1.00 . A A . 18 GLY O    1 1 
       17 5284 1 1 19 TYR C    C   4.735 -18.086 -20.464 1.00 . A A . 19 TYR C    1 1 
       17 5285 1 1 19 TYR CA   C   4.919 -17.907 -21.967 1.00 . A A . 19 TYR CA   1 1 
       17 5286 1 1 19 TYR CB   C   5.129 -16.428 -22.293 1.00 . A A . 19 TYR CB   1 1 
       17 5287 1 1 19 TYR CD1  C   7.596 -15.997 -21.959 1.00 . A A . 19 TYR CD1  1 1 
       17 5288 1 1 19 TYR CD2  C   6.734 -15.937 -24.180 1.00 . A A . 19 TYR CD2  1 1 
       17 5289 1 1 19 TYR CE1  C   8.860 -15.711 -22.437 1.00 . A A . 19 TYR CE1  1 1 
       17 5290 1 1 19 TYR CE2  C   7.995 -15.653 -24.667 1.00 . A A . 19 TYR CE2  1 1 
       17 5291 1 1 19 TYR CG   C   6.512 -16.114 -22.820 1.00 . A A . 19 TYR CG   1 1 
       17 5292 1 1 19 TYR CZ   C   9.055 -15.539 -23.792 1.00 . A A . 19 TYR CZ   1 1 
       17 5293 1 1 19 TYR H    H   3.045 -17.817 -22.944 1.00 . A A . 19 TYR H    1 1 
       17 5294 1 1 19 TYR HA   H   5.791 -18.462 -22.280 1.00 . A A . 19 TYR HA   1 1 
       17 5295 1 1 19 TYR HB2  H   4.414 -16.125 -23.041 1.00 . A A . 19 TYR HB2  1 1 
       17 5296 1 1 19 TYR HB3  H   4.977 -15.843 -21.397 1.00 . A A . 19 TYR HB3  1 1 
       17 5297 1 1 19 TYR HD1  H   7.440 -16.132 -20.899 1.00 . A A . 19 TYR HD1  1 1 
       17 5298 1 1 19 TYR HD2  H   5.902 -16.027 -24.865 1.00 . A A . 19 TYR HD2  1 1 
       17 5299 1 1 19 TYR HE1  H   9.690 -15.623 -21.751 1.00 . A A . 19 TYR HE1  1 1 
       17 5300 1 1 19 TYR HE2  H   8.148 -15.518 -25.729 1.00 . A A . 19 TYR HE2  1 1 
       17 5301 1 1 19 TYR HH   H  10.767 -16.075 -24.481 1.00 . A A . 19 TYR HH   1 1 
       17 5302 1 1 19 TYR N    N   3.771 -18.427 -22.699 1.00 . A A . 19 TYR N    1 1 
       17 5303 1 1 19 TYR O    O   5.645 -18.528 -19.764 1.00 . A A . 19 TYR O    1 1 
       17 5304 1 1 19 TYR OH   O  10.312 -15.256 -24.271 1.00 . A A . 19 TYR OH   1 1 
       18 5305 1 1  1 GLN C    C   1.047   1.255  -3.553 1.00 . A A .  1 GLN C    1 1 
       18 5306 1 1  1 GLN CA   C   1.474   2.405  -2.647 1.00 . A A .  1 GLN CA   1 1 
       18 5307 1 1  1 GLN CB   C   2.587   1.940  -1.705 1.00 . A A .  1 GLN CB   1 1 
       18 5308 1 1  1 GLN CD   C   4.600   3.061  -0.669 1.00 . A A .  1 GLN CD   1 1 
       18 5309 1 1  1 GLN CG   C   3.087   3.030  -0.772 1.00 . A A .  1 GLN CG   1 1 
       18 5310 1 1  1 GLN H1   H  -0.530   2.472  -1.969 1.00 . A A .  1 GLN H1   1 1 
       18 5311 1 1  1 GLN HA   H   1.847   3.210  -3.260 1.00 . A A .  1 GLN HA   1 1 
       18 5312 1 1  1 GLN HB2  H   2.216   1.123  -1.104 1.00 . A A .  1 GLN HB2  1 1 
       18 5313 1 1  1 GLN HB3  H   3.420   1.593  -2.297 1.00 . A A .  1 GLN HB3  1 1 
       18 5314 1 1  1 GLN HE21 H   4.725   3.990  -2.423 1.00 . A A .  1 GLN HE21 1 1 
       18 5315 1 1  1 GLN HE22 H   6.227   3.663  -1.637 1.00 . A A .  1 GLN HE22 1 1 
       18 5316 1 1  1 GLN HG2  H   2.748   3.987  -1.140 1.00 . A A .  1 GLN HG2  1 1 
       18 5317 1 1  1 GLN HG3  H   2.677   2.860   0.213 1.00 . A A .  1 GLN HG3  1 1 
       18 5318 1 1  1 GLN N    N   0.342   2.911  -1.881 1.00 . A A .  1 GLN N    1 1 
       18 5319 1 1  1 GLN NE2  N   5.250   3.629  -1.678 1.00 . A A .  1 GLN NE2  1 1 
       18 5320 1 1  1 GLN O    O   1.412   0.098  -3.345 1.00 . A A .  1 GLN O    1 1 
       18 5321 1 1  1 GLN OE1  O   5.177   2.581   0.307 1.00 . A A .  1 GLN OE1  1 1 
       18 5322 1 1  2 PRO C    C   0.871   0.044  -6.442 1.00 . A A .  2 PRO C    1 1 
       18 5323 1 1  2 PRO CA   C  -0.238   0.588  -5.548 1.00 . A A .  2 PRO CA   1 1 
       18 5324 1 1  2 PRO CB   C  -1.257   1.374  -6.377 1.00 . A A .  2 PRO CB   1 1 
       18 5325 1 1  2 PRO CD   C  -0.219   2.939  -4.897 1.00 . A A .  2 PRO CD   1 1 
       18 5326 1 1  2 PRO CG   C  -0.818   2.794  -6.269 1.00 . A A .  2 PRO CG   1 1 
       18 5327 1 1  2 PRO HA   H  -0.732  -0.234  -5.051 1.00 . A A .  2 PRO HA   1 1 
       18 5328 1 1  2 PRO HB2  H  -1.234   1.028  -7.401 1.00 . A A .  2 PRO HB2  1 1 
       18 5329 1 1  2 PRO HB3  H  -2.245   1.233  -5.967 1.00 . A A .  2 PRO HB3  1 1 
       18 5330 1 1  2 PRO HD2  H   0.603   3.637  -4.918 1.00 . A A .  2 PRO HD2  1 1 
       18 5331 1 1  2 PRO HD3  H  -0.969   3.255  -4.189 1.00 . A A .  2 PRO HD3  1 1 
       18 5332 1 1  2 PRO HG2  H  -0.080   3.009  -7.025 1.00 . A A .  2 PRO HG2  1 1 
       18 5333 1 1  2 PRO HG3  H  -1.670   3.448  -6.376 1.00 . A A .  2 PRO HG3  1 1 
       18 5334 1 1  2 PRO N    N   0.256   1.579  -4.587 1.00 . A A .  2 PRO N    1 1 
       18 5335 1 1  2 PRO O    O   1.815   0.759  -6.780 1.00 . A A .  2 PRO O    1 1 
       18 5336 1 1  3 PHE C    C   1.357  -3.309  -7.973 1.00 . A A .  3 PHE C    1 1 
       18 5337 1 1  3 PHE CA   C   1.744  -1.863  -7.676 1.00 . A A .  3 PHE CA   1 1 
       18 5338 1 1  3 PHE CB   C   3.123  -1.818  -7.015 1.00 . A A .  3 PHE CB   1 1 
       18 5339 1 1  3 PHE CD1  C   4.496  -0.168  -8.315 1.00 . A A .  3 PHE CD1  1 1 
       18 5340 1 1  3 PHE CD2  C   5.020  -2.485  -8.514 1.00 . A A .  3 PHE CD2  1 1 
       18 5341 1 1  3 PHE CE1  C   5.517   0.142  -9.192 1.00 . A A .  3 PHE CE1  1 1 
       18 5342 1 1  3 PHE CE2  C   6.045  -2.181  -9.391 1.00 . A A .  3 PHE CE2  1 1 
       18 5343 1 1  3 PHE CG   C   4.235  -1.483  -7.967 1.00 . A A .  3 PHE CG   1 1 
       18 5344 1 1  3 PHE CZ   C   6.294  -0.866  -9.729 1.00 . A A .  3 PHE CZ   1 1 
       18 5345 1 1  3 PHE H    H  -0.024  -1.741  -6.519 1.00 . A A .  3 PHE H    1 1 
       18 5346 1 1  3 PHE HA   H   1.782  -1.315  -8.606 1.00 . A A .  3 PHE HA   1 1 
       18 5347 1 1  3 PHE HB2  H   3.117  -1.069  -6.238 1.00 . A A .  3 PHE HB2  1 1 
       18 5348 1 1  3 PHE HB3  H   3.337  -2.781  -6.578 1.00 . A A .  3 PHE HB3  1 1 
       18 5349 1 1  3 PHE HD1  H   3.890   0.621  -7.894 1.00 . A A .  3 PHE HD1  1 1 
       18 5350 1 1  3 PHE HD2  H   4.826  -3.515  -8.250 1.00 . A A .  3 PHE HD2  1 1 
       18 5351 1 1  3 PHE HE1  H   5.712   1.171  -9.455 1.00 . A A .  3 PHE HE1  1 1 
       18 5352 1 1  3 PHE HE2  H   6.649  -2.972  -9.811 1.00 . A A .  3 PHE HE2  1 1 
       18 5353 1 1  3 PHE HZ   H   7.093  -0.627 -10.416 1.00 . A A .  3 PHE HZ   1 1 
       18 5354 1 1  3 PHE N    N   0.751  -1.223  -6.822 1.00 . A A .  3 PHE N    1 1 
       18 5355 1 1  3 PHE O    O   1.607  -3.820  -9.066 1.00 . A A .  3 PHE O    1 1 
       18 5356 1 1  4 THR C    C  -0.922  -5.455  -8.017 1.00 . A A .  4 THR C    1 1 
       18 5357 1 1  4 THR CA   C   0.325  -5.350  -7.146 1.00 . A A .  4 THR CA   1 1 
       18 5358 1 1  4 THR CB   C   0.039  -6.006  -5.780 1.00 . A A .  4 THR CB   1 1 
       18 5359 1 1  4 THR CG2  C   0.693  -7.376  -5.691 1.00 . A A .  4 THR CG2  1 1 
       18 5360 1 1  4 THR H    H   0.573  -3.503  -6.144 1.00 . A A .  4 THR H    1 1 
       18 5361 1 1  4 THR HA   H   1.129  -5.893  -7.621 1.00 . A A .  4 THR HA   1 1 
       18 5362 1 1  4 THR HB   H  -1.029  -6.125  -5.672 1.00 . A A .  4 THR HB   1 1 
       18 5363 1 1  4 THR HG1  H   1.480  -5.256  -4.663 1.00 . A A .  4 THR HG1  1 1 
       18 5364 1 1  4 THR HG21 H   0.761  -7.676  -4.656 1.00 . A A .  4 THR HG21 1 1 
       18 5365 1 1  4 THR HG22 H   1.683  -7.331  -6.118 1.00 . A A .  4 THR HG22 1 1 
       18 5366 1 1  4 THR HG23 H   0.098  -8.095  -6.237 1.00 . A A .  4 THR HG23 1 1 
       18 5367 1 1  4 THR N    N   0.746  -3.964  -6.992 1.00 . A A .  4 THR N    1 1 
       18 5368 1 1  4 THR O    O  -1.124  -6.447  -8.717 1.00 . A A .  4 THR O    1 1 
       18 5369 1 1  4 THR OG1  O   0.526  -5.170  -4.725 1.00 . A A .  4 THR OG1  1 1 
       18 5370 1 1  5 LYS C    C  -2.683  -4.554 -10.243 1.00 . A A .  5 LYS C    1 1 
       18 5371 1 1  5 LYS CA   C  -2.986  -4.395  -8.755 1.00 . A A .  5 LYS CA   1 1 
       18 5372 1 1  5 LYS CB   C  -3.741  -3.086  -8.515 1.00 . A A .  5 LYS CB   1 1 
       18 5373 1 1  5 LYS CD   C  -5.684  -1.955  -7.395 1.00 . A A .  5 LYS CD   1 1 
       18 5374 1 1  5 LYS CE   C  -7.063  -2.141  -6.782 1.00 . A A .  5 LYS CE   1 1 
       18 5375 1 1  5 LYS CG   C  -5.096  -3.278  -7.855 1.00 . A A .  5 LYS CG   1 1 
       18 5376 1 1  5 LYS H    H  -1.544  -3.659  -7.391 1.00 . A A .  5 LYS H    1 1 
       18 5377 1 1  5 LYS HA   H  -3.603  -5.221  -8.436 1.00 . A A .  5 LYS HA   1 1 
       18 5378 1 1  5 LYS HB2  H  -3.142  -2.450  -7.880 1.00 . A A .  5 LYS HB2  1 1 
       18 5379 1 1  5 LYS HB3  H  -3.893  -2.592  -9.465 1.00 . A A .  5 LYS HB3  1 1 
       18 5380 1 1  5 LYS HD2  H  -5.030  -1.519  -6.653 1.00 . A A .  5 LYS HD2  1 1 
       18 5381 1 1  5 LYS HD3  H  -5.763  -1.289  -8.242 1.00 . A A .  5 LYS HD3  1 1 
       18 5382 1 1  5 LYS HE2  H  -7.463  -1.172  -6.526 1.00 . A A .  5 LYS HE2  1 1 
       18 5383 1 1  5 LYS HE3  H  -7.705  -2.614  -7.511 1.00 . A A .  5 LYS HE3  1 1 
       18 5384 1 1  5 LYS HG2  H  -5.771  -3.730  -8.566 1.00 . A A .  5 LYS HG2  1 1 
       18 5385 1 1  5 LYS HG3  H  -4.980  -3.929  -7.001 1.00 . A A .  5 LYS HG3  1 1 
       18 5386 1 1  5 LYS HZ1  H  -7.533  -3.874  -5.714 1.00 . A A .  5 LYS HZ1  1 1 
       18 5387 1 1  5 LYS HZ2  H  -7.453  -2.480  -4.758 1.00 . A A .  5 LYS HZ2  1 1 
       18 5388 1 1  5 LYS HZ3  H  -6.030  -3.207  -5.313 1.00 . A A .  5 LYS HZ3  1 1 
       18 5389 1 1  5 LYS N    N  -1.758  -4.422  -7.969 1.00 . A A .  5 LYS N    1 1 
       18 5390 1 1  5 LYS NZ   N  -7.017  -2.985  -5.556 1.00 . A A .  5 LYS NZ   1 1 
       18 5391 1 1  5 LYS O    O  -3.532  -5.000 -11.013 1.00 . A A .  5 LYS O    1 1 
       18 5392 1 1  6 GLY C    C  -0.669  -5.708 -12.407 1.00 . A A .  6 GLY C    1 1 
       18 5393 1 1  6 GLY CA   C  -1.076  -4.298 -12.029 1.00 . A A .  6 GLY CA   1 1 
       18 5394 1 1  6 GLY H    H  -0.832  -3.838  -9.977 1.00 . A A .  6 GLY H    1 1 
       18 5395 1 1  6 GLY HA2  H  -1.904  -3.995 -12.651 1.00 . A A .  6 GLY HA2  1 1 
       18 5396 1 1  6 GLY HA3  H  -0.241  -3.635 -12.211 1.00 . A A .  6 GLY HA3  1 1 
       18 5397 1 1  6 GLY N    N  -1.468  -4.187 -10.637 1.00 . A A .  6 GLY N    1 1 
       18 5398 1 1  6 GLY O    O  -0.657  -6.064 -13.585 1.00 . A A .  6 GLY O    1 1 
       18 5399 1 1  7 ALA C    C  -1.102  -8.741 -12.116 1.00 . A A .  7 ALA C    1 1 
       18 5400 1 1  7 ALA CA   C   0.072  -7.895 -11.637 1.00 . A A .  7 ALA CA   1 1 
       18 5401 1 1  7 ALA CB   C   0.671  -8.489 -10.370 1.00 . A A .  7 ALA CB   1 1 
       18 5402 1 1  7 ALA H    H  -0.367  -6.174 -10.486 1.00 . A A .  7 ALA H    1 1 
       18 5403 1 1  7 ALA HA   H   0.837  -7.893 -12.400 1.00 . A A .  7 ALA HA   1 1 
       18 5404 1 1  7 ALA HB1  H   0.167  -9.414 -10.134 1.00 . A A .  7 ALA HB1  1 1 
       18 5405 1 1  7 ALA HB2  H   1.723  -8.681 -10.527 1.00 . A A .  7 ALA HB2  1 1 
       18 5406 1 1  7 ALA HB3  H   0.548  -7.793  -9.554 1.00 . A A .  7 ALA HB3  1 1 
       18 5407 1 1  7 ALA N    N  -0.335  -6.514 -11.404 1.00 . A A .  7 ALA N    1 1 
       18 5408 1 1  7 ALA O    O  -0.917  -9.852 -12.616 1.00 . A A .  7 ALA O    1 1 
       18 5409 1 1  8 TYR C    C  -3.596  -9.012 -13.899 1.00 . A A .  8 TYR C    1 1 
       18 5410 1 1  8 TYR CA   C  -3.515  -8.919 -12.378 1.00 . A A .  8 TYR CA   1 1 
       18 5411 1 1  8 TYR CB   C  -4.758  -8.215 -11.832 1.00 . A A .  8 TYR CB   1 1 
       18 5412 1 1  8 TYR CD1  C  -5.986 -10.047 -10.602 1.00 . A A .  8 TYR CD1  1 1 
       18 5413 1 1  8 TYR CD2  C  -7.022  -9.094 -12.525 1.00 . A A .  8 TYR CD2  1 1 
       18 5414 1 1  8 TYR CE1  C  -7.067 -10.890 -10.432 1.00 . A A .  8 TYR CE1  1 1 
       18 5415 1 1  8 TYR CE2  C  -8.108  -9.933 -12.362 1.00 . A A .  8 TYR CE2  1 1 
       18 5416 1 1  8 TYR CG   C  -5.943  -9.136 -11.650 1.00 . A A .  8 TYR CG   1 1 
       18 5417 1 1  8 TYR CZ   C  -8.125 -10.829 -11.314 1.00 . A A .  8 TYR CZ   1 1 
       18 5418 1 1  8 TYR H    H  -2.393  -7.321 -11.559 1.00 . A A .  8 TYR H    1 1 
       18 5419 1 1  8 TYR HA   H  -3.470  -9.917 -11.969 1.00 . A A .  8 TYR HA   1 1 
       18 5420 1 1  8 TYR HB2  H  -4.526  -7.781 -10.872 1.00 . A A .  8 TYR HB2  1 1 
       18 5421 1 1  8 TYR HB3  H  -5.050  -7.431 -12.516 1.00 . A A .  8 TYR HB3  1 1 
       18 5422 1 1  8 TYR HD1  H  -5.155 -10.093  -9.912 1.00 . A A .  8 TYR HD1  1 1 
       18 5423 1 1  8 TYR HD2  H  -7.005  -8.390 -13.344 1.00 . A A .  8 TYR HD2  1 1 
       18 5424 1 1  8 TYR HE1  H  -7.081 -11.593  -9.611 1.00 . A A .  8 TYR HE1  1 1 
       18 5425 1 1  8 TYR HE2  H  -8.936  -9.886 -13.053 1.00 . A A .  8 TYR HE2  1 1 
       18 5426 1 1  8 TYR HH   H  -9.256 -11.942 -10.229 1.00 . A A .  8 TYR HH   1 1 
       18 5427 1 1  8 TYR N    N  -2.310  -8.210 -11.963 1.00 . A A .  8 TYR N    1 1 
       18 5428 1 1  8 TYR O    O  -4.014 -10.032 -14.448 1.00 . A A .  8 TYR O    1 1 
       18 5429 1 1  8 TYR OH   O  -9.204 -11.667 -11.147 1.00 . A A .  8 TYR OH   1 1 
       18 5430 1 1  9 TYR C    C  -2.194  -8.861 -16.622 1.00 . A A .  9 TYR C    1 1 
       18 5431 1 1  9 TYR CA   C  -3.219  -7.899 -16.030 1.00 . A A .  9 TYR CA   1 1 
       18 5432 1 1  9 TYR CB   C  -2.947  -6.478 -16.525 1.00 . A A .  9 TYR CB   1 1 
       18 5433 1 1  9 TYR CD1  C  -5.211  -5.408 -16.855 1.00 . A A .  9 TYR CD1  1 1 
       18 5434 1 1  9 TYR CD2  C  -3.912  -5.914 -18.789 1.00 . A A .  9 TYR CD2  1 1 
       18 5435 1 1  9 TYR CE1  C  -6.215  -4.901 -17.655 1.00 . A A .  9 TYR CE1  1 1 
       18 5436 1 1  9 TYR CE2  C  -4.913  -5.407 -19.597 1.00 . A A .  9 TYR CE2  1 1 
       18 5437 1 1  9 TYR CG   C  -4.043  -5.923 -17.406 1.00 . A A .  9 TYR CG   1 1 
       18 5438 1 1  9 TYR CZ   C  -6.061  -4.902 -19.025 1.00 . A A .  9 TYR CZ   1 1 
       18 5439 1 1  9 TYR H    H  -2.869  -7.158 -14.079 1.00 . A A .  9 TYR H    1 1 
       18 5440 1 1  9 TYR HA   H  -4.206  -8.199 -16.352 1.00 . A A .  9 TYR HA   1 1 
       18 5441 1 1  9 TYR HB2  H  -2.841  -5.822 -15.676 1.00 . A A .  9 TYR HB2  1 1 
       18 5442 1 1  9 TYR HB3  H  -2.029  -6.473 -17.095 1.00 . A A .  9 TYR HB3  1 1 
       18 5443 1 1  9 TYR HD1  H  -5.328  -5.410 -15.780 1.00 . A A .  9 TYR HD1  1 1 
       18 5444 1 1  9 TYR HD2  H  -3.012  -6.311 -19.234 1.00 . A A .  9 TYR HD2  1 1 
       18 5445 1 1  9 TYR HE1  H  -7.116  -4.505 -17.207 1.00 . A A .  9 TYR HE1  1 1 
       18 5446 1 1  9 TYR HE2  H  -4.793  -5.408 -20.671 1.00 . A A .  9 TYR HE2  1 1 
       18 5447 1 1  9 TYR HH   H  -7.889  -4.398 -19.343 1.00 . A A .  9 TYR HH   1 1 
       18 5448 1 1  9 TYR N    N  -3.192  -7.941 -14.572 1.00 . A A .  9 TYR N    1 1 
       18 5449 1 1  9 TYR O    O  -2.541  -9.757 -17.393 1.00 . A A .  9 TYR O    1 1 
       18 5450 1 1  9 TYR OH   O  -7.060  -4.398 -19.827 1.00 . A A .  9 TYR OH   1 1 
       18 5451 1 1 10 ILE C    C  -0.131 -10.990 -16.436 1.00 . A A . 10 ILE C    1 1 
       18 5452 1 1 10 ILE CA   C   0.143  -9.523 -16.746 1.00 . A A . 10 ILE CA   1 1 
       18 5453 1 1 10 ILE CB   C   1.500  -9.127 -16.136 1.00 . A A . 10 ILE CB   1 1 
       18 5454 1 1 10 ILE CD1  C   1.642  -6.734 -15.277 1.00 . A A . 10 ILE CD1  1 1 
       18 5455 1 1 10 ILE CG1  C   1.821  -7.664 -16.456 1.00 . A A . 10 ILE CG1  1 1 
       18 5456 1 1 10 ILE CG2  C   2.602 -10.040 -16.651 1.00 . A A . 10 ILE CG2  1 1 
       18 5457 1 1 10 ILE H    H  -0.719  -7.941 -15.636 1.00 . A A . 10 ILE H    1 1 
       18 5458 1 1 10 ILE HA   H   0.204  -9.398 -17.818 1.00 . A A . 10 ILE HA   1 1 
       18 5459 1 1 10 ILE HB   H   1.437  -9.247 -15.065 1.00 . A A . 10 ILE HB   1 1 
       18 5460 1 1 10 ILE HD11 H   1.019  -5.900 -15.569 1.00 . A A . 10 ILE HD11 1 1 
       18 5461 1 1 10 ILE HD12 H   1.170  -7.267 -14.466 1.00 . A A . 10 ILE HD12 1 1 
       18 5462 1 1 10 ILE HD13 H   2.605  -6.368 -14.957 1.00 . A A . 10 ILE HD13 1 1 
       18 5463 1 1 10 ILE HG12 H   2.846  -7.591 -16.783 1.00 . A A . 10 ILE HG12 1 1 
       18 5464 1 1 10 ILE HG13 H   1.170  -7.327 -17.248 1.00 . A A . 10 ILE HG13 1 1 
       18 5465 1 1 10 ILE HG21 H   2.440 -11.042 -16.279 1.00 . A A . 10 ILE HG21 1 1 
       18 5466 1 1 10 ILE HG22 H   2.584 -10.052 -17.730 1.00 . A A . 10 ILE HG22 1 1 
       18 5467 1 1 10 ILE HG23 H   3.560  -9.679 -16.310 1.00 . A A . 10 ILE HG23 1 1 
       18 5468 1 1 10 ILE N    N  -0.932  -8.671 -16.254 1.00 . A A . 10 ILE N    1 1 
       18 5469 1 1 10 ILE O    O   0.352 -11.884 -17.132 1.00 . A A . 10 ILE O    1 1 
       18 5470 1 1 11 GLY C    C  -1.820 -13.395 -16.153 1.00 . A A . 11 GLY C    1 1 
       18 5471 1 1 11 GLY CA   C  -1.240 -12.592 -15.005 1.00 . A A . 11 GLY CA   1 1 
       18 5472 1 1 11 GLY H    H  -1.269 -10.480 -14.869 1.00 . A A . 11 GLY H    1 1 
       18 5473 1 1 11 GLY HA2  H  -0.344 -13.082 -14.653 1.00 . A A . 11 GLY HA2  1 1 
       18 5474 1 1 11 GLY HA3  H  -1.960 -12.563 -14.201 1.00 . A A . 11 GLY HA3  1 1 
       18 5475 1 1 11 GLY N    N  -0.912 -11.232 -15.388 1.00 . A A . 11 GLY N    1 1 
       18 5476 1 1 11 GLY O    O  -1.710 -14.620 -16.182 1.00 . A A . 11 GLY O    1 1 
       18 5477 1 1 12 LYS C    C  -2.186 -13.155 -19.503 1.00 . A A . 12 LYS C    1 1 
       18 5478 1 1 12 LYS CA   C  -3.042 -13.357 -18.257 1.00 . A A . 12 LYS CA   1 1 
       18 5479 1 1 12 LYS CB   C  -4.452 -12.813 -18.501 1.00 . A A . 12 LYS CB   1 1 
       18 5480 1 1 12 LYS CD   C  -6.124 -13.041 -20.364 1.00 . A A . 12 LYS CD   1 1 
       18 5481 1 1 12 LYS CE   C  -7.386 -12.397 -19.811 1.00 . A A . 12 LYS CE   1 1 
       18 5482 1 1 12 LYS CG   C  -5.346 -13.765 -19.277 1.00 . A A . 12 LYS CG   1 1 
       18 5483 1 1 12 LYS H    H  -2.497 -11.726 -17.021 1.00 . A A . 12 LYS H    1 1 
       18 5484 1 1 12 LYS HA   H  -3.105 -14.413 -18.044 1.00 . A A . 12 LYS HA   1 1 
       18 5485 1 1 12 LYS HB2  H  -4.918 -12.611 -17.547 1.00 . A A . 12 LYS HB2  1 1 
       18 5486 1 1 12 LYS HB3  H  -4.378 -11.889 -19.057 1.00 . A A . 12 LYS HB3  1 1 
       18 5487 1 1 12 LYS HD2  H  -5.498 -12.271 -20.789 1.00 . A A . 12 LYS HD2  1 1 
       18 5488 1 1 12 LYS HD3  H  -6.398 -13.751 -21.131 1.00 . A A . 12 LYS HD3  1 1 
       18 5489 1 1 12 LYS HE2  H  -7.115 -11.753 -18.987 1.00 . A A . 12 LYS HE2  1 1 
       18 5490 1 1 12 LYS HE3  H  -7.846 -11.809 -20.591 1.00 . A A . 12 LYS HE3  1 1 
       18 5491 1 1 12 LYS HG2  H  -4.733 -14.527 -19.735 1.00 . A A . 12 LYS HG2  1 1 
       18 5492 1 1 12 LYS HG3  H  -6.046 -14.226 -18.593 1.00 . A A . 12 LYS HG3  1 1 
       18 5493 1 1 12 LYS HZ1  H  -8.124 -14.349 -19.718 1.00 . A A . 12 LYS HZ1  1 1 
       18 5494 1 1 12 LYS HZ2  H  -9.323 -13.158 -19.635 1.00 . A A . 12 LYS HZ2  1 1 
       18 5495 1 1 12 LYS HZ3  H  -8.343 -13.465 -18.292 1.00 . A A . 12 LYS HZ3  1 1 
       18 5496 1 1 12 LYS N    N  -2.442 -12.702 -17.101 1.00 . A A . 12 LYS N    1 1 
       18 5497 1 1 12 LYS NZ   N  -8.363 -13.413 -19.330 1.00 . A A . 12 LYS NZ   1 1 
       18 5498 1 1 12 LYS O    O  -2.217 -13.968 -20.426 1.00 . A A . 12 LYS O    1 1 
       18 5499 1 1 13 MET C    C   0.428 -12.899 -20.907 1.00 . A A . 13 MET C    1 1 
       18 5500 1 1 13 MET CA   C  -0.555 -11.761 -20.652 1.00 . A A . 13 MET CA   1 1 
       18 5501 1 1 13 MET CB   C   0.208 -10.459 -20.400 1.00 . A A . 13 MET CB   1 1 
       18 5502 1 1 13 MET CE   C   0.106  -8.792 -23.048 1.00 . A A . 13 MET CE   1 1 
       18 5503 1 1 13 MET CG   C  -0.676  -9.223 -20.423 1.00 . A A . 13 MET CG   1 1 
       18 5504 1 1 13 MET H    H  -1.442 -11.456 -18.755 1.00 . A A . 13 MET H    1 1 
       18 5505 1 1 13 MET HA   H  -1.180 -11.639 -21.524 1.00 . A A . 13 MET HA   1 1 
       18 5506 1 1 13 MET HB2  H   0.684 -10.517 -19.432 1.00 . A A . 13 MET HB2  1 1 
       18 5507 1 1 13 MET HB3  H   0.966 -10.347 -21.160 1.00 . A A . 13 MET HB3  1 1 
       18 5508 1 1 13 MET HE1  H   0.751  -8.026 -22.644 1.00 . A A . 13 MET HE1  1 1 
       18 5509 1 1 13 MET HE2  H   0.620  -9.741 -23.033 1.00 . A A . 13 MET HE2  1 1 
       18 5510 1 1 13 MET HE3  H  -0.161  -8.541 -24.064 1.00 . A A . 13 MET HE3  1 1 
       18 5511 1 1 13 MET HG2  H  -1.483  -9.359 -19.719 1.00 . A A . 13 MET HG2  1 1 
       18 5512 1 1 13 MET HG3  H  -0.084  -8.368 -20.128 1.00 . A A . 13 MET HG3  1 1 
       18 5513 1 1 13 MET N    N  -1.423 -12.067 -19.520 1.00 . A A . 13 MET N    1 1 
       18 5514 1 1 13 MET O    O   0.937 -13.056 -22.017 1.00 . A A . 13 MET O    1 1 
       18 5515 1 1 13 MET SD   S  -1.381  -8.903 -22.052 1.00 . A A . 13 MET SD   1 1 
       18 5516 1 1 14 VAL C    C   0.927 -16.028 -20.605 1.00 . A A . 14 VAL C    1 1 
       18 5517 1 1 14 VAL CA   C   1.612 -14.816 -19.985 1.00 . A A . 14 VAL CA   1 1 
       18 5518 1 1 14 VAL CB   C   2.186 -15.210 -18.611 1.00 . A A . 14 VAL CB   1 1 
       18 5519 1 1 14 VAL CG1  C   3.195 -16.339 -18.758 1.00 . A A . 14 VAL CG1  1 1 
       18 5520 1 1 14 VAL CG2  C   2.819 -14.005 -17.932 1.00 . A A . 14 VAL CG2  1 1 
       18 5521 1 1 14 VAL H    H   0.253 -13.515 -19.013 1.00 . A A . 14 VAL H    1 1 
       18 5522 1 1 14 VAL HA   H   2.432 -14.513 -20.621 1.00 . A A . 14 VAL HA   1 1 
       18 5523 1 1 14 VAL HB   H   1.374 -15.561 -17.992 1.00 . A A . 14 VAL HB   1 1 
       18 5524 1 1 14 VAL HG11 H   3.885 -16.316 -17.927 1.00 . A A . 14 VAL HG11 1 1 
       18 5525 1 1 14 VAL HG12 H   2.676 -17.287 -18.771 1.00 . A A . 14 VAL HG12 1 1 
       18 5526 1 1 14 VAL HG13 H   3.741 -16.216 -19.682 1.00 . A A . 14 VAL HG13 1 1 
       18 5527 1 1 14 VAL HG21 H   3.165 -14.286 -16.948 1.00 . A A . 14 VAL HG21 1 1 
       18 5528 1 1 14 VAL HG22 H   3.653 -13.656 -18.522 1.00 . A A . 14 VAL HG22 1 1 
       18 5529 1 1 14 VAL HG23 H   2.086 -13.215 -17.843 1.00 . A A . 14 VAL HG23 1 1 
       18 5530 1 1 14 VAL N    N   0.690 -13.691 -19.872 1.00 . A A . 14 VAL N    1 1 
       18 5531 1 1 14 VAL O    O   1.579 -16.883 -21.203 1.00 . A A . 14 VAL O    1 1 
       18 5532 1 1 15 TRP C    C  -2.174 -16.707 -22.033 1.00 . A A . 15 TRP C    1 1 
       18 5533 1 1 15 TRP CA   C  -1.167 -17.203 -21.002 1.00 . A A . 15 TRP CA   1 1 
       18 5534 1 1 15 TRP CB   C  -1.890 -17.948 -19.880 1.00 . A A . 15 TRP CB   1 1 
       18 5535 1 1 15 TRP CD1  C  -1.104 -20.069 -18.675 1.00 . A A . 15 TRP CD1  1 1 
       18 5536 1 1 15 TRP CD2  C  -1.522 -20.351 -20.857 1.00 . A A . 15 TRP CD2  1 1 
       18 5537 1 1 15 TRP CE2  C  -1.100 -21.581 -20.318 1.00 . A A . 15 TRP CE2  1 1 
       18 5538 1 1 15 TRP CE3  C  -1.843 -20.286 -22.216 1.00 . A A . 15 TRP CE3  1 1 
       18 5539 1 1 15 TRP CG   C  -1.517 -19.397 -19.790 1.00 . A A . 15 TRP CG   1 1 
       18 5540 1 1 15 TRP CH2  C  -1.312 -22.642 -22.418 1.00 . A A . 15 TRP CH2  1 1 
       18 5541 1 1 15 TRP CZ2  C  -0.992 -22.734 -21.091 1.00 . A A . 15 TRP CZ2  1 1 
       18 5542 1 1 15 TRP CZ3  C  -1.735 -21.431 -22.981 1.00 . A A . 15 TRP CZ3  1 1 
       18 5543 1 1 15 TRP H    H  -0.855 -15.382 -19.969 1.00 . A A . 15 TRP H    1 1 
       18 5544 1 1 15 TRP HA   H  -0.478 -17.882 -21.486 1.00 . A A . 15 TRP HA   1 1 
       18 5545 1 1 15 TRP HB2  H  -1.651 -17.483 -18.935 1.00 . A A . 15 TRP HB2  1 1 
       18 5546 1 1 15 TRP HB3  H  -2.957 -17.887 -20.046 1.00 . A A . 15 TRP HB3  1 1 
       18 5547 1 1 15 TRP HD1  H  -0.994 -19.620 -17.699 1.00 . A A . 15 TRP HD1  1 1 
       18 5548 1 1 15 TRP HE1  H  -0.543 -22.067 -18.355 1.00 . A A . 15 TRP HE1  1 1 
       18 5549 1 1 15 TRP HE3  H  -2.170 -19.361 -22.668 1.00 . A A . 15 TRP HE3  1 1 
       18 5550 1 1 15 TRP HH2  H  -1.242 -23.510 -23.054 1.00 . A A . 15 TRP HH2  1 1 
       18 5551 1 1 15 TRP HZ2  H  -0.669 -23.676 -20.670 1.00 . A A . 15 TRP HZ2  1 1 
       18 5552 1 1 15 TRP HZ3  H  -1.978 -21.399 -24.033 1.00 . A A . 15 TRP HZ3  1 1 
       18 5553 1 1 15 TRP N    N  -0.392 -16.096 -20.456 1.00 . A A . 15 TRP N    1 1 
       18 5554 1 1 15 TRP NE1  N  -0.850 -21.383 -18.986 1.00 . A A . 15 TRP NE1  1 1 
       18 5555 1 1 15 TRP O    O  -3.201 -17.345 -22.267 1.00 . A A . 15 TRP O    1 1 
       18 5556 1 1 16 SER C    C  -2.492 -15.594 -25.025 1.00 . A A . 16 SER C    1 1 
       18 5557 1 1 16 SER CA   C  -2.757 -14.984 -23.652 1.00 . A A . 16 SER CA   1 1 
       18 5558 1 1 16 SER CB   C  -2.568 -13.468 -23.708 1.00 . A A . 16 SER CB   1 1 
       18 5559 1 1 16 SER H    H  -1.041 -15.107 -22.417 1.00 . A A . 16 SER H    1 1 
       18 5560 1 1 16 SER HA   H  -3.775 -15.202 -23.364 1.00 . A A . 16 SER HA   1 1 
       18 5561 1 1 16 SER HB2  H  -1.542 -13.226 -23.471 1.00 . A A . 16 SER HB2  1 1 
       18 5562 1 1 16 SER HB3  H  -2.799 -13.116 -24.703 1.00 . A A . 16 SER HB3  1 1 
       18 5563 1 1 16 SER HG   H  -4.150 -12.407 -23.251 1.00 . A A . 16 SER HG   1 1 
       18 5564 1 1 16 SER N    N  -1.874 -15.568 -22.647 1.00 . A A . 16 SER N    1 1 
       18 5565 1 1 16 SER O    O  -3.214 -15.325 -25.985 1.00 . A A . 16 SER O    1 1 
       18 5566 1 1 16 SER OG   O  -3.417 -12.813 -22.782 1.00 . A A . 16 SER OG   1 1 
       18 5567 1 1 17 LYS C    C  -0.003 -18.111 -26.144 1.00 . A A . 17 LYS C    1 1 
       18 5568 1 1 17 LYS CA   C  -1.092 -17.066 -26.365 1.00 . A A . 17 LYS CA   1 1 
       18 5569 1 1 17 LYS CB   C  -0.619 -16.028 -27.384 1.00 . A A . 17 LYS CB   1 1 
       18 5570 1 1 17 LYS CD   C  -0.212 -15.678 -29.838 1.00 . A A . 17 LYS CD   1 1 
       18 5571 1 1 17 LYS CE   C  -0.985 -14.867 -30.868 1.00 . A A . 17 LYS CE   1 1 
       18 5572 1 1 17 LYS CG   C  -1.136 -16.275 -28.791 1.00 . A A . 17 LYS CG   1 1 
       18 5573 1 1 17 LYS H    H  -0.916 -16.592 -24.310 1.00 . A A . 17 LYS H    1 1 
       18 5574 1 1 17 LYS HA   H  -1.973 -17.559 -26.749 1.00 . A A . 17 LYS HA   1 1 
       18 5575 1 1 17 LYS HB2  H  -0.954 -15.051 -27.065 1.00 . A A . 17 LYS HB2  1 1 
       18 5576 1 1 17 LYS HB3  H   0.461 -16.036 -27.413 1.00 . A A . 17 LYS HB3  1 1 
       18 5577 1 1 17 LYS HD2  H   0.501 -15.029 -29.349 1.00 . A A . 17 LYS HD2  1 1 
       18 5578 1 1 17 LYS HD3  H   0.313 -16.477 -30.341 1.00 . A A . 17 LYS HD3  1 1 
       18 5579 1 1 17 LYS HE2  H  -1.872 -15.417 -31.145 1.00 . A A . 17 LYS HE2  1 1 
       18 5580 1 1 17 LYS HE3  H  -1.270 -13.925 -30.425 1.00 . A A . 17 LYS HE3  1 1 
       18 5581 1 1 17 LYS HG2  H  -1.209 -17.339 -28.956 1.00 . A A . 17 LYS HG2  1 1 
       18 5582 1 1 17 LYS HG3  H  -2.115 -15.825 -28.889 1.00 . A A . 17 LYS HG3  1 1 
       18 5583 1 1 17 LYS HZ1  H  -0.621 -15.050 -32.917 1.00 . A A . 17 LYS HZ1  1 1 
       18 5584 1 1 17 LYS HZ2  H   0.782 -14.996 -31.973 1.00 . A A . 17 LYS HZ2  1 1 
       18 5585 1 1 17 LYS HZ3  H  -0.100 -13.581 -32.257 1.00 . A A . 17 LYS HZ3  1 1 
       18 5586 1 1 17 LYS N    N  -1.454 -16.417 -25.110 1.00 . A A . 17 LYS N    1 1 
       18 5587 1 1 17 LYS NZ   N  -0.175 -14.605 -32.089 1.00 . A A . 17 LYS NZ   1 1 
       18 5588 1 1 17 LYS O    O   0.877 -18.291 -26.984 1.00 . A A . 17 LYS O    1 1 
       18 5589 1 1 18 GLY C    C   2.310 -19.241 -24.528 1.00 . A A . 18 GLY C    1 1 
       18 5590 1 1 18 GLY CA   C   0.917 -19.816 -24.697 1.00 . A A . 18 GLY CA   1 1 
       18 5591 1 1 18 GLY H    H  -0.794 -18.610 -24.374 1.00 . A A . 18 GLY H    1 1 
       18 5592 1 1 18 GLY HA2  H   0.630 -20.312 -23.782 1.00 . A A . 18 GLY HA2  1 1 
       18 5593 1 1 18 GLY HA3  H   0.935 -20.539 -25.498 1.00 . A A . 18 GLY HA3  1 1 
       18 5594 1 1 18 GLY N    N  -0.069 -18.797 -25.008 1.00 . A A . 18 GLY N    1 1 
       18 5595 1 1 18 GLY O    O   3.302 -19.960 -24.639 1.00 . A A . 18 GLY O    1 1 
       18 5596 1 1 19 TYR C    C   3.471 -15.877 -23.489 1.00 . A A . 19 TYR C    1 1 
       18 5597 1 1 19 TYR CA   C   3.665 -17.271 -24.078 1.00 . A A . 19 TYR CA   1 1 
       18 5598 1 1 19 TYR CB   C   4.407 -17.175 -25.412 1.00 . A A . 19 TYR CB   1 1 
       18 5599 1 1 19 TYR CD1  C   6.818 -17.720 -24.898 1.00 . A A . 19 TYR CD1  1 1 
       18 5600 1 1 19 TYR CD2  C   6.277 -15.481 -25.507 1.00 . A A . 19 TYR CD2  1 1 
       18 5601 1 1 19 TYR CE1  C   8.147 -17.370 -24.765 1.00 . A A . 19 TYR CE1  1 1 
       18 5602 1 1 19 TYR CE2  C   7.605 -15.120 -25.379 1.00 . A A . 19 TYR CE2  1 1 
       18 5603 1 1 19 TYR CG   C   5.861 -16.784 -25.270 1.00 . A A . 19 TYR CG   1 1 
       18 5604 1 1 19 TYR CZ   C   8.536 -16.068 -25.008 1.00 . A A . 19 TYR CZ   1 1 
       18 5605 1 1 19 TYR H    H   1.556 -17.422 -24.182 1.00 . A A . 19 TYR H    1 1 
       18 5606 1 1 19 TYR HA   H   4.255 -17.860 -23.391 1.00 . A A . 19 TYR HA   1 1 
       18 5607 1 1 19 TYR HB2  H   4.368 -18.132 -25.909 1.00 . A A . 19 TYR HB2  1 1 
       18 5608 1 1 19 TYR HB3  H   3.924 -16.433 -26.032 1.00 . A A . 19 TYR HB3  1 1 
       18 5609 1 1 19 TYR HD1  H   6.510 -18.739 -24.710 1.00 . A A . 19 TYR HD1  1 1 
       18 5610 1 1 19 TYR HD2  H   5.546 -14.741 -25.799 1.00 . A A . 19 TYR HD2  1 1 
       18 5611 1 1 19 TYR HE1  H   8.877 -18.110 -24.475 1.00 . A A . 19 TYR HE1  1 1 
       18 5612 1 1 19 TYR HE2  H   7.910 -14.101 -25.569 1.00 . A A . 19 TYR HE2  1 1 
       18 5613 1 1 19 TYR HH   H  10.179 -15.982 -24.014 1.00 . A A . 19 TYR HH   1 1 
       18 5614 1 1 19 TYR N    N   2.383 -17.943 -24.259 1.00 . A A . 19 TYR N    1 1 
       18 5615 1 1 19 TYR O    O   3.747 -15.645 -22.313 1.00 . A A . 19 TYR O    1 1 
       18 5616 1 1 19 TYR OH   O   9.860 -15.714 -24.878 1.00 . A A . 19 TYR OH   1 1 
       19 5617 1 1  1 GLN C    C  -0.103  -0.296  -3.071 1.00 . A A .  1 GLN C    1 1 
       19 5618 1 1  1 GLN CA   C   0.435  -0.021  -1.672 1.00 . A A .  1 GLN CA   1 1 
       19 5619 1 1  1 GLN CB   C   1.248  -1.220  -1.180 1.00 . A A .  1 GLN CB   1 1 
       19 5620 1 1  1 GLN CD   C   3.176  -2.721  -1.823 1.00 . A A .  1 GLN CD   1 1 
       19 5621 1 1  1 GLN CG   C   2.639  -1.303  -1.789 1.00 . A A .  1 GLN CG   1 1 
       19 5622 1 1  1 GLN H1   H  -0.729   1.168  -0.363 1.00 . A A .  1 GLN H1   1 1 
       19 5623 1 1  1 GLN HA   H   1.077   0.846  -1.710 1.00 . A A .  1 GLN HA   1 1 
       19 5624 1 1  1 GLN HB2  H   1.351  -1.154  -0.106 1.00 . A A .  1 GLN HB2  1 1 
       19 5625 1 1  1 GLN HB3  H   0.716  -2.127  -1.427 1.00 . A A .  1 GLN HB3  1 1 
       19 5626 1 1  1 GLN HE21 H   3.543  -2.559  -3.770 1.00 . A A .  1 GLN HE21 1 1 
       19 5627 1 1  1 GLN HE22 H   3.952  -4.076  -3.053 1.00 . A A .  1 GLN HE22 1 1 
       19 5628 1 1  1 GLN HG2  H   2.598  -0.926  -2.799 1.00 . A A .  1 GLN HG2  1 1 
       19 5629 1 1  1 GLN HG3  H   3.310  -0.693  -1.204 1.00 . A A .  1 GLN HG3  1 1 
       19 5630 1 1  1 GLN N    N  -0.652   0.268  -0.744 1.00 . A A .  1 GLN N    1 1 
       19 5631 1 1  1 GLN NE2  N   3.601  -3.164  -3.002 1.00 . A A .  1 GLN NE2  1 1 
       19 5632 1 1  1 GLN O    O  -0.064  -1.424  -3.567 1.00 . A A .  1 GLN O    1 1 
       19 5633 1 1  1 GLN OE1  O   3.210  -3.408  -0.803 1.00 . A A .  1 GLN OE1  1 1 
       19 5634 1 1  2 PRO C    C  -0.100   0.401  -6.128 1.00 . A A .  2 PRO C    1 1 
       19 5635 1 1  2 PRO CA   C  -1.174   0.651  -5.078 1.00 . A A .  2 PRO CA   1 1 
       19 5636 1 1  2 PRO CB   C  -1.829   2.018  -5.298 1.00 . A A .  2 PRO CB   1 1 
       19 5637 1 1  2 PRO CD   C  -0.697   2.127  -3.194 1.00 . A A .  2 PRO CD   1 1 
       19 5638 1 1  2 PRO CG   C  -1.086   2.942  -4.397 1.00 . A A .  2 PRO CG   1 1 
       19 5639 1 1  2 PRO HA   H  -1.925  -0.123  -5.140 1.00 . A A .  2 PRO HA   1 1 
       19 5640 1 1  2 PRO HB2  H  -1.725   2.307  -6.334 1.00 . A A .  2 PRO HB2  1 1 
       19 5641 1 1  2 PRO HB3  H  -2.875   1.967  -5.035 1.00 . A A .  2 PRO HB3  1 1 
       19 5642 1 1  2 PRO HD2  H   0.261   2.449  -2.815 1.00 . A A .  2 PRO HD2  1 1 
       19 5643 1 1  2 PRO HD3  H  -1.454   2.200  -2.428 1.00 . A A .  2 PRO HD3  1 1 
       19 5644 1 1  2 PRO HG2  H  -0.206   3.317  -4.897 1.00 . A A .  2 PRO HG2  1 1 
       19 5645 1 1  2 PRO HG3  H  -1.726   3.761  -4.103 1.00 . A A .  2 PRO HG3  1 1 
       19 5646 1 1  2 PRO N    N  -0.618   0.756  -3.725 1.00 . A A .  2 PRO N    1 1 
       19 5647 1 1  2 PRO O    O   0.627   1.315  -6.520 1.00 . A A .  2 PRO O    1 1 
       19 5648 1 1  3 PHE C    C   0.873  -2.696  -7.944 1.00 . A A .  3 PHE C    1 1 
       19 5649 1 1  3 PHE CA   C   0.986  -1.217  -7.588 1.00 . A A .  3 PHE CA   1 1 
       19 5650 1 1  3 PHE CB   C   2.399  -0.909  -7.087 1.00 . A A .  3 PHE CB   1 1 
       19 5651 1 1  3 PHE CD1  C   3.557  -0.886  -9.313 1.00 . A A .  3 PHE CD1  1 1 
       19 5652 1 1  3 PHE CD2  C   3.802   1.011  -7.889 1.00 . A A .  3 PHE CD2  1 1 
       19 5653 1 1  3 PHE CE1  C   4.359  -0.281 -10.260 1.00 . A A .  3 PHE CE1  1 1 
       19 5654 1 1  3 PHE CE2  C   4.606   1.621  -8.833 1.00 . A A .  3 PHE CE2  1 1 
       19 5655 1 1  3 PHE CG   C   3.270  -0.249  -8.116 1.00 . A A .  3 PHE CG   1 1 
       19 5656 1 1  3 PHE CZ   C   4.884   0.974 -10.022 1.00 . A A .  3 PHE CZ   1 1 
       19 5657 1 1  3 PHE H    H  -0.609  -1.531  -6.232 1.00 . A A .  3 PHE H    1 1 
       19 5658 1 1  3 PHE HA   H   0.793  -0.632  -8.475 1.00 . A A .  3 PHE HA   1 1 
       19 5659 1 1  3 PHE HB2  H   2.334  -0.248  -6.235 1.00 . A A .  3 PHE HB2  1 1 
       19 5660 1 1  3 PHE HB3  H   2.875  -1.830  -6.788 1.00 . A A .  3 PHE HB3  1 1 
       19 5661 1 1  3 PHE HD1  H   3.148  -1.867  -9.501 1.00 . A A .  3 PHE HD1  1 1 
       19 5662 1 1  3 PHE HD2  H   3.585   1.518  -6.958 1.00 . A A .  3 PHE HD2  1 1 
       19 5663 1 1  3 PHE HE1  H   4.575  -0.788 -11.189 1.00 . A A .  3 PHE HE1  1 1 
       19 5664 1 1  3 PHE HE2  H   5.014   2.602  -8.643 1.00 . A A .  3 PHE HE2  1 1 
       19 5665 1 1  3 PHE HZ   H   5.512   1.449 -10.760 1.00 . A A .  3 PHE HZ   1 1 
       19 5666 1 1  3 PHE N    N  -0.001  -0.845  -6.582 1.00 . A A .  3 PHE N    1 1 
       19 5667 1 1  3 PHE O    O   1.083  -3.091  -9.091 1.00 . A A .  3 PHE O    1 1 
       19 5668 1 1  4 THR C    C  -0.773  -5.260  -8.079 1.00 . A A .  4 THR C    1 1 
       19 5669 1 1  4 THR CA   C   0.397  -4.949  -7.153 1.00 . A A .  4 THR CA   1 1 
       19 5670 1 1  4 THR CB   C   0.192  -5.689  -5.817 1.00 . A A .  4 THR CB   1 1 
       19 5671 1 1  4 THR CG2  C   1.052  -6.941  -5.755 1.00 . A A .  4 THR CG2  1 1 
       19 5672 1 1  4 THR H    H   0.382  -3.138  -6.055 1.00 . A A .  4 THR H    1 1 
       19 5673 1 1  4 THR HA   H   1.309  -5.312  -7.605 1.00 . A A .  4 THR HA   1 1 
       19 5674 1 1  4 THR HB   H  -0.846  -5.978  -5.740 1.00 . A A .  4 THR HB   1 1 
       19 5675 1 1  4 THR HG1  H  -0.198  -4.837  -4.082 1.00 . A A .  4 THR HG1  1 1 
       19 5676 1 1  4 THR HG21 H   2.090  -6.672  -5.892 1.00 . A A .  4 THR HG21 1 1 
       19 5677 1 1  4 THR HG22 H   0.751  -7.625  -6.534 1.00 . A A .  4 THR HG22 1 1 
       19 5678 1 1  4 THR HG23 H   0.929  -7.414  -4.791 1.00 . A A .  4 THR HG23 1 1 
       19 5679 1 1  4 THR N    N   0.537  -3.513  -6.948 1.00 . A A .  4 THR N    1 1 
       19 5680 1 1  4 THR O    O  -0.802  -6.305  -8.729 1.00 . A A .  4 THR O    1 1 
       19 5681 1 1  4 THR OG1  O   0.516  -4.824  -4.723 1.00 . A A .  4 THR OG1  1 1 
       19 5682 1 1  5 LYS C    C  -2.504  -4.749 -10.434 1.00 . A A .  5 LYS C    1 1 
       19 5683 1 1  5 LYS CA   C  -2.910  -4.523  -8.981 1.00 . A A .  5 LYS CA   1 1 
       19 5684 1 1  5 LYS CB   C  -3.825  -3.301  -8.881 1.00 . A A .  5 LYS CB   1 1 
       19 5685 1 1  5 LYS CD   C  -4.028  -0.858  -9.430 1.00 . A A .  5 LYS CD   1 1 
       19 5686 1 1  5 LYS CE   C  -4.903  -0.405  -8.271 1.00 . A A .  5 LYS CE   1 1 
       19 5687 1 1  5 LYS CG   C  -3.090  -1.979  -9.014 1.00 . A A .  5 LYS CG   1 1 
       19 5688 1 1  5 LYS H    H  -1.658  -3.535  -7.590 1.00 . A A .  5 LYS H    1 1 
       19 5689 1 1  5 LYS HA   H  -3.446  -5.393  -8.630 1.00 . A A .  5 LYS HA   1 1 
       19 5690 1 1  5 LYS HB2  H  -4.568  -3.356  -9.664 1.00 . A A .  5 LYS HB2  1 1 
       19 5691 1 1  5 LYS HB3  H  -4.324  -3.316  -7.923 1.00 . A A .  5 LYS HB3  1 1 
       19 5692 1 1  5 LYS HD2  H  -3.442  -0.018  -9.774 1.00 . A A .  5 LYS HD2  1 1 
       19 5693 1 1  5 LYS HD3  H  -4.662  -1.210 -10.233 1.00 . A A .  5 LYS HD3  1 1 
       19 5694 1 1  5 LYS HE2  H  -4.585  -0.917  -7.376 1.00 . A A .  5 LYS HE2  1 1 
       19 5695 1 1  5 LYS HE3  H  -4.780   0.661  -8.141 1.00 . A A .  5 LYS HE3  1 1 
       19 5696 1 1  5 LYS HG2  H  -2.646  -1.726  -8.062 1.00 . A A .  5 LYS HG2  1 1 
       19 5697 1 1  5 LYS HG3  H  -2.315  -2.082  -9.760 1.00 . A A .  5 LYS HG3  1 1 
       19 5698 1 1  5 LYS HZ1  H  -6.686  -1.398  -7.824 1.00 . A A .  5 LYS HZ1  1 1 
       19 5699 1 1  5 LYS HZ2  H  -6.471  -1.087  -9.472 1.00 . A A .  5 LYS HZ2  1 1 
       19 5700 1 1  5 LYS HZ3  H  -6.907   0.168  -8.424 1.00 . A A .  5 LYS HZ3  1 1 
       19 5701 1 1  5 LYS N    N  -1.737  -4.348  -8.133 1.00 . A A .  5 LYS N    1 1 
       19 5702 1 1  5 LYS NZ   N  -6.342  -0.701  -8.515 1.00 . A A .  5 LYS NZ   1 1 
       19 5703 1 1  5 LYS O    O  -3.240  -5.357 -11.208 1.00 . A A .  5 LYS O    1 1 
       19 5704 1 1  6 GLY C    C  -0.480  -5.853 -12.477 1.00 . A A .  6 GLY C    1 1 
       19 5705 1 1  6 GLY CA   C  -0.837  -4.415 -12.154 1.00 . A A .  6 GLY CA   1 1 
       19 5706 1 1  6 GLY H    H  -0.777  -3.780 -10.136 1.00 . A A .  6 GLY H    1 1 
       19 5707 1 1  6 GLY HA2  H  -1.602  -4.082 -12.839 1.00 . A A .  6 GLY HA2  1 1 
       19 5708 1 1  6 GLY HA3  H   0.041  -3.801 -12.285 1.00 . A A .  6 GLY HA3  1 1 
       19 5709 1 1  6 GLY N    N  -1.323  -4.256 -10.796 1.00 . A A .  6 GLY N    1 1 
       19 5710 1 1  6 GLY O    O  -0.370  -6.224 -13.646 1.00 . A A .  6 GLY O    1 1 
       19 5711 1 1  7 ALA C    C  -1.165  -8.879 -12.058 1.00 . A A .  7 ALA C    1 1 
       19 5712 1 1  7 ALA CA   C   0.048  -8.067 -11.619 1.00 . A A .  7 ALA CA   1 1 
       19 5713 1 1  7 ALA CB   C   0.631  -8.636 -10.334 1.00 . A A .  7 ALA CB   1 1 
       19 5714 1 1  7 ALA H    H  -0.399  -6.308 -10.532 1.00 . A A .  7 ALA H    1 1 
       19 5715 1 1  7 ALA HA   H   0.806  -8.129 -12.387 1.00 . A A .  7 ALA HA   1 1 
       19 5716 1 1  7 ALA HB1  H   0.661  -7.862  -9.580 1.00 . A A .  7 ALA HB1  1 1 
       19 5717 1 1  7 ALA HB2  H   0.013  -9.451  -9.988 1.00 . A A .  7 ALA HB2  1 1 
       19 5718 1 1  7 ALA HB3  H   1.632  -8.997 -10.521 1.00 . A A .  7 ALA HB3  1 1 
       19 5719 1 1  7 ALA N    N  -0.298  -6.663 -11.441 1.00 . A A .  7 ALA N    1 1 
       19 5720 1 1  7 ALA O    O  -1.032 -10.017 -12.513 1.00 . A A .  7 ALA O    1 1 
       19 5721 1 1  8 TYR C    C  -3.710  -9.062 -13.812 1.00 . A A .  8 TYR C    1 1 
       19 5722 1 1  8 TYR CA   C  -3.585  -8.963 -12.295 1.00 . A A .  8 TYR CA   1 1 
       19 5723 1 1  8 TYR CB   C  -4.791  -8.218 -11.720 1.00 . A A .  8 TYR CB   1 1 
       19 5724 1 1  8 TYR CD1  C  -6.100 -10.261 -11.026 1.00 . A A .  8 TYR CD1  1 1 
       19 5725 1 1  8 TYR CD2  C  -5.777  -8.533  -9.418 1.00 . A A .  8 TYR CD2  1 1 
       19 5726 1 1  8 TYR CE1  C  -6.814 -10.997 -10.099 1.00 . A A .  8 TYR CE1  1 1 
       19 5727 1 1  8 TYR CE2  C  -6.488  -9.262  -8.484 1.00 . A A .  8 TYR CE2  1 1 
       19 5728 1 1  8 TYR CG   C  -5.570  -9.018 -10.703 1.00 . A A .  8 TYR CG   1 1 
       19 5729 1 1  8 TYR CZ   C  -7.004 -10.493  -8.830 1.00 . A A .  8 TYR CZ   1 1 
       19 5730 1 1  8 TYR H    H  -2.390  -7.385 -11.548 1.00 . A A .  8 TYR H    1 1 
       19 5731 1 1  8 TYR HA   H  -3.560  -9.960 -11.882 1.00 . A A .  8 TYR HA   1 1 
       19 5732 1 1  8 TYR HB2  H  -4.450  -7.314 -11.240 1.00 . A A .  8 TYR HB2  1 1 
       19 5733 1 1  8 TYR HB3  H  -5.464  -7.960 -12.527 1.00 . A A .  8 TYR HB3  1 1 
       19 5734 1 1  8 TYR HD1  H  -5.950 -10.653 -12.022 1.00 . A A .  8 TYR HD1  1 1 
       19 5735 1 1  8 TYR HD2  H  -5.371  -7.568  -9.150 1.00 . A A .  8 TYR HD2  1 1 
       19 5736 1 1  8 TYR HE1  H  -7.219 -11.961 -10.370 1.00 . A A .  8 TYR HE1  1 1 
       19 5737 1 1  8 TYR HE2  H  -6.638  -8.867  -7.489 1.00 . A A .  8 TYR HE2  1 1 
       19 5738 1 1  8 TYR HH   H  -8.613 -11.350  -8.218 1.00 . A A .  8 TYR HH   1 1 
       19 5739 1 1  8 TYR N    N  -2.347  -8.292 -11.917 1.00 . A A .  8 TYR N    1 1 
       19 5740 1 1  8 TYR O    O  -4.174 -10.071 -14.344 1.00 . A A .  8 TYR O    1 1 
       19 5741 1 1  8 TYR OH   O  -7.714 -11.222  -7.904 1.00 . A A .  8 TYR OH   1 1 
       19 5742 1 1  9 TYR C    C  -2.263  -8.845 -16.575 1.00 . A A .  9 TYR C    1 1 
       19 5743 1 1  9 TYR CA   C  -3.355  -7.975 -15.960 1.00 . A A .  9 TYR CA   1 1 
       19 5744 1 1  9 TYR CB   C  -3.221  -6.537 -16.463 1.00 . A A .  9 TYR CB   1 1 
       19 5745 1 1  9 TYR CD1  C  -5.597  -6.068 -17.182 1.00 . A A .  9 TYR CD1  1 1 
       19 5746 1 1  9 TYR CD2  C  -3.873  -5.905 -18.820 1.00 . A A .  9 TYR CD2  1 1 
       19 5747 1 1  9 TYR CE1  C  -6.539  -5.729 -18.134 1.00 . A A .  9 TYR CE1  1 1 
       19 5748 1 1  9 TYR CE2  C  -4.808  -5.563 -19.778 1.00 . A A .  9 TYR CE2  1 1 
       19 5749 1 1  9 TYR CG   C  -4.250  -6.163 -17.508 1.00 . A A .  9 TYR CG   1 1 
       19 5750 1 1  9 TYR CZ   C  -6.139  -5.477 -19.430 1.00 . A A .  9 TYR CZ   1 1 
       19 5751 1 1  9 TYR H    H  -2.929  -7.234 -14.023 1.00 . A A .  9 TYR H    1 1 
       19 5752 1 1  9 TYR HA   H  -4.318  -8.362 -16.257 1.00 . A A .  9 TYR HA   1 1 
       19 5753 1 1  9 TYR HB2  H  -3.335  -5.859 -15.631 1.00 . A A .  9 TYR HB2  1 1 
       19 5754 1 1  9 TYR HB3  H  -2.242  -6.404 -16.899 1.00 . A A .  9 TYR HB3  1 1 
       19 5755 1 1  9 TYR HD1  H  -5.907  -6.266 -16.167 1.00 . A A .  9 TYR HD1  1 1 
       19 5756 1 1  9 TYR HD2  H  -2.829  -5.976 -19.090 1.00 . A A .  9 TYR HD2  1 1 
       19 5757 1 1  9 TYR HE1  H  -7.582  -5.660 -17.862 1.00 . A A .  9 TYR HE1  1 1 
       19 5758 1 1  9 TYR HE2  H  -4.495  -5.367 -20.793 1.00 . A A .  9 TYR HE2  1 1 
       19 5759 1 1  9 TYR HH   H  -7.807  -5.756 -20.345 1.00 . A A .  9 TYR HH   1 1 
       19 5760 1 1  9 TYR N    N  -3.290  -8.008 -14.504 1.00 . A A .  9 TYR N    1 1 
       19 5761 1 1  9 TYR O    O  -2.481  -9.511 -17.586 1.00 . A A .  9 TYR O    1 1 
       19 5762 1 1  9 TYR OH   O  -7.075  -5.137 -20.381 1.00 . A A .  9 TYR OH   1 1 
       19 5763 1 1 10 ILE C    C  -0.225 -11.113 -16.275 1.00 . A A . 10 ILE C    1 1 
       19 5764 1 1 10 ILE CA   C   0.039  -9.620 -16.439 1.00 . A A . 10 ILE CA   1 1 
       19 5765 1 1 10 ILE CB   C   1.340  -9.256 -15.701 1.00 . A A . 10 ILE CB   1 1 
       19 5766 1 1 10 ILE CD1  C   1.793  -7.343 -17.318 1.00 . A A . 10 ILE CD1  1 1 
       19 5767 1 1 10 ILE CG1  C   1.650  -7.768 -15.874 1.00 . A A . 10 ILE CG1  1 1 
       19 5768 1 1 10 ILE CG2  C   2.495 -10.105 -16.211 1.00 . A A . 10 ILE CG2  1 1 
       19 5769 1 1 10 ILE H    H  -0.975  -8.280 -15.153 1.00 . A A . 10 ILE H    1 1 
       19 5770 1 1 10 ILE HA   H   0.171  -9.402 -17.489 1.00 . A A . 10 ILE HA   1 1 
       19 5771 1 1 10 ILE HB   H   1.205  -9.469 -14.651 1.00 . A A . 10 ILE HB   1 1 
       19 5772 1 1 10 ILE HD11 H   0.815  -7.267 -17.769 1.00 . A A . 10 ILE HD11 1 1 
       19 5773 1 1 10 ILE HD12 H   2.285  -6.383 -17.365 1.00 . A A . 10 ILE HD12 1 1 
       19 5774 1 1 10 ILE HD13 H   2.380  -8.075 -17.853 1.00 . A A . 10 ILE HD13 1 1 
       19 5775 1 1 10 ILE HG12 H   0.853  -7.187 -15.435 1.00 . A A . 10 ILE HG12 1 1 
       19 5776 1 1 10 ILE HG13 H   2.576  -7.540 -15.366 1.00 . A A . 10 ILE HG13 1 1 
       19 5777 1 1 10 ILE HG21 H   3.403  -9.522 -16.201 1.00 . A A . 10 ILE HG21 1 1 
       19 5778 1 1 10 ILE HG22 H   2.615 -10.968 -15.573 1.00 . A A . 10 ILE HG22 1 1 
       19 5779 1 1 10 ILE HG23 H   2.286 -10.429 -17.220 1.00 . A A . 10 ILE HG23 1 1 
       19 5780 1 1 10 ILE N    N  -1.087  -8.832 -15.955 1.00 . A A . 10 ILE N    1 1 
       19 5781 1 1 10 ILE O    O   0.301 -11.934 -17.027 1.00 . A A . 10 ILE O    1 1 
       19 5782 1 1 11 GLY C    C  -1.855 -13.562 -16.290 1.00 . A A . 11 GLY C    1 1 
       19 5783 1 1 11 GLY CA   C  -1.365 -12.854 -15.044 1.00 . A A . 11 GLY CA   1 1 
       19 5784 1 1 11 GLY H    H  -1.434 -10.762 -14.719 1.00 . A A . 11 GLY H    1 1 
       19 5785 1 1 11 GLY HA2  H  -0.480 -13.356 -14.679 1.00 . A A . 11 GLY HA2  1 1 
       19 5786 1 1 11 GLY HA3  H  -2.134 -12.908 -14.287 1.00 . A A . 11 GLY HA3  1 1 
       19 5787 1 1 11 GLY N    N  -1.043 -11.460 -15.287 1.00 . A A . 11 GLY N    1 1 
       19 5788 1 1 11 GLY O    O  -1.694 -14.776 -16.427 1.00 . A A . 11 GLY O    1 1 
       19 5789 1 1 12 LYS C    C  -2.099 -12.964 -19.628 1.00 . A A . 12 LYS C    1 1 
       19 5790 1 1 12 LYS CA   C  -2.973 -13.368 -18.444 1.00 . A A . 12 LYS CA   1 1 
       19 5791 1 1 12 LYS CB   C  -4.413 -12.904 -18.677 1.00 . A A . 12 LYS CB   1 1 
       19 5792 1 1 12 LYS CD   C  -6.828 -13.531 -18.955 1.00 . A A . 12 LYS CD   1 1 
       19 5793 1 1 12 LYS CE   C  -7.283 -13.915 -20.354 1.00 . A A . 12 LYS CE   1 1 
       19 5794 1 1 12 LYS CG   C  -5.425 -14.037 -18.666 1.00 . A A . 12 LYS CG   1 1 
       19 5795 1 1 12 LYS H    H  -2.555 -11.844 -17.035 1.00 . A A . 12 LYS H    1 1 
       19 5796 1 1 12 LYS HA   H  -2.959 -14.443 -18.352 1.00 . A A . 12 LYS HA   1 1 
       19 5797 1 1 12 LYS HB2  H  -4.682 -12.200 -17.904 1.00 . A A . 12 LYS HB2  1 1 
       19 5798 1 1 12 LYS HB3  H  -4.467 -12.409 -19.637 1.00 . A A . 12 LYS HB3  1 1 
       19 5799 1 1 12 LYS HD2  H  -7.511 -13.963 -18.238 1.00 . A A . 12 LYS HD2  1 1 
       19 5800 1 1 12 LYS HD3  H  -6.840 -12.454 -18.864 1.00 . A A . 12 LYS HD3  1 1 
       19 5801 1 1 12 LYS HE2  H  -6.478 -13.716 -21.047 1.00 . A A . 12 LYS HE2  1 1 
       19 5802 1 1 12 LYS HE3  H  -7.515 -14.969 -20.367 1.00 . A A . 12 LYS HE3  1 1 
       19 5803 1 1 12 LYS HG2  H  -5.151 -14.759 -19.421 1.00 . A A . 12 LYS HG2  1 1 
       19 5804 1 1 12 LYS HG3  H  -5.414 -14.506 -17.693 1.00 . A A . 12 LYS HG3  1 1 
       19 5805 1 1 12 LYS HZ1  H  -8.248 -12.512 -21.564 1.00 . A A . 12 LYS HZ1  1 1 
       19 5806 1 1 12 LYS HZ2  H  -8.845 -12.580 -19.983 1.00 . A A . 12 LYS HZ2  1 1 
       19 5807 1 1 12 LYS HZ3  H  -9.235 -13.800 -21.087 1.00 . A A . 12 LYS HZ3  1 1 
       19 5808 1 1 12 LYS N    N  -2.456 -12.806 -17.201 1.00 . A A . 12 LYS N    1 1 
       19 5809 1 1 12 LYS NZ   N  -8.487 -13.148 -20.778 1.00 . A A . 12 LYS NZ   1 1 
       19 5810 1 1 12 LYS O    O  -2.046 -13.665 -20.638 1.00 . A A . 12 LYS O    1 1 
       19 5811 1 1 13 MET C    C   0.620 -12.298 -20.791 1.00 . A A . 13 MET C    1 1 
       19 5812 1 1 13 MET CA   C  -0.542 -11.340 -20.553 1.00 . A A . 13 MET CA   1 1 
       19 5813 1 1 13 MET CB   C  -0.009  -9.950 -20.197 1.00 . A A . 13 MET CB   1 1 
       19 5814 1 1 13 MET CE   C  -2.162  -9.289 -23.046 1.00 . A A . 13 MET CE   1 1 
       19 5815 1 1 13 MET CG   C   0.029  -8.993 -21.378 1.00 . A A . 13 MET CG   1 1 
       19 5816 1 1 13 MET H    H  -1.499 -11.317 -18.665 1.00 . A A . 13 MET H    1 1 
       19 5817 1 1 13 MET HA   H  -1.127 -11.269 -21.459 1.00 . A A . 13 MET HA   1 1 
       19 5818 1 1 13 MET HB2  H  -0.640  -9.520 -19.433 1.00 . A A . 13 MET HB2  1 1 
       19 5819 1 1 13 MET HB3  H   0.995 -10.051 -19.811 1.00 . A A . 13 MET HB3  1 1 
       19 5820 1 1 13 MET HE1  H  -3.126  -9.702 -22.781 1.00 . A A . 13 MET HE1  1 1 
       19 5821 1 1 13 MET HE2  H  -2.258  -8.706 -23.949 1.00 . A A . 13 MET HE2  1 1 
       19 5822 1 1 13 MET HE3  H  -1.459 -10.093 -23.210 1.00 . A A . 13 MET HE3  1 1 
       19 5823 1 1 13 MET HG2  H   0.739  -8.207 -21.164 1.00 . A A . 13 MET HG2  1 1 
       19 5824 1 1 13 MET HG3  H   0.350  -9.537 -22.254 1.00 . A A . 13 MET HG3  1 1 
       19 5825 1 1 13 MET N    N  -1.415 -11.833 -19.495 1.00 . A A . 13 MET N    1 1 
       19 5826 1 1 13 MET O    O   1.225 -12.302 -21.863 1.00 . A A . 13 MET O    1 1 
       19 5827 1 1 13 MET SD   S  -1.575  -8.243 -21.716 1.00 . A A . 13 MET SD   1 1 
       19 5828 1 1 14 VAL C    C   1.532 -15.391 -20.476 1.00 . A A . 14 VAL C    1 1 
       19 5829 1 1 14 VAL CA   C   2.017 -14.072 -19.884 1.00 . A A . 14 VAL CA   1 1 
       19 5830 1 1 14 VAL CB   C   2.653 -14.345 -18.507 1.00 . A A . 14 VAL CB   1 1 
       19 5831 1 1 14 VAL CG1  C   3.776 -15.364 -18.630 1.00 . A A . 14 VAL CG1  1 1 
       19 5832 1 1 14 VAL CG2  C   3.163 -13.049 -17.892 1.00 . A A . 14 VAL CG2  1 1 
       19 5833 1 1 14 VAL H    H   0.408 -13.058 -18.954 1.00 . A A . 14 VAL H    1 1 
       19 5834 1 1 14 VAL HA   H   2.774 -13.654 -20.531 1.00 . A A . 14 VAL HA   1 1 
       19 5835 1 1 14 VAL HB   H   1.895 -14.754 -17.857 1.00 . A A . 14 VAL HB   1 1 
       19 5836 1 1 14 VAL HG11 H   3.353 -16.351 -18.745 1.00 . A A . 14 VAL HG11 1 1 
       19 5837 1 1 14 VAL HG12 H   4.385 -15.128 -19.492 1.00 . A A . 14 VAL HG12 1 1 
       19 5838 1 1 14 VAL HG13 H   4.386 -15.335 -17.739 1.00 . A A . 14 VAL HG13 1 1 
       19 5839 1 1 14 VAL HG21 H   2.498 -12.742 -17.099 1.00 . A A . 14 VAL HG21 1 1 
       19 5840 1 1 14 VAL HG22 H   4.153 -13.208 -17.490 1.00 . A A . 14 VAL HG22 1 1 
       19 5841 1 1 14 VAL HG23 H   3.201 -12.280 -18.649 1.00 . A A . 14 VAL HG23 1 1 
       19 5842 1 1 14 VAL N    N   0.927 -13.109 -19.783 1.00 . A A . 14 VAL N    1 1 
       19 5843 1 1 14 VAL O    O   2.307 -16.135 -21.078 1.00 . A A . 14 VAL O    1 1 
       19 5844 1 1 15 TRP C    C  -0.884 -16.693 -22.233 1.00 . A A . 15 TRP C    1 1 
       19 5845 1 1 15 TRP CA   C  -0.343 -16.901 -20.822 1.00 . A A . 15 TRP CA   1 1 
       19 5846 1 1 15 TRP CB   C  -1.463 -17.384 -19.899 1.00 . A A . 15 TRP CB   1 1 
       19 5847 1 1 15 TRP CD1  C  -1.036 -18.675 -17.727 1.00 . A A . 15 TRP CD1  1 1 
       19 5848 1 1 15 TRP CD2  C  -0.712 -19.875 -19.590 1.00 . A A . 15 TRP CD2  1 1 
       19 5849 1 1 15 TRP CE2  C  -0.445 -20.694 -18.475 1.00 . A A . 15 TRP CE2  1 1 
       19 5850 1 1 15 TRP CE3  C  -0.576 -20.416 -20.871 1.00 . A A . 15 TRP CE3  1 1 
       19 5851 1 1 15 TRP CG   C  -1.088 -18.588 -19.089 1.00 . A A . 15 TRP CG   1 1 
       19 5852 1 1 15 TRP CH2  C   0.076 -22.527 -19.873 1.00 . A A . 15 TRP CH2  1 1 
       19 5853 1 1 15 TRP CZ2  C  -0.050 -22.023 -18.606 1.00 . A A . 15 TRP CZ2  1 1 
       19 5854 1 1 15 TRP CZ3  C  -0.183 -21.734 -21.000 1.00 . A A . 15 TRP CZ3  1 1 
       19 5855 1 1 15 TRP H    H  -0.321 -15.040 -19.816 1.00 . A A . 15 TRP H    1 1 
       19 5856 1 1 15 TRP HA   H   0.434 -17.652 -20.855 1.00 . A A . 15 TRP HA   1 1 
       19 5857 1 1 15 TRP HB2  H  -1.725 -16.590 -19.216 1.00 . A A . 15 TRP HB2  1 1 
       19 5858 1 1 15 TRP HB3  H  -2.326 -17.639 -20.496 1.00 . A A . 15 TRP HB3  1 1 
       19 5859 1 1 15 TRP HD1  H  -1.265 -17.860 -17.056 1.00 . A A . 15 TRP HD1  1 1 
       19 5860 1 1 15 TRP HE1  H  -0.540 -20.249 -16.427 1.00 . A A . 15 TRP HE1  1 1 
       19 5861 1 1 15 TRP HE3  H  -0.770 -19.821 -21.752 1.00 . A A . 15 TRP HE3  1 1 
       19 5862 1 1 15 TRP HH2  H   0.380 -23.551 -20.020 1.00 . A A . 15 TRP HH2  1 1 
       19 5863 1 1 15 TRP HZ2  H   0.152 -22.647 -17.747 1.00 . A A . 15 TRP HZ2  1 1 
       19 5864 1 1 15 TRP HZ3  H  -0.070 -22.169 -21.982 1.00 . A A . 15 TRP HZ3  1 1 
       19 5865 1 1 15 TRP N    N   0.245 -15.673 -20.304 1.00 . A A . 15 TRP N    1 1 
       19 5866 1 1 15 TRP NE1  N  -0.649 -19.939 -17.352 1.00 . A A . 15 TRP NE1  1 1 
       19 5867 1 1 15 TRP O    O  -1.098 -17.653 -22.973 1.00 . A A . 15 TRP O    1 1 
       19 5868 1 1 16 SER C    C  -0.512 -15.144 -24.966 1.00 . A A . 16 SER C    1 1 
       19 5869 1 1 16 SER CA   C  -1.622 -15.101 -23.920 1.00 . A A . 16 SER CA   1 1 
       19 5870 1 1 16 SER CB   C  -2.268 -13.715 -23.901 1.00 . A A . 16 SER CB   1 1 
       19 5871 1 1 16 SER H    H  -0.911 -14.713 -21.963 1.00 . A A . 16 SER H    1 1 
       19 5872 1 1 16 SER HA   H  -2.372 -15.834 -24.175 1.00 . A A . 16 SER HA   1 1 
       19 5873 1 1 16 SER HB2  H  -1.711 -13.069 -23.239 1.00 . A A . 16 SER HB2  1 1 
       19 5874 1 1 16 SER HB3  H  -2.255 -13.302 -24.900 1.00 . A A . 16 SER HB3  1 1 
       19 5875 1 1 16 SER HG   H  -3.647 -14.267 -22.624 1.00 . A A . 16 SER HG   1 1 
       19 5876 1 1 16 SER N    N  -1.102 -15.434 -22.599 1.00 . A A . 16 SER N    1 1 
       19 5877 1 1 16 SER O    O  -0.768 -15.012 -26.164 1.00 . A A . 16 SER O    1 1 
       19 5878 1 1 16 SER OG   O  -3.611 -13.782 -23.452 1.00 . A A . 16 SER OG   1 1 
       19 5879 1 1 17 LYS C    C   3.063 -16.044 -24.707 1.00 . A A . 17 LYS C    1 1 
       19 5880 1 1 17 LYS CA   C   1.869 -15.393 -25.400 1.00 . A A . 17 LYS CA   1 1 
       19 5881 1 1 17 LYS CB   C   2.247 -13.989 -25.877 1.00 . A A . 17 LYS CB   1 1 
       19 5882 1 1 17 LYS CD   C   2.964 -11.667 -25.246 1.00 . A A . 17 LYS CD   1 1 
       19 5883 1 1 17 LYS CE   C   3.905 -11.054 -24.218 1.00 . A A . 17 LYS CE   1 1 
       19 5884 1 1 17 LYS CG   C   2.378 -12.979 -24.751 1.00 . A A . 17 LYS CG   1 1 
       19 5885 1 1 17 LYS H    H   0.859 -15.430 -23.539 1.00 . A A . 17 LYS H    1 1 
       19 5886 1 1 17 LYS HA   H   1.593 -15.992 -26.254 1.00 . A A . 17 LYS HA   1 1 
       19 5887 1 1 17 LYS HB2  H   3.192 -14.042 -26.399 1.00 . A A . 17 LYS HB2  1 1 
       19 5888 1 1 17 LYS HB3  H   1.487 -13.639 -26.562 1.00 . A A . 17 LYS HB3  1 1 
       19 5889 1 1 17 LYS HD2  H   3.513 -11.849 -26.157 1.00 . A A . 17 LYS HD2  1 1 
       19 5890 1 1 17 LYS HD3  H   2.158 -10.973 -25.440 1.00 . A A . 17 LYS HD3  1 1 
       19 5891 1 1 17 LYS HE2  H   3.946 -11.702 -23.356 1.00 . A A . 17 LYS HE2  1 1 
       19 5892 1 1 17 LYS HE3  H   4.890 -10.974 -24.655 1.00 . A A . 17 LYS HE3  1 1 
       19 5893 1 1 17 LYS HG2  H   1.402 -12.789 -24.334 1.00 . A A . 17 LYS HG2  1 1 
       19 5894 1 1 17 LYS HG3  H   3.025 -13.386 -23.987 1.00 . A A . 17 LYS HG3  1 1 
       19 5895 1 1 17 LYS HZ1  H   4.266  -9.059 -23.720 1.00 . A A . 17 LYS HZ1  1 1 
       19 5896 1 1 17 LYS HZ2  H   2.989  -9.758 -22.860 1.00 . A A . 17 LYS HZ2  1 1 
       19 5897 1 1 17 LYS HZ3  H   2.777  -9.315 -24.479 1.00 . A A . 17 LYS HZ3  1 1 
       19 5898 1 1 17 LYS N    N   0.719 -15.331 -24.506 1.00 . A A . 17 LYS N    1 1 
       19 5899 1 1 17 LYS NZ   N   3.453  -9.702 -23.790 1.00 . A A . 17 LYS NZ   1 1 
       19 5900 1 1 17 LYS O    O   4.161 -15.491 -24.691 1.00 . A A . 17 LYS O    1 1 
       19 5901 1 1 18 GLY C    C   4.555 -18.985 -24.322 1.00 . A A . 18 GLY C    1 1 
       19 5902 1 1 18 GLY CA   C   3.904 -17.930 -23.450 1.00 . A A . 18 GLY CA   1 1 
       19 5903 1 1 18 GLY H    H   1.942 -17.617 -24.178 1.00 . A A . 18 GLY H    1 1 
       19 5904 1 1 18 GLY HA2  H   4.657 -17.217 -23.144 1.00 . A A . 18 GLY HA2  1 1 
       19 5905 1 1 18 GLY HA3  H   3.498 -18.408 -22.570 1.00 . A A . 18 GLY HA3  1 1 
       19 5906 1 1 18 GLY N    N   2.839 -17.223 -24.135 1.00 . A A . 18 GLY N    1 1 
       19 5907 1 1 18 GLY O    O   5.773 -19.163 -24.289 1.00 . A A . 18 GLY O    1 1 
       19 5908 1 1 19 TYR C    C   4.789 -20.140 -27.280 1.00 . A A . 19 TYR C    1 1 
       19 5909 1 1 19 TYR CA   C   4.245 -20.734 -25.985 1.00 . A A . 19 TYR CA   1 1 
       19 5910 1 1 19 TYR CB   C   3.137 -21.741 -26.299 1.00 . A A . 19 TYR CB   1 1 
       19 5911 1 1 19 TYR CD1  C   3.429 -22.907 -24.077 1.00 . A A . 19 TYR CD1  1 1 
       19 5912 1 1 19 TYR CD2  C   3.008 -24.245 -26.004 1.00 . A A . 19 TYR CD2  1 1 
       19 5913 1 1 19 TYR CE1  C   3.481 -24.043 -23.294 1.00 . A A . 19 TYR CE1  1 1 
       19 5914 1 1 19 TYR CE2  C   3.057 -25.388 -25.227 1.00 . A A . 19 TYR CE2  1 1 
       19 5915 1 1 19 TYR CG   C   3.194 -22.989 -25.445 1.00 . A A . 19 TYR CG   1 1 
       19 5916 1 1 19 TYR CZ   C   3.294 -25.281 -23.872 1.00 . A A . 19 TYR CZ   1 1 
       19 5917 1 1 19 TYR H    H   2.781 -19.500 -25.085 1.00 . A A . 19 TYR H    1 1 
       19 5918 1 1 19 TYR HA   H   5.047 -21.243 -25.472 1.00 . A A . 19 TYR HA   1 1 
       19 5919 1 1 19 TYR HB2  H   2.179 -21.274 -26.139 1.00 . A A . 19 TYR HB2  1 1 
       19 5920 1 1 19 TYR HB3  H   3.218 -22.044 -27.332 1.00 . A A . 19 TYR HB3  1 1 
       19 5921 1 1 19 TYR HD1  H   3.573 -21.936 -23.626 1.00 . A A . 19 TYR HD1  1 1 
       19 5922 1 1 19 TYR HD2  H   2.824 -24.327 -27.065 1.00 . A A . 19 TYR HD2  1 1 
       19 5923 1 1 19 TYR HE1  H   3.665 -23.960 -22.232 1.00 . A A . 19 TYR HE1  1 1 
       19 5924 1 1 19 TYR HE2  H   2.912 -26.357 -25.680 1.00 . A A . 19 TYR HE2  1 1 
       19 5925 1 1 19 TYR HH   H   2.981 -26.224 -22.226 1.00 . A A . 19 TYR HH   1 1 
       19 5926 1 1 19 TYR N    N   3.742 -19.688 -25.103 1.00 . A A . 19 TYR N    1 1 
       19 5927 1 1 19 TYR O    O   5.366 -20.847 -28.104 1.00 . A A . 19 TYR O    1 1 
       19 5928 1 1 19 TYR OH   O   3.344 -26.415 -23.094 1.00 . A A . 19 TYR OH   1 1 
       20 5929 1 1  1 GLN C    C   0.929   1.247  -4.388 1.00 . A A .  1 GLN C    1 1 
       20 5930 1 1  1 GLN CA   C   1.530   2.490  -3.740 1.00 . A A .  1 GLN CA   1 1 
       20 5931 1 1  1 GLN CB   C   2.231   3.343  -4.798 1.00 . A A .  1 GLN CB   1 1 
       20 5932 1 1  1 GLN CD   C   3.249   5.604  -4.314 1.00 . A A .  1 GLN CD   1 1 
       20 5933 1 1  1 GLN CG   C   1.984   4.836  -4.639 1.00 . A A .  1 GLN CG   1 1 
       20 5934 1 1  1 GLN H1   H   2.161   1.545  -1.955 1.00 . A A .  1 GLN H1   1 1 
       20 5935 1 1  1 GLN HA   H   0.735   3.068  -3.294 1.00 . A A .  1 GLN HA   1 1 
       20 5936 1 1  1 GLN HB2  H   3.293   3.168  -4.739 1.00 . A A .  1 GLN HB2  1 1 
       20 5937 1 1  1 GLN HB3  H   1.877   3.045  -5.775 1.00 . A A .  1 GLN HB3  1 1 
       20 5938 1 1  1 GLN HE21 H   3.150   5.015  -2.417 1.00 . A A .  1 GLN HE21 1 1 
       20 5939 1 1  1 GLN HE22 H   4.488   6.032  -2.820 1.00 . A A .  1 GLN HE22 1 1 
       20 5940 1 1  1 GLN HG2  H   1.573   5.221  -5.560 1.00 . A A .  1 GLN HG2  1 1 
       20 5941 1 1  1 GLN HG3  H   1.273   4.986  -3.839 1.00 . A A .  1 GLN HG3  1 1 
       20 5942 1 1  1 GLN N    N   2.464   2.126  -2.682 1.00 . A A .  1 GLN N    1 1 
       20 5943 1 1  1 GLN NE2  N   3.672   5.546  -3.057 1.00 . A A .  1 GLN NE2  1 1 
       20 5944 1 1  1 GLN O    O   1.466   0.143  -4.286 1.00 . A A .  1 GLN O    1 1 
       20 5945 1 1  1 GLN OE1  O   3.841   6.244  -5.184 1.00 . A A .  1 GLN OE1  1 1 
       20 5946 1 1  2 PRO C    C  -0.146  -0.177  -6.966 1.00 . A A .  2 PRO C    1 1 
       20 5947 1 1  2 PRO CA   C  -0.910   0.331  -5.748 1.00 . A A .  2 PRO CA   1 1 
       20 5948 1 1  2 PRO CB   C  -2.236   0.965  -6.175 1.00 . A A .  2 PRO CB   1 1 
       20 5949 1 1  2 PRO CD   C  -0.908   2.714  -5.233 1.00 . A A .  2 PRO CD   1 1 
       20 5950 1 1  2 PRO CG   C  -1.942   2.421  -6.283 1.00 . A A .  2 PRO CG   1 1 
       20 5951 1 1  2 PRO HA   H  -1.101  -0.493  -5.076 1.00 . A A .  2 PRO HA   1 1 
       20 5952 1 1  2 PRO HB2  H  -2.547   0.551  -7.123 1.00 . A A .  2 PRO HB2  1 1 
       20 5953 1 1  2 PRO HB3  H  -2.989   0.770  -5.426 1.00 . A A .  2 PRO HB3  1 1 
       20 5954 1 1  2 PRO HD2  H  -0.228   3.479  -5.576 1.00 . A A .  2 PRO HD2  1 1 
       20 5955 1 1  2 PRO HD3  H  -1.381   3.014  -4.310 1.00 . A A .  2 PRO HD3  1 1 
       20 5956 1 1  2 PRO HG2  H  -1.553   2.644  -7.265 1.00 . A A .  2 PRO HG2  1 1 
       20 5957 1 1  2 PRO HG3  H  -2.839   2.992  -6.095 1.00 . A A .  2 PRO HG3  1 1 
       20 5958 1 1  2 PRO N    N  -0.213   1.426  -5.070 1.00 . A A .  2 PRO N    1 1 
       20 5959 1 1  2 PRO O    O  -0.357   0.294  -8.084 1.00 . A A .  2 PRO O    1 1 
       20 5960 1 1  3 PHE C    C   1.123  -3.154  -8.100 1.00 . A A .  3 PHE C    1 1 
       20 5961 1 1  3 PHE CA   C   1.537  -1.712  -7.823 1.00 . A A .  3 PHE CA   1 1 
       20 5962 1 1  3 PHE CB   C   3.026  -1.654  -7.474 1.00 . A A .  3 PHE CB   1 1 
       20 5963 1 1  3 PHE CD1  C   4.039  -1.517  -9.766 1.00 . A A .  3 PHE CD1  1 1 
       20 5964 1 1  3 PHE CD2  C   4.633  -3.359  -8.373 1.00 . A A .  3 PHE CD2  1 1 
       20 5965 1 1  3 PHE CE1  C   4.858  -2.006 -10.765 1.00 . A A .  3 PHE CE1  1 1 
       20 5966 1 1  3 PHE CE2  C   5.454  -3.852  -9.369 1.00 . A A .  3 PHE CE2  1 1 
       20 5967 1 1  3 PHE CG   C   3.917  -2.188  -8.559 1.00 . A A .  3 PHE CG   1 1 
       20 5968 1 1  3 PHE CZ   C   5.567  -3.174 -10.567 1.00 . A A .  3 PHE CZ   1 1 
       20 5969 1 1  3 PHE H    H   0.866  -1.474  -5.830 1.00 . A A .  3 PHE H    1 1 
       20 5970 1 1  3 PHE HA   H   1.362  -1.123  -8.710 1.00 . A A .  3 PHE HA   1 1 
       20 5971 1 1  3 PHE HB2  H   3.306  -0.629  -7.290 1.00 . A A .  3 PHE HB2  1 1 
       20 5972 1 1  3 PHE HB3  H   3.201  -2.238  -6.583 1.00 . A A .  3 PHE HB3  1 1 
       20 5973 1 1  3 PHE HD1  H   3.485  -0.603  -9.923 1.00 . A A .  3 PHE HD1  1 1 
       20 5974 1 1  3 PHE HD2  H   4.546  -3.891  -7.435 1.00 . A A .  3 PHE HD2  1 1 
       20 5975 1 1  3 PHE HE1  H   4.945  -1.474 -11.702 1.00 . A A .  3 PHE HE1  1 1 
       20 5976 1 1  3 PHE HE2  H   6.008  -4.766  -9.210 1.00 . A A .  3 PHE HE2  1 1 
       20 5977 1 1  3 PHE HZ   H   6.207  -3.559 -11.348 1.00 . A A .  3 PHE HZ   1 1 
       20 5978 1 1  3 PHE N    N   0.742  -1.141  -6.744 1.00 . A A .  3 PHE N    1 1 
       20 5979 1 1  3 PHE O    O   1.242  -3.643  -9.224 1.00 . A A .  3 PHE O    1 1 
       20 5980 1 1  4 THR C    C  -0.988  -5.339  -8.135 1.00 . A A .  4 THR C    1 1 
       20 5981 1 1  4 THR CA   C   0.206  -5.219  -7.194 1.00 . A A .  4 THR CA   1 1 
       20 5982 1 1  4 THR CB   C  -0.169  -5.820  -5.828 1.00 . A A .  4 THR CB   1 1 
       20 5983 1 1  4 THR CG2  C   0.393  -7.226  -5.681 1.00 . A A .  4 THR CG2  1 1 
       20 5984 1 1  4 THR H    H   0.566  -3.388  -6.195 1.00 . A A .  4 THR H    1 1 
       20 5985 1 1  4 THR HA   H   1.030  -5.787  -7.601 1.00 . A A .  4 THR HA   1 1 
       20 5986 1 1  4 THR HB   H  -1.247  -5.871  -5.756 1.00 . A A .  4 THR HB   1 1 
       20 5987 1 1  4 THR HG1  H   1.259  -5.182  -4.627 1.00 . A A .  4 THR HG1  1 1 
       20 5988 1 1  4 THR HG21 H   1.398  -7.173  -5.288 1.00 . A A .  4 THR HG21 1 1 
       20 5989 1 1  4 THR HG22 H   0.409  -7.709  -6.647 1.00 . A A .  4 THR HG22 1 1 
       20 5990 1 1  4 THR HG23 H  -0.228  -7.794  -5.006 1.00 . A A .  4 THR HG23 1 1 
       20 5991 1 1  4 THR N    N   0.636  -3.832  -7.065 1.00 . A A .  4 THR N    1 1 
       20 5992 1 1  4 THR O    O  -1.211  -6.386  -8.740 1.00 . A A .  4 THR O    1 1 
       20 5993 1 1  4 THR OG1  O   0.330  -4.990  -4.773 1.00 . A A .  4 THR OG1  1 1 
       20 5994 1 1  5 LYS C    C  -2.537  -4.549 -10.564 1.00 . A A .  5 LYS C    1 1 
       20 5995 1 1  5 LYS CA   C  -2.924  -4.241  -9.121 1.00 . A A .  5 LYS CA   1 1 
       20 5996 1 1  5 LYS CB   C  -3.618  -2.879  -9.048 1.00 . A A .  5 LYS CB   1 1 
       20 5997 1 1  5 LYS CD   C  -5.842  -1.711  -9.060 1.00 . A A .  5 LYS CD   1 1 
       20 5998 1 1  5 LYS CE   C  -7.283  -2.102  -8.771 1.00 . A A .  5 LYS CE   1 1 
       20 5999 1 1  5 LYS CG   C  -5.039  -2.891  -9.583 1.00 . A A .  5 LYS CG   1 1 
       20 6000 1 1  5 LYS H    H  -1.523  -3.453  -7.743 1.00 . A A .  5 LYS H    1 1 
       20 6001 1 1  5 LYS HA   H  -3.606  -5.002  -8.773 1.00 . A A .  5 LYS HA   1 1 
       20 6002 1 1  5 LYS HB2  H  -3.646  -2.557  -8.018 1.00 . A A .  5 LYS HB2  1 1 
       20 6003 1 1  5 LYS HB3  H  -3.045  -2.166  -9.624 1.00 . A A .  5 LYS HB3  1 1 
       20 6004 1 1  5 LYS HD2  H  -5.388  -1.353  -8.150 1.00 . A A .  5 LYS HD2  1 1 
       20 6005 1 1  5 LYS HD3  H  -5.833  -0.925  -9.803 1.00 . A A .  5 LYS HD3  1 1 
       20 6006 1 1  5 LYS HE2  H  -7.285  -2.963  -8.121 1.00 . A A .  5 LYS HE2  1 1 
       20 6007 1 1  5 LYS HE3  H  -7.772  -1.277  -8.274 1.00 . A A .  5 LYS HE3  1 1 
       20 6008 1 1  5 LYS HG2  H  -5.010  -2.843 -10.661 1.00 . A A .  5 LYS HG2  1 1 
       20 6009 1 1  5 LYS HG3  H  -5.523  -3.808  -9.276 1.00 . A A .  5 LYS HG3  1 1 
       20 6010 1 1  5 LYS HZ1  H  -8.980  -2.010  -9.986 1.00 . A A .  5 LYS HZ1  1 1 
       20 6011 1 1  5 LYS HZ2  H  -8.121  -3.463 -10.114 1.00 . A A .  5 LYS HZ2  1 1 
       20 6012 1 1  5 LYS HZ3  H  -7.524  -2.060 -10.846 1.00 . A A .  5 LYS HZ3  1 1 
       20 6013 1 1  5 LYS N    N  -1.752  -4.259  -8.253 1.00 . A A .  5 LYS N    1 1 
       20 6014 1 1  5 LYS NZ   N  -8.029  -2.432 -10.016 1.00 . A A .  5 LYS NZ   1 1 
       20 6015 1 1  5 LYS O    O  -3.356  -5.022 -11.350 1.00 . A A .  5 LYS O    1 1 
       20 6016 1 1  6 GLY C    C  -0.479  -6.000 -12.483 1.00 . A A .  6 GLY C    1 1 
       20 6017 1 1  6 GLY CA   C  -0.805  -4.539 -12.252 1.00 . A A .  6 GLY CA   1 1 
       20 6018 1 1  6 GLY H    H  -0.669  -3.906 -10.235 1.00 . A A .  6 GLY H    1 1 
       20 6019 1 1  6 GLY HA2  H  -1.567  -4.234 -12.954 1.00 . A A .  6 GLY HA2  1 1 
       20 6020 1 1  6 GLY HA3  H   0.085  -3.952 -12.426 1.00 . A A .  6 GLY HA3  1 1 
       20 6021 1 1  6 GLY N    N  -1.280  -4.281 -10.905 1.00 . A A .  6 GLY N    1 1 
       20 6022 1 1  6 GLY O    O  -0.428  -6.459 -13.624 1.00 . A A .  6 GLY O    1 1 
       20 6023 1 1  7 ALA C    C  -1.156  -8.967 -11.909 1.00 . A A .  7 ALA C    1 1 
       20 6024 1 1  7 ALA CA   C   0.063  -8.154 -11.486 1.00 . A A .  7 ALA CA   1 1 
       20 6025 1 1  7 ALA CB   C   0.601  -8.658 -10.157 1.00 . A A .  7 ALA CB   1 1 
       20 6026 1 1  7 ALA H    H  -0.315  -6.312 -10.515 1.00 . A A .  7 ALA H    1 1 
       20 6027 1 1  7 ALA HA   H   0.838  -8.275 -12.230 1.00 . A A .  7 ALA HA   1 1 
       20 6028 1 1  7 ALA HB1  H   0.441  -7.909  -9.396 1.00 . A A .  7 ALA HB1  1 1 
       20 6029 1 1  7 ALA HB2  H   0.087  -9.568  -9.882 1.00 . A A .  7 ALA HB2  1 1 
       20 6030 1 1  7 ALA HB3  H   1.658  -8.857 -10.250 1.00 . A A .  7 ALA HB3  1 1 
       20 6031 1 1  7 ALA N    N  -0.259  -6.736 -11.397 1.00 . A A .  7 ALA N    1 1 
       20 6032 1 1  7 ALA O    O  -1.036 -10.131 -12.295 1.00 . A A .  7 ALA O    1 1 
       20 6033 1 1  8 TYR C    C  -3.721  -9.088 -13.719 1.00 . A A .  8 TYR C    1 1 
       20 6034 1 1  8 TYR CA   C  -3.571  -9.018 -12.202 1.00 . A A .  8 TYR CA   1 1 
       20 6035 1 1  8 TYR CB   C  -4.770  -8.287 -11.594 1.00 . A A .  8 TYR CB   1 1 
       20 6036 1 1  8 TYR CD1  C  -6.539 -10.085 -11.458 1.00 . A A .  8 TYR CD1  1 1 
       20 6037 1 1  8 TYR CD2  C  -5.727  -9.149  -9.422 1.00 . A A .  8 TYR CD2  1 1 
       20 6038 1 1  8 TYR CE1  C  -7.386 -10.910 -10.746 1.00 . A A .  8 TYR CE1  1 1 
       20 6039 1 1  8 TYR CE2  C  -6.571  -9.972  -8.701 1.00 . A A .  8 TYR CE2  1 1 
       20 6040 1 1  8 TYR CG   C  -5.696  -9.190 -10.810 1.00 . A A .  8 TYR CG   1 1 
       20 6041 1 1  8 TYR CZ   C  -7.399 -10.851  -9.369 1.00 . A A .  8 TYR CZ   1 1 
       20 6042 1 1  8 TYR H    H  -2.362  -7.422 -11.516 1.00 . A A .  8 TYR H    1 1 
       20 6043 1 1  8 TYR HA   H  -3.537 -10.023 -11.808 1.00 . A A .  8 TYR HA   1 1 
       20 6044 1 1  8 TYR HB2  H  -4.413  -7.518 -10.925 1.00 . A A .  8 TYR HB2  1 1 
       20 6045 1 1  8 TYR HB3  H  -5.343  -7.829 -12.386 1.00 . A A .  8 TYR HB3  1 1 
       20 6046 1 1  8 TYR HD1  H  -6.526 -10.129 -12.538 1.00 . A A .  8 TYR HD1  1 1 
       20 6047 1 1  8 TYR HD2  H  -5.077  -8.459  -8.902 1.00 . A A .  8 TYR HD2  1 1 
       20 6048 1 1  8 TYR HE1  H  -8.034 -11.598 -11.268 1.00 . A A .  8 TYR HE1  1 1 
       20 6049 1 1  8 TYR HE2  H  -6.582  -9.926  -7.623 1.00 . A A .  8 TYR HE2  1 1 
       20 6050 1 1  8 TYR HH   H  -7.729 -12.190  -8.030 1.00 . A A .  8 TYR HH   1 1 
       20 6051 1 1  8 TYR N    N  -2.330  -8.349 -11.831 1.00 . A A .  8 TYR N    1 1 
       20 6052 1 1  8 TYR O    O  -4.204 -10.082 -14.262 1.00 . A A .  8 TYR O    1 1 
       20 6053 1 1  8 TYR OH   O  -8.241 -11.673  -8.655 1.00 . A A .  8 TYR OH   1 1 
       20 6054 1 1  9 TYR C    C  -2.314  -8.828 -16.499 1.00 . A A .  9 TYR C    1 1 
       20 6055 1 1  9 TYR CA   C  -3.390  -7.963 -15.852 1.00 . A A .  9 TYR CA   1 1 
       20 6056 1 1  9 TYR CB   C  -3.255  -6.517 -16.331 1.00 . A A .  9 TYR CB   1 1 
       20 6057 1 1  9 TYR CD1  C  -4.074  -6.785 -18.705 1.00 . A A .  9 TYR CD1  1 1 
       20 6058 1 1  9 TYR CD2  C  -5.189  -5.214 -17.300 1.00 . A A .  9 TYR CD2  1 1 
       20 6059 1 1  9 TYR CE1  C  -4.926  -6.465 -19.745 1.00 . A A .  9 TYR CE1  1 1 
       20 6060 1 1  9 TYR CE2  C  -6.046  -4.890 -18.334 1.00 . A A .  9 TYR CE2  1 1 
       20 6061 1 1  9 TYR CG   C  -4.190  -6.165 -17.466 1.00 . A A .  9 TYR CG   1 1 
       20 6062 1 1  9 TYR CZ   C  -5.910  -5.519 -19.554 1.00 . A A .  9 TYR CZ   1 1 
       20 6063 1 1  9 TYR H    H  -2.926  -7.262 -13.909 1.00 . A A .  9 TYR H    1 1 
       20 6064 1 1  9 TYR HA   H  -4.361  -8.338 -16.142 1.00 . A A .  9 TYR HA   1 1 
       20 6065 1 1  9 TYR HB2  H  -3.468  -5.852 -15.508 1.00 . A A .  9 TYR HB2  1 1 
       20 6066 1 1  9 TYR HB3  H  -2.243  -6.351 -16.670 1.00 . A A .  9 TYR HB3  1 1 
       20 6067 1 1  9 TYR HD1  H  -3.302  -7.526 -18.849 1.00 . A A .  9 TYR HD1  1 1 
       20 6068 1 1  9 TYR HD2  H  -5.294  -4.724 -16.342 1.00 . A A .  9 TYR HD2  1 1 
       20 6069 1 1  9 TYR HE1  H  -4.819  -6.957 -20.700 1.00 . A A .  9 TYR HE1  1 1 
       20 6070 1 1  9 TYR HE2  H  -6.817  -4.148 -18.185 1.00 . A A .  9 TYR HE2  1 1 
       20 6071 1 1  9 TYR HH   H  -7.670  -5.310 -20.299 1.00 . A A .  9 TYR HH   1 1 
       20 6072 1 1  9 TYR N    N  -3.302  -8.025 -14.397 1.00 . A A .  9 TYR N    1 1 
       20 6073 1 1  9 TYR O    O  -2.593  -9.604 -17.414 1.00 . A A .  9 TYR O    1 1 
       20 6074 1 1  9 TYR OH   O  -6.761  -5.198 -20.588 1.00 . A A .  9 TYR OH   1 1 
       20 6075 1 1 10 ILE C    C  -0.179 -10.956 -16.340 1.00 . A A . 10 ILE C    1 1 
       20 6076 1 1 10 ILE CA   C   0.036  -9.459 -16.548 1.00 . A A . 10 ILE CA   1 1 
       20 6077 1 1 10 ILE CB   C   1.365  -9.046 -15.890 1.00 . A A . 10 ILE CB   1 1 
       20 6078 1 1 10 ILE CD1  C   1.613  -7.045 -17.444 1.00 . A A . 10 ILE CD1  1 1 
       20 6079 1 1 10 ILE CG1  C   1.573  -7.535 -16.014 1.00 . A A . 10 ILE CG1  1 1 
       20 6080 1 1 10 ILE CG2  C   2.525  -9.799 -16.523 1.00 . A A . 10 ILE CG2  1 1 
       20 6081 1 1 10 ILE H    H  -0.924  -8.056 -15.288 1.00 . A A . 10 ILE H    1 1 
       20 6082 1 1 10 ILE HA   H   0.104  -9.259 -17.608 1.00 . A A . 10 ILE HA   1 1 
       20 6083 1 1 10 ILE HB   H   1.322  -9.312 -14.845 1.00 . A A . 10 ILE HB   1 1 
       20 6084 1 1 10 ILE HD11 H   0.816  -6.333 -17.604 1.00 . A A . 10 ILE HD11 1 1 
       20 6085 1 1 10 ILE HD12 H   2.563  -6.571 -17.637 1.00 . A A . 10 ILE HD12 1 1 
       20 6086 1 1 10 ILE HD13 H   1.484  -7.881 -18.115 1.00 . A A . 10 ILE HD13 1 1 
       20 6087 1 1 10 ILE HG12 H   0.766  -7.026 -15.511 1.00 . A A . 10 ILE HG12 1 1 
       20 6088 1 1 10 ILE HG13 H   2.509  -7.269 -15.546 1.00 . A A . 10 ILE HG13 1 1 
       20 6089 1 1 10 ILE HG21 H   3.452  -9.301 -16.281 1.00 . A A . 10 ILE HG21 1 1 
       20 6090 1 1 10 ILE HG22 H   2.550 -10.809 -16.141 1.00 . A A . 10 ILE HG22 1 1 
       20 6091 1 1 10 ILE HG23 H   2.399  -9.823 -17.595 1.00 . A A . 10 ILE HG23 1 1 
       20 6092 1 1 10 ILE N    N  -1.084  -8.690 -16.018 1.00 . A A . 10 ILE N    1 1 
       20 6093 1 1 10 ILE O    O   0.342 -11.778 -17.092 1.00 . A A . 10 ILE O    1 1 
       20 6094 1 1 11 GLY C    C  -1.750 -13.445 -16.235 1.00 . A A . 11 GLY C    1 1 
       20 6095 1 1 11 GLY CA   C  -1.223 -12.697 -15.027 1.00 . A A . 11 GLY CA   1 1 
       20 6096 1 1 11 GLY H    H  -1.340 -10.600 -14.749 1.00 . A A . 11 GLY H    1 1 
       20 6097 1 1 11 GLY HA2  H  -0.310 -13.168 -14.694 1.00 . A A . 11 GLY HA2  1 1 
       20 6098 1 1 11 GLY HA3  H  -1.955 -12.753 -14.235 1.00 . A A . 11 GLY HA3  1 1 
       20 6099 1 1 11 GLY N    N  -0.952 -11.300 -15.314 1.00 . A A . 11 GLY N    1 1 
       20 6100 1 1 11 GLY O    O  -1.570 -14.657 -16.351 1.00 . A A . 11 GLY O    1 1 
       20 6101 1 1 12 LYS C    C  -2.118 -12.983 -19.562 1.00 . A A . 12 LYS C    1 1 
       20 6102 1 1 12 LYS CA   C  -2.965 -13.326 -18.341 1.00 . A A . 12 LYS CA   1 1 
       20 6103 1 1 12 LYS CB   C  -4.404 -12.849 -18.555 1.00 . A A . 12 LYS CB   1 1 
       20 6104 1 1 12 LYS CD   C  -6.684 -13.390 -17.651 1.00 . A A . 12 LYS CD   1 1 
       20 6105 1 1 12 LYS CE   C  -7.926 -14.182 -18.033 1.00 . A A . 12 LYS CE   1 1 
       20 6106 1 1 12 LYS CG   C  -5.443 -13.936 -18.335 1.00 . A A . 12 LYS CG   1 1 
       20 6107 1 1 12 LYS H    H  -2.521 -11.761 -16.987 1.00 . A A . 12 LYS H    1 1 
       20 6108 1 1 12 LYS HA   H  -2.966 -14.396 -18.207 1.00 . A A . 12 LYS HA   1 1 
       20 6109 1 1 12 LYS HB2  H  -4.609 -12.040 -17.869 1.00 . A A . 12 LYS HB2  1 1 
       20 6110 1 1 12 LYS HB3  H  -4.503 -12.486 -19.568 1.00 . A A . 12 LYS HB3  1 1 
       20 6111 1 1 12 LYS HD2  H  -6.551 -13.447 -16.581 1.00 . A A . 12 LYS HD2  1 1 
       20 6112 1 1 12 LYS HD3  H  -6.822 -12.359 -17.943 1.00 . A A . 12 LYS HD3  1 1 
       20 6113 1 1 12 LYS HE2  H  -7.965 -14.268 -19.108 1.00 . A A . 12 LYS HE2  1 1 
       20 6114 1 1 12 LYS HE3  H  -7.856 -15.166 -17.595 1.00 . A A . 12 LYS HE3  1 1 
       20 6115 1 1 12 LYS HG2  H  -5.725 -14.350 -19.292 1.00 . A A . 12 LYS HG2  1 1 
       20 6116 1 1 12 LYS HG3  H  -5.014 -14.712 -17.717 1.00 . A A . 12 LYS HG3  1 1 
       20 6117 1 1 12 LYS HZ1  H  -9.079 -12.490 -17.616 1.00 . A A . 12 LYS HZ1  1 1 
       20 6118 1 1 12 LYS HZ2  H  -9.357 -13.786 -16.564 1.00 . A A . 12 LYS HZ2  1 1 
       20 6119 1 1 12 LYS HZ3  H  -9.982 -13.823 -18.136 1.00 . A A . 12 LYS HZ3  1 1 
       20 6120 1 1 12 LYS N    N  -2.408 -12.722 -17.136 1.00 . A A . 12 LYS N    1 1 
       20 6121 1 1 12 LYS NZ   N  -9.173 -13.524 -17.553 1.00 . A A . 12 LYS NZ   1 1 
       20 6122 1 1 12 LYS O    O  -2.100 -13.725 -20.543 1.00 . A A . 12 LYS O    1 1 
       20 6123 1 1 13 MET C    C   0.536 -12.434 -20.865 1.00 . A A . 13 MET C    1 1 
       20 6124 1 1 13 MET CA   C  -0.567 -11.417 -20.593 1.00 . A A . 13 MET CA   1 1 
       20 6125 1 1 13 MET CB   C   0.049 -10.052 -20.277 1.00 . A A . 13 MET CB   1 1 
       20 6126 1 1 13 MET CE   C   3.157  -9.776 -21.219 1.00 . A A . 13 MET CE   1 1 
       20 6127 1 1 13 MET CG   C   0.450  -9.264 -21.514 1.00 . A A . 13 MET CG   1 1 
       20 6128 1 1 13 MET H    H  -1.474 -11.305 -18.683 1.00 . A A . 13 MET H    1 1 
       20 6129 1 1 13 MET HA   H  -1.184 -11.328 -21.474 1.00 . A A . 13 MET HA   1 1 
       20 6130 1 1 13 MET HB2  H  -0.668  -9.467 -19.721 1.00 . A A . 13 MET HB2  1 1 
       20 6131 1 1 13 MET HB3  H   0.929 -10.200 -19.670 1.00 . A A . 13 MET HB3  1 1 
       20 6132 1 1 13 MET HE1  H   3.176 -10.162 -20.210 1.00 . A A . 13 MET HE1  1 1 
       20 6133 1 1 13 MET HE2  H   2.835 -10.554 -21.896 1.00 . A A . 13 MET HE2  1 1 
       20 6134 1 1 13 MET HE3  H   4.145  -9.443 -21.498 1.00 . A A . 13 MET HE3  1 1 
       20 6135 1 1 13 MET HG2  H   0.539  -9.947 -22.345 1.00 . A A . 13 MET HG2  1 1 
       20 6136 1 1 13 MET HG3  H  -0.322  -8.540 -21.728 1.00 . A A . 13 MET HG3  1 1 
       20 6137 1 1 13 MET N    N  -1.419 -11.854 -19.493 1.00 . A A . 13 MET N    1 1 
       20 6138 1 1 13 MET O    O   1.095 -12.481 -21.963 1.00 . A A . 13 MET O    1 1 
       20 6139 1 1 13 MET SD   S   2.016  -8.397 -21.309 1.00 . A A . 13 MET SD   1 1 
       20 6140 1 1 14 VAL C    C   1.404 -15.428 -20.857 1.00 . A A . 14 VAL C    1 1 
       20 6141 1 1 14 VAL CA   C   1.882 -14.266 -19.994 1.00 . A A . 14 VAL CA   1 1 
       20 6142 1 1 14 VAL CB   C   2.316 -14.806 -18.619 1.00 . A A . 14 VAL CB   1 1 
       20 6143 1 1 14 VAL CG1  C   3.389 -15.872 -18.779 1.00 . A A . 14 VAL CG1  1 1 
       20 6144 1 1 14 VAL CG2  C   2.808 -13.672 -17.732 1.00 . A A . 14 VAL CG2  1 1 
       20 6145 1 1 14 VAL H    H   0.365 -13.162 -19.012 1.00 . A A . 14 VAL H    1 1 
       20 6146 1 1 14 VAL HA   H   2.740 -13.809 -20.466 1.00 . A A . 14 VAL HA   1 1 
       20 6147 1 1 14 VAL HB   H   1.459 -15.258 -18.146 1.00 . A A . 14 VAL HB   1 1 
       20 6148 1 1 14 VAL HG11 H   3.814 -16.103 -17.812 1.00 . A A . 14 VAL HG11 1 1 
       20 6149 1 1 14 VAL HG12 H   2.951 -16.764 -19.203 1.00 . A A . 14 VAL HG12 1 1 
       20 6150 1 1 14 VAL HG13 H   4.165 -15.506 -19.434 1.00 . A A . 14 VAL HG13 1 1 
       20 6151 1 1 14 VAL HG21 H   3.748 -13.950 -17.280 1.00 . A A . 14 VAL HG21 1 1 
       20 6152 1 1 14 VAL HG22 H   2.944 -12.783 -18.327 1.00 . A A . 14 VAL HG22 1 1 
       20 6153 1 1 14 VAL HG23 H   2.080 -13.479 -16.957 1.00 . A A . 14 VAL HG23 1 1 
       20 6154 1 1 14 VAL N    N   0.846 -13.248 -19.862 1.00 . A A . 14 VAL N    1 1 
       20 6155 1 1 14 VAL O    O   2.193 -16.052 -21.567 1.00 . A A . 14 VAL O    1 1 
       20 6156 1 1 15 TRP C    C  -1.351 -16.256 -22.692 1.00 . A A . 15 TRP C    1 1 
       20 6157 1 1 15 TRP CA   C  -0.475 -16.799 -21.569 1.00 . A A . 15 TRP CA   1 1 
       20 6158 1 1 15 TRP CB   C  -1.298 -17.717 -20.662 1.00 . A A . 15 TRP CB   1 1 
       20 6159 1 1 15 TRP CD1  C  -0.116 -19.740 -19.624 1.00 . A A . 15 TRP CD1  1 1 
       20 6160 1 1 15 TRP CD2  C  -0.944 -20.107 -21.673 1.00 . A A . 15 TRP CD2  1 1 
       20 6161 1 1 15 TRP CE2  C  -0.325 -21.289 -21.219 1.00 . A A . 15 TRP CE2  1 1 
       20 6162 1 1 15 TRP CE3  C  -1.537 -20.101 -22.939 1.00 . A A . 15 TRP CE3  1 1 
       20 6163 1 1 15 TRP CG   C  -0.799 -19.130 -20.637 1.00 . A A . 15 TRP CG   1 1 
       20 6164 1 1 15 TRP CH2  C  -0.872 -22.414 -23.224 1.00 . A A . 15 TRP CH2  1 1 
       20 6165 1 1 15 TRP CZ2  C  -0.283 -22.448 -21.989 1.00 . A A . 15 TRP CZ2  1 1 
       20 6166 1 1 15 TRP CZ3  C  -1.494 -21.253 -23.700 1.00 . A A . 15 TRP CZ3  1 1 
       20 6167 1 1 15 TRP H    H  -0.469 -15.178 -20.208 1.00 . A A . 15 TRP H    1 1 
       20 6168 1 1 15 TRP HA   H   0.334 -17.367 -22.002 1.00 . A A . 15 TRP HA   1 1 
       20 6169 1 1 15 TRP HB2  H  -1.268 -17.334 -19.652 1.00 . A A . 15 TRP HB2  1 1 
       20 6170 1 1 15 TRP HB3  H  -2.322 -17.728 -21.008 1.00 . A A . 15 TRP HB3  1 1 
       20 6171 1 1 15 TRP HD1  H   0.152 -19.260 -18.696 1.00 . A A . 15 TRP HD1  1 1 
       20 6172 1 1 15 TRP HE1  H   0.654 -21.682 -19.406 1.00 . A A . 15 TRP HE1  1 1 
       20 6173 1 1 15 TRP HE3  H  -2.021 -19.215 -23.323 1.00 . A A . 15 TRP HE3  1 1 
       20 6174 1 1 15 TRP HH2  H  -0.861 -23.291 -23.853 1.00 . A A . 15 TRP HH2  1 1 
       20 6175 1 1 15 TRP HZ2  H   0.192 -23.352 -21.635 1.00 . A A . 15 TRP HZ2  1 1 
       20 6176 1 1 15 TRP HZ3  H  -1.946 -21.267 -24.681 1.00 . A A . 15 TRP HZ3  1 1 
       20 6177 1 1 15 TRP N    N   0.109 -15.711 -20.792 1.00 . A A . 15 TRP N    1 1 
       20 6178 1 1 15 TRP NE1  N   0.172 -21.038 -19.967 1.00 . A A . 15 TRP NE1  1 1 
       20 6179 1 1 15 TRP O    O  -2.265 -16.935 -23.161 1.00 . A A . 15 TRP O    1 1 
       20 6180 1 1 16 SER C    C  -1.403 -14.928 -25.552 1.00 . A A . 16 SER C    1 1 
       20 6181 1 1 16 SER CA   C  -1.831 -14.396 -24.187 1.00 . A A . 16 SER CA   1 1 
       20 6182 1 1 16 SER CB   C  -1.649 -12.877 -24.139 1.00 . A A . 16 SER CB   1 1 
       20 6183 1 1 16 SER H    H  -0.324 -14.540 -22.705 1.00 . A A . 16 SER H    1 1 
       20 6184 1 1 16 SER HA   H  -2.873 -14.632 -24.034 1.00 . A A . 16 SER HA   1 1 
       20 6185 1 1 16 SER HB2  H  -2.229 -12.423 -24.928 1.00 . A A . 16 SER HB2  1 1 
       20 6186 1 1 16 SER HB3  H  -1.994 -12.507 -23.184 1.00 . A A . 16 SER HB3  1 1 
       20 6187 1 1 16 SER HG   H   0.041 -12.125 -23.494 1.00 . A A . 16 SER HG   1 1 
       20 6188 1 1 16 SER N    N  -1.065 -15.031 -23.120 1.00 . A A . 16 SER N    1 1 
       20 6189 1 1 16 SER O    O  -2.008 -14.605 -26.574 1.00 . A A . 16 SER O    1 1 
       20 6190 1 1 16 SER OG   O  -0.289 -12.520 -24.306 1.00 . A A . 16 SER OG   1 1 
       20 6191 1 1 17 LYS C    C   1.166 -17.427 -26.505 1.00 . A A . 17 LYS C    1 1 
       20 6192 1 1 17 LYS CA   C   0.157 -16.321 -26.797 1.00 . A A . 17 LYS CA   1 1 
       20 6193 1 1 17 LYS CB   C   0.808 -15.238 -27.660 1.00 . A A . 17 LYS CB   1 1 
       20 6194 1 1 17 LYS CD   C   2.149 -15.202 -29.784 1.00 . A A . 17 LYS CD   1 1 
       20 6195 1 1 17 LYS CE   C   2.359 -15.947 -31.093 1.00 . A A . 17 LYS CE   1 1 
       20 6196 1 1 17 LYS CG   C   0.821 -15.567 -29.143 1.00 . A A . 17 LYS CG   1 1 
       20 6197 1 1 17 LYS H    H   0.088 -15.962 -24.713 1.00 . A A . 17 LYS H    1 1 
       20 6198 1 1 17 LYS HA   H  -0.678 -16.744 -27.335 1.00 . A A . 17 LYS HA   1 1 
       20 6199 1 1 17 LYS HB2  H   0.269 -14.313 -27.522 1.00 . A A . 17 LYS HB2  1 1 
       20 6200 1 1 17 LYS HB3  H   1.830 -15.100 -27.334 1.00 . A A . 17 LYS HB3  1 1 
       20 6201 1 1 17 LYS HD2  H   2.164 -14.140 -29.980 1.00 . A A . 17 LYS HD2  1 1 
       20 6202 1 1 17 LYS HD3  H   2.949 -15.457 -29.103 1.00 . A A . 17 LYS HD3  1 1 
       20 6203 1 1 17 LYS HE2  H   3.270 -16.523 -31.023 1.00 . A A . 17 LYS HE2  1 1 
       20 6204 1 1 17 LYS HE3  H   1.524 -16.615 -31.250 1.00 . A A . 17 LYS HE3  1 1 
       20 6205 1 1 17 LYS HG2  H   0.651 -16.627 -29.268 1.00 . A A . 17 LYS HG2  1 1 
       20 6206 1 1 17 LYS HG3  H   0.032 -15.015 -29.632 1.00 . A A . 17 LYS HG3  1 1 
       20 6207 1 1 17 LYS HZ1  H   1.513 -14.701 -32.540 1.00 . A A . 17 LYS HZ1  1 1 
       20 6208 1 1 17 LYS HZ2  H   2.917 -15.495 -33.054 1.00 . A A . 17 LYS HZ2  1 1 
       20 6209 1 1 17 LYS HZ3  H   3.027 -14.183 -31.991 1.00 . A A . 17 LYS HZ3  1 1 
       20 6210 1 1 17 LYS N    N  -0.353 -15.742 -25.559 1.00 . A A . 17 LYS N    1 1 
       20 6211 1 1 17 LYS NZ   N   2.461 -15.016 -32.251 1.00 . A A . 17 LYS NZ   1 1 
       20 6212 1 1 17 LYS O    O   2.100 -17.648 -27.273 1.00 . A A . 17 LYS O    1 1 
       20 6213 1 1 18 GLY C    C   3.279 -18.709 -24.751 1.00 . A A . 18 GLY C    1 1 
       20 6214 1 1 18 GLY CA   C   1.869 -19.197 -25.015 1.00 . A A . 18 GLY CA   1 1 
       20 6215 1 1 18 GLY H    H   0.207 -17.901 -24.812 1.00 . A A . 18 GLY H    1 1 
       20 6216 1 1 18 GLY HA2  H   1.492 -19.675 -24.124 1.00 . A A . 18 GLY HA2  1 1 
       20 6217 1 1 18 GLY HA3  H   1.897 -19.923 -25.816 1.00 . A A . 18 GLY HA3  1 1 
       20 6218 1 1 18 GLY N    N   0.970 -18.122 -25.388 1.00 . A A . 18 GLY N    1 1 
       20 6219 1 1 18 GLY O    O   4.249 -19.430 -24.988 1.00 . A A . 18 GLY O    1 1 
       20 6220 1 1 19 TYR C    C   5.367 -17.612 -22.798 1.00 . A A . 19 TYR C    1 1 
       20 6221 1 1 19 TYR CA   C   4.698 -16.894 -23.965 1.00 . A A . 19 TYR CA   1 1 
       20 6222 1 1 19 TYR CB   C   4.549 -15.405 -23.644 1.00 . A A . 19 TYR CB   1 1 
       20 6223 1 1 19 TYR CD1  C   5.734 -14.573 -25.714 1.00 . A A . 19 TYR CD1  1 1 
       20 6224 1 1 19 TYR CD2  C   6.378 -13.665 -23.607 1.00 . A A . 19 TYR CD2  1 1 
       20 6225 1 1 19 TYR CE1  C   6.669 -13.778 -26.348 1.00 . A A . 19 TYR CE1  1 1 
       20 6226 1 1 19 TYR CE2  C   7.315 -12.865 -24.232 1.00 . A A . 19 TYR CE2  1 1 
       20 6227 1 1 19 TYR CG   C   5.572 -14.532 -24.334 1.00 . A A . 19 TYR CG   1 1 
       20 6228 1 1 19 TYR CZ   C   7.456 -12.926 -25.603 1.00 . A A . 19 TYR CZ   1 1 
       20 6229 1 1 19 TYR H    H   2.586 -16.954 -24.091 1.00 . A A . 19 TYR H    1 1 
       20 6230 1 1 19 TYR HA   H   5.316 -17.002 -24.844 1.00 . A A . 19 TYR HA   1 1 
       20 6231 1 1 19 TYR HB2  H   3.570 -15.073 -23.952 1.00 . A A . 19 TYR HB2  1 1 
       20 6232 1 1 19 TYR HB3  H   4.654 -15.261 -22.578 1.00 . A A . 19 TYR HB3  1 1 
       20 6233 1 1 19 TYR HD1  H   5.115 -15.243 -26.293 1.00 . A A . 19 TYR HD1  1 1 
       20 6234 1 1 19 TYR HD2  H   6.265 -13.619 -22.533 1.00 . A A . 19 TYR HD2  1 1 
       20 6235 1 1 19 TYR HE1  H   6.779 -13.825 -27.421 1.00 . A A . 19 TYR HE1  1 1 
       20 6236 1 1 19 TYR HE2  H   7.932 -12.197 -23.650 1.00 . A A . 19 TYR HE2  1 1 
       20 6237 1 1 19 TYR HH   H   9.193 -12.633 -26.373 1.00 . A A . 19 TYR HH   1 1 
       20 6238 1 1 19 TYR N    N   3.395 -17.480 -24.258 1.00 . A A . 19 TYR N    1 1 
       20 6239 1 1 19 TYR O    O   4.862 -17.603 -21.677 1.00 . A A . 19 TYR O    1 1 
       20 6240 1 1 19 TYR OH   O   8.387 -12.131 -26.231 1.00 . A A . 19 TYR OH   1 1 
       21 6241 1 1  1 GLN C    C  -0.278   1.232  -3.592 1.00 . A A .  1 GLN C    1 1 
       21 6242 1 1  1 GLN CA   C  -0.218   2.651  -3.035 1.00 . A A .  1 GLN CA   1 1 
       21 6243 1 1  1 GLN CB   C   0.041   3.645  -4.169 1.00 . A A .  1 GLN CB   1 1 
       21 6244 1 1  1 GLN CD   C   2.222   4.888  -3.888 1.00 . A A .  1 GLN CD   1 1 
       21 6245 1 1  1 GLN CG   C   1.503   3.742  -4.571 1.00 . A A .  1 GLN CG   1 1 
       21 6246 1 1  1 GLN H1   H   1.186   3.649  -1.807 1.00 . A A .  1 GLN H1   1 1 
       21 6247 1 1  1 GLN HA   H  -1.166   2.884  -2.575 1.00 . A A .  1 GLN HA   1 1 
       21 6248 1 1  1 GLN HB2  H  -0.530   3.342  -5.035 1.00 . A A .  1 GLN HB2  1 1 
       21 6249 1 1  1 GLN HB3  H  -0.289   4.624  -3.855 1.00 . A A .  1 GLN HB3  1 1 
       21 6250 1 1  1 GLN HE21 H   2.135   5.969  -5.554 1.00 . A A .  1 GLN HE21 1 1 
       21 6251 1 1  1 GLN HE22 H   2.906   6.727  -4.208 1.00 . A A .  1 GLN HE22 1 1 
       21 6252 1 1  1 GLN HG2  H   1.997   2.819  -4.307 1.00 . A A .  1 GLN HG2  1 1 
       21 6253 1 1  1 GLN HG3  H   1.561   3.886  -5.641 1.00 . A A .  1 GLN HG3  1 1 
       21 6254 1 1  1 GLN N    N   0.816   2.767  -2.015 1.00 . A A .  1 GLN N    1 1 
       21 6255 1 1  1 GLN NE2  N   2.445   5.971  -4.624 1.00 . A A .  1 GLN NE2  1 1 
       21 6256 1 1  1 GLN O    O   0.685   0.469  -3.518 1.00 . A A .  1 GLN O    1 1 
       21 6257 1 1  1 GLN OE1  O   2.574   4.802  -2.710 1.00 . A A .  1 GLN OE1  1 1 
       21 6258 1 1  2 PRO C    C  -0.840  -0.674  -6.018 1.00 . A A .  2 PRO C    1 1 
       21 6259 1 1  2 PRO CA   C  -1.648  -0.460  -4.744 1.00 . A A .  2 PRO CA   1 1 
       21 6260 1 1  2 PRO CB   C  -3.149  -0.476  -5.053 1.00 . A A .  2 PRO CB   1 1 
       21 6261 1 1  2 PRO CD   C  -2.626   1.727  -4.288 1.00 . A A .  2 PRO CD   1 1 
       21 6262 1 1  2 PRO CG   C  -3.515   0.957  -5.225 1.00 . A A .  2 PRO CG   1 1 
       21 6263 1 1  2 PRO HA   H  -1.417  -1.243  -4.036 1.00 . A A .  2 PRO HA   1 1 
       21 6264 1 1  2 PRO HB2  H  -3.326  -1.042  -5.956 1.00 . A A .  2 PRO HB2  1 1 
       21 6265 1 1  2 PRO HB3  H  -3.685  -0.924  -4.230 1.00 . A A .  2 PRO HB3  1 1 
       21 6266 1 1  2 PRO HD2  H  -2.368   2.685  -4.715 1.00 . A A .  2 PRO HD2  1 1 
       21 6267 1 1  2 PRO HD3  H  -3.109   1.857  -3.331 1.00 . A A .  2 PRO HD3  1 1 
       21 6268 1 1  2 PRO HG2  H  -3.338   1.263  -6.245 1.00 . A A .  2 PRO HG2  1 1 
       21 6269 1 1  2 PRO HG3  H  -4.551   1.105  -4.962 1.00 . A A .  2 PRO HG3  1 1 
       21 6270 1 1  2 PRO N    N  -1.436   0.869  -4.163 1.00 . A A .  2 PRO N    1 1 
       21 6271 1 1  2 PRO O    O  -1.157  -0.113  -7.068 1.00 . A A .  2 PRO O    1 1 
       21 6272 1 1  3 PHE C    C   0.828  -3.190  -7.579 1.00 . A A .  3 PHE C    1 1 
       21 6273 1 1  3 PHE CA   C   1.061  -1.772  -7.067 1.00 . A A .  3 PHE CA   1 1 
       21 6274 1 1  3 PHE CB   C   2.534  -1.591  -6.689 1.00 . A A .  3 PHE CB   1 1 
       21 6275 1 1  3 PHE CD1  C   3.488  -3.801  -5.979 1.00 . A A .  3 PHE CD1  1 1 
       21 6276 1 1  3 PHE CD2  C   2.963  -2.199  -4.293 1.00 . A A .  3 PHE CD2  1 1 
       21 6277 1 1  3 PHE CE1  C   3.921  -4.684  -5.010 1.00 . A A .  3 PHE CE1  1 1 
       21 6278 1 1  3 PHE CE2  C   3.395  -3.080  -3.318 1.00 . A A .  3 PHE CE2  1 1 
       21 6279 1 1  3 PHE CG   C   3.003  -2.550  -5.633 1.00 . A A .  3 PHE CG   1 1 
       21 6280 1 1  3 PHE CZ   C   3.875  -4.323  -3.677 1.00 . A A .  3 PHE CZ   1 1 
       21 6281 1 1  3 PHE H    H   0.409  -1.902  -5.056 1.00 . A A .  3 PHE H    1 1 
       21 6282 1 1  3 PHE HA   H   0.811  -1.074  -7.849 1.00 . A A .  3 PHE HA   1 1 
       21 6283 1 1  3 PHE HB2  H   3.143  -1.740  -7.568 1.00 . A A .  3 PHE HB2  1 1 
       21 6284 1 1  3 PHE HB3  H   2.682  -0.588  -6.319 1.00 . A A .  3 PHE HB3  1 1 
       21 6285 1 1  3 PHE HD1  H   3.525  -4.085  -7.021 1.00 . A A .  3 PHE HD1  1 1 
       21 6286 1 1  3 PHE HD2  H   2.586  -1.226  -4.011 1.00 . A A .  3 PHE HD2  1 1 
       21 6287 1 1  3 PHE HE1  H   4.296  -5.657  -5.293 1.00 . A A .  3 PHE HE1  1 1 
       21 6288 1 1  3 PHE HE2  H   3.357  -2.793  -2.278 1.00 . A A .  3 PHE HE2  1 1 
       21 6289 1 1  3 PHE HZ   H   4.212  -5.013  -2.917 1.00 . A A .  3 PHE HZ   1 1 
       21 6290 1 1  3 PHE N    N   0.206  -1.486  -5.921 1.00 . A A .  3 PHE N    1 1 
       21 6291 1 1  3 PHE O    O   1.043  -3.481  -8.757 1.00 . A A .  3 PHE O    1 1 
       21 6292 1 1  4 THR C    C  -1.055  -5.563  -8.007 1.00 . A A .  4 THR C    1 1 
       21 6293 1 1  4 THR CA   C   0.123  -5.458  -7.046 1.00 . A A .  4 THR CA   1 1 
       21 6294 1 1  4 THR CB   C  -0.166  -6.317  -5.801 1.00 . A A .  4 THR CB   1 1 
       21 6295 1 1  4 THR CG2  C   0.560  -7.652  -5.882 1.00 . A A .  4 THR CG2  1 1 
       21 6296 1 1  4 THR H    H   0.233  -3.779  -5.763 1.00 . A A .  4 THR H    1 1 
       21 6297 1 1  4 THR HA   H   1.006  -5.850  -7.530 1.00 . A A .  4 THR HA   1 1 
       21 6298 1 1  4 THR HB   H  -1.229  -6.504  -5.750 1.00 . A A .  4 THR HB   1 1 
       21 6299 1 1  4 THR HG1  H   1.192  -5.479  -4.642 1.00 . A A .  4 THR HG1  1 1 
       21 6300 1 1  4 THR HG21 H   0.647  -7.951  -6.917 1.00 . A A .  4 THR HG21 1 1 
       21 6301 1 1  4 THR HG22 H   0.002  -8.399  -5.337 1.00 . A A .  4 THR HG22 1 1 
       21 6302 1 1  4 THR HG23 H   1.545  -7.552  -5.453 1.00 . A A .  4 THR HG23 1 1 
       21 6303 1 1  4 THR N    N   0.386  -4.071  -6.685 1.00 . A A .  4 THR N    1 1 
       21 6304 1 1  4 THR O    O  -1.157  -6.518  -8.779 1.00 . A A .  4 THR O    1 1 
       21 6305 1 1  4 THR OG1  O   0.243  -5.618  -4.619 1.00 . A A .  4 THR OG1  1 1 
       21 6306 1 1  5 LYS C    C  -2.708  -4.594 -10.291 1.00 . A A .  5 LYS C    1 1 
       21 6307 1 1  5 LYS CA   C  -3.117  -4.558  -8.823 1.00 . A A .  5 LYS CA   1 1 
       21 6308 1 1  5 LYS CB   C  -3.958  -3.309  -8.547 1.00 . A A .  5 LYS CB   1 1 
       21 6309 1 1  5 LYS CD   C  -6.066  -3.929  -7.327 1.00 . A A .  5 LYS CD   1 1 
       21 6310 1 1  5 LYS CE   C  -7.586  -3.882  -7.375 1.00 . A A .  5 LYS CE   1 1 
       21 6311 1 1  5 LYS CG   C  -5.454  -3.548  -8.666 1.00 . A A .  5 LYS CG   1 1 
       21 6312 1 1  5 LYS H    H  -1.809  -3.844  -7.319 1.00 . A A .  5 LYS H    1 1 
       21 6313 1 1  5 LYS HA   H  -3.706  -5.435  -8.603 1.00 . A A .  5 LYS HA   1 1 
       21 6314 1 1  5 LYS HB2  H  -3.749  -2.962  -7.547 1.00 . A A .  5 LYS HB2  1 1 
       21 6315 1 1  5 LYS HB3  H  -3.681  -2.540  -9.253 1.00 . A A .  5 LYS HB3  1 1 
       21 6316 1 1  5 LYS HD2  H  -5.757  -4.932  -7.072 1.00 . A A .  5 LYS HD2  1 1 
       21 6317 1 1  5 LYS HD3  H  -5.716  -3.240  -6.572 1.00 . A A .  5 LYS HD3  1 1 
       21 6318 1 1  5 LYS HE2  H  -7.899  -2.853  -7.461 1.00 . A A .  5 LYS HE2  1 1 
       21 6319 1 1  5 LYS HE3  H  -7.923  -4.434  -8.240 1.00 . A A .  5 LYS HE3  1 1 
       21 6320 1 1  5 LYS HG2  H  -5.926  -2.643  -9.020 1.00 . A A .  5 LYS HG2  1 1 
       21 6321 1 1  5 LYS HG3  H  -5.627  -4.347  -9.371 1.00 . A A .  5 LYS HG3  1 1 
       21 6322 1 1  5 LYS HZ1  H  -9.224  -4.577  -6.283 1.00 . A A .  5 LYS HZ1  1 1 
       21 6323 1 1  5 LYS HZ2  H  -8.022  -3.861  -5.333 1.00 . A A .  5 LYS HZ2  1 1 
       21 6324 1 1  5 LYS HZ3  H  -7.786  -5.411  -5.966 1.00 . A A .  5 LYS HZ3  1 1 
       21 6325 1 1  5 LYS N    N  -1.945  -4.578  -7.955 1.00 . A A .  5 LYS N    1 1 
       21 6326 1 1  5 LYS NZ   N  -8.197  -4.475  -6.155 1.00 . A A .  5 LYS NZ   1 1 
       21 6327 1 1  5 LYS O    O  -3.476  -5.026 -11.149 1.00 . A A .  5 LYS O    1 1 
       21 6328 1 1  6 GLY C    C  -0.530  -5.495 -12.396 1.00 . A A .  6 GLY C    1 1 
       21 6329 1 1  6 GLY CA   C  -1.001  -4.128 -11.939 1.00 . A A .  6 GLY CA   1 1 
       21 6330 1 1  6 GLY H    H  -0.921  -3.806  -9.849 1.00 . A A .  6 GLY H    1 1 
       21 6331 1 1  6 GLY HA2  H  -1.793  -3.795 -12.594 1.00 . A A .  6 GLY HA2  1 1 
       21 6332 1 1  6 GLY HA3  H  -0.175  -3.435 -12.008 1.00 . A A .  6 GLY HA3  1 1 
       21 6333 1 1  6 GLY N    N  -1.490  -4.138 -10.573 1.00 . A A .  6 GLY N    1 1 
       21 6334 1 1  6 GLY O    O  -0.431  -5.757 -13.595 1.00 . A A .  6 GLY O    1 1 
       21 6335 1 1  7 ALA C    C  -0.926  -8.596 -12.227 1.00 . A A .  7 ALA C    1 1 
       21 6336 1 1  7 ALA CA   C   0.224  -7.716 -11.749 1.00 . A A .  7 ALA CA   1 1 
       21 6337 1 1  7 ALA CB   C   0.896  -8.338 -10.532 1.00 . A A .  7 ALA CB   1 1 
       21 6338 1 1  7 ALA H    H  -0.337  -6.102 -10.501 1.00 . A A .  7 ALA H    1 1 
       21 6339 1 1  7 ALA HA   H   0.960  -7.643 -12.537 1.00 . A A .  7 ALA HA   1 1 
       21 6340 1 1  7 ALA HB1  H   0.723  -9.403 -10.532 1.00 . A A .  7 ALA HB1  1 1 
       21 6341 1 1  7 ALA HB2  H   1.959  -8.145 -10.572 1.00 . A A .  7 ALA HB2  1 1 
       21 6342 1 1  7 ALA HB3  H   0.484  -7.903  -9.634 1.00 . A A .  7 ALA HB3  1 1 
       21 6343 1 1  7 ALA N    N  -0.238  -6.369 -11.438 1.00 . A A .  7 ALA N    1 1 
       21 6344 1 1  7 ALA O    O  -0.708  -9.673 -12.781 1.00 . A A .  7 ALA O    1 1 
       21 6345 1 1  8 TYR C    C  -3.438  -8.951 -13.934 1.00 . A A .  8 TYR C    1 1 
       21 6346 1 1  8 TYR CA   C  -3.337  -8.875 -12.413 1.00 . A A .  8 TYR CA   1 1 
       21 6347 1 1  8 TYR CB   C  -4.595  -8.224 -11.839 1.00 . A A .  8 TYR CB   1 1 
       21 6348 1 1  8 TYR CD1  C  -6.289 -10.082 -12.074 1.00 . A A .  8 TYR CD1  1 1 
       21 6349 1 1  8 TYR CD2  C  -5.790  -9.286  -9.884 1.00 . A A .  8 TYR CD2  1 1 
       21 6350 1 1  8 TYR CE1  C  -7.189 -10.987 -11.546 1.00 . A A .  8 TYR CE1  1 1 
       21 6351 1 1  8 TYR CE2  C  -6.685 -10.190  -9.346 1.00 . A A .  8 TYR CE2  1 1 
       21 6352 1 1  8 TYR CG   C  -5.577  -9.214 -11.255 1.00 . A A .  8 TYR CG   1 1 
       21 6353 1 1  8 TYR CZ   C  -7.383 -11.037 -10.181 1.00 . A A .  8 TYR CZ   1 1 
       21 6354 1 1  8 TYR H    H  -2.261  -7.264 -11.562 1.00 . A A .  8 TYR H    1 1 
       21 6355 1 1  8 TYR HA   H  -3.248  -9.877 -12.018 1.00 . A A .  8 TYR HA   1 1 
       21 6356 1 1  8 TYR HB2  H  -4.311  -7.538 -11.055 1.00 . A A .  8 TYR HB2  1 1 
       21 6357 1 1  8 TYR HB3  H  -5.100  -7.679 -12.623 1.00 . A A .  8 TYR HB3  1 1 
       21 6358 1 1  8 TYR HD1  H  -6.135 -10.040 -13.143 1.00 . A A .  8 TYR HD1  1 1 
       21 6359 1 1  8 TYR HD2  H  -5.243  -8.619  -9.233 1.00 . A A .  8 TYR HD2  1 1 
       21 6360 1 1  8 TYR HE1  H  -7.734 -11.653 -12.199 1.00 . A A .  8 TYR HE1  1 1 
       21 6361 1 1  8 TYR HE2  H  -6.839 -10.229  -8.278 1.00 . A A .  8 TYR HE2  1 1 
       21 6362 1 1  8 TYR HH   H  -8.259 -11.880  -8.692 1.00 . A A .  8 TYR HH   1 1 
       21 6363 1 1  8 TYR N    N  -2.150  -8.129 -12.008 1.00 . A A .  8 TYR N    1 1 
       21 6364 1 1  8 TYR O    O  -3.915  -9.942 -14.486 1.00 . A A .  8 TYR O    1 1 
       21 6365 1 1  8 TYR OH   O  -8.276 -11.940  -9.650 1.00 . A A .  8 TYR OH   1 1 
       21 6366 1 1  9 TYR C    C  -2.066  -8.862 -16.671 1.00 . A A .  9 TYR C    1 1 
       21 6367 1 1  9 TYR CA   C  -3.025  -7.844 -16.060 1.00 . A A .  9 TYR CA   1 1 
       21 6368 1 1  9 TYR CB   C  -2.673  -6.437 -16.549 1.00 . A A .  9 TYR CB   1 1 
       21 6369 1 1  9 TYR CD1  C  -4.152  -5.810 -18.498 1.00 . A A .  9 TYR CD1  1 1 
       21 6370 1 1  9 TYR CD2  C  -4.646  -4.872 -16.363 1.00 . A A .  9 TYR CD2  1 1 
       21 6371 1 1  9 TYR CE1  C  -5.221  -5.132 -19.049 1.00 . A A .  9 TYR CE1  1 1 
       21 6372 1 1  9 TYR CE2  C  -5.719  -4.191 -16.905 1.00 . A A .  9 TYR CE2  1 1 
       21 6373 1 1  9 TYR CG   C  -3.845  -5.693 -17.146 1.00 . A A .  9 TYR CG   1 1 
       21 6374 1 1  9 TYR CZ   C  -6.002  -4.324 -18.249 1.00 . A A .  9 TYR CZ   1 1 
       21 6375 1 1  9 TYR H    H  -2.614  -7.138 -14.108 1.00 . A A .  9 TYR H    1 1 
       21 6376 1 1  9 TYR HA   H  -4.032  -8.081 -16.373 1.00 . A A .  9 TYR HA   1 1 
       21 6377 1 1  9 TYR HB2  H  -2.302  -5.858 -15.718 1.00 . A A .  9 TYR HB2  1 1 
       21 6378 1 1  9 TYR HB3  H  -1.905  -6.508 -17.304 1.00 . A A .  9 TYR HB3  1 1 
       21 6379 1 1  9 TYR HD1  H  -3.538  -6.443 -19.121 1.00 . A A .  9 TYR HD1  1 1 
       21 6380 1 1  9 TYR HD2  H  -4.421  -4.770 -15.310 1.00 . A A .  9 TYR HD2  1 1 
       21 6381 1 1  9 TYR HE1  H  -5.443  -5.235 -20.101 1.00 . A A .  9 TYR HE1  1 1 
       21 6382 1 1  9 TYR HE2  H  -6.329  -3.558 -16.278 1.00 . A A .  9 TYR HE2  1 1 
       21 6383 1 1  9 TYR HH   H  -7.828  -3.723 -18.211 1.00 . A A .  9 TYR HH   1 1 
       21 6384 1 1  9 TYR N    N  -2.984  -7.898 -14.603 1.00 . A A .  9 TYR N    1 1 
       21 6385 1 1  9 TYR O    O  -2.482  -9.762 -17.400 1.00 . A A .  9 TYR O    1 1 
       21 6386 1 1  9 TYR OH   O  -7.069  -3.645 -18.792 1.00 . A A .  9 TYR OH   1 1 
       21 6387 1 1 10 ILE C    C  -0.084 -11.064 -16.527 1.00 . A A . 10 ILE C    1 1 
       21 6388 1 1 10 ILE CA   C   0.236  -9.617 -16.882 1.00 . A A . 10 ILE CA   1 1 
       21 6389 1 1 10 ILE CB   C   1.633  -9.263 -16.338 1.00 . A A . 10 ILE CB   1 1 
       21 6390 1 1 10 ILE CD1  C   1.956  -6.915 -15.411 1.00 . A A . 10 ILE CD1  1 1 
       21 6391 1 1 10 ILE CG1  C   1.966  -7.800 -16.638 1.00 . A A . 10 ILE CG1  1 1 
       21 6392 1 1 10 ILE CG2  C   2.685 -10.185 -16.938 1.00 . A A . 10 ILE CG2  1 1 
       21 6393 1 1 10 ILE H    H  -0.513  -7.973 -15.779 1.00 . A A . 10 ILE H    1 1 
       21 6394 1 1 10 ILE HA   H   0.256  -9.517 -17.959 1.00 . A A . 10 ILE HA   1 1 
       21 6395 1 1 10 ILE HB   H   1.626  -9.413 -15.270 1.00 . A A . 10 ILE HB   1 1 
       21 6396 1 1 10 ILE HD11 H   1.021  -7.040 -14.884 1.00 . A A . 10 ILE HD11 1 1 
       21 6397 1 1 10 ILE HD12 H   2.773  -7.191 -14.761 1.00 . A A . 10 ILE HD12 1 1 
       21 6398 1 1 10 ILE HD13 H   2.065  -5.883 -15.709 1.00 . A A . 10 ILE HD13 1 1 
       21 6399 1 1 10 ILE HG12 H   2.948  -7.744 -17.079 1.00 . A A . 10 ILE HG12 1 1 
       21 6400 1 1 10 ILE HG13 H   1.240  -7.409 -17.336 1.00 . A A . 10 ILE HG13 1 1 
       21 6401 1 1 10 ILE HG21 H   2.400 -10.445 -17.947 1.00 . A A . 10 ILE HG21 1 1 
       21 6402 1 1 10 ILE HG22 H   3.639  -9.680 -16.952 1.00 . A A . 10 ILE HG22 1 1 
       21 6403 1 1 10 ILE HG23 H   2.759 -11.081 -16.343 1.00 . A A . 10 ILE HG23 1 1 
       21 6404 1 1 10 ILE N    N  -0.781  -8.711 -16.367 1.00 . A A . 10 ILE N    1 1 
       21 6405 1 1 10 ILE O    O   0.304 -11.989 -17.238 1.00 . A A . 10 ILE O    1 1 
       21 6406 1 1 11 GLY C    C  -1.830 -13.391 -16.090 1.00 . A A . 11 GLY C    1 1 
       21 6407 1 1 11 GLY CA   C  -1.162 -12.589 -14.991 1.00 . A A . 11 GLY CA   1 1 
       21 6408 1 1 11 GLY H    H  -1.082 -10.476 -14.894 1.00 . A A . 11 GLY H    1 1 
       21 6409 1 1 11 GLY HA2  H  -0.269 -13.108 -14.673 1.00 . A A . 11 GLY HA2  1 1 
       21 6410 1 1 11 GLY HA3  H  -1.839 -12.514 -14.153 1.00 . A A . 11 GLY HA3  1 1 
       21 6411 1 1 11 GLY N    N  -0.799 -11.252 -15.421 1.00 . A A . 11 GLY N    1 1 
       21 6412 1 1 11 GLY O    O  -1.750 -14.620 -16.110 1.00 . A A . 11 GLY O    1 1 
       21 6413 1 1 12 LYS C    C  -2.396 -13.188 -19.412 1.00 . A A . 12 LYS C    1 1 
       21 6414 1 1 12 LYS CA   C  -3.182 -13.349 -18.115 1.00 . A A . 12 LYS CA   1 1 
       21 6415 1 1 12 LYS CB   C  -4.589 -12.770 -18.282 1.00 . A A . 12 LYS CB   1 1 
       21 6416 1 1 12 LYS CD   C  -6.400 -13.429 -16.671 1.00 . A A . 12 LYS CD   1 1 
       21 6417 1 1 12 LYS CE   C  -6.668 -14.680 -15.848 1.00 . A A . 12 LYS CE   1 1 
       21 6418 1 1 12 LYS CG   C  -5.696 -13.764 -17.977 1.00 . A A . 12 LYS CG   1 1 
       21 6419 1 1 12 LYS H    H  -2.524 -11.718 -16.936 1.00 . A A . 12 LYS H    1 1 
       21 6420 1 1 12 LYS HA   H  -3.260 -14.400 -17.882 1.00 . A A . 12 LYS HA   1 1 
       21 6421 1 1 12 LYS HB2  H  -4.698 -11.925 -17.619 1.00 . A A . 12 LYS HB2  1 1 
       21 6422 1 1 12 LYS HB3  H  -4.707 -12.434 -19.302 1.00 . A A . 12 LYS HB3  1 1 
       21 6423 1 1 12 LYS HD2  H  -5.777 -12.760 -16.098 1.00 . A A . 12 LYS HD2  1 1 
       21 6424 1 1 12 LYS HD3  H  -7.341 -12.947 -16.895 1.00 . A A . 12 LYS HD3  1 1 
       21 6425 1 1 12 LYS HE2  H  -7.250 -15.367 -16.442 1.00 . A A . 12 LYS HE2  1 1 
       21 6426 1 1 12 LYS HE3  H  -5.724 -15.136 -15.591 1.00 . A A . 12 LYS HE3  1 1 
       21 6427 1 1 12 LYS HG2  H  -6.419 -13.742 -18.779 1.00 . A A . 12 LYS HG2  1 1 
       21 6428 1 1 12 LYS HG3  H  -5.268 -14.753 -17.902 1.00 . A A . 12 LYS HG3  1 1 
       21 6429 1 1 12 LYS HZ1  H  -8.286 -14.934 -14.550 1.00 . A A . 12 LYS HZ1  1 1 
       21 6430 1 1 12 LYS HZ2  H  -7.664 -13.360 -14.571 1.00 . A A . 12 LYS HZ2  1 1 
       21 6431 1 1 12 LYS HZ3  H  -6.826 -14.590 -13.767 1.00 . A A . 12 LYS HZ3  1 1 
       21 6432 1 1 12 LYS N    N  -2.495 -12.696 -17.006 1.00 . A A . 12 LYS N    1 1 
       21 6433 1 1 12 LYS NZ   N  -7.413 -14.370 -14.596 1.00 . A A . 12 LYS NZ   1 1 
       21 6434 1 1 12 LYS O    O  -2.507 -14.011 -20.321 1.00 . A A . 12 LYS O    1 1 
       21 6435 1 1 13 MET C    C   0.172 -13.006 -20.943 1.00 . A A . 13 MET C    1 1 
       21 6436 1 1 13 MET CA   C  -0.797 -11.859 -20.676 1.00 . A A . 13 MET CA   1 1 
       21 6437 1 1 13 MET CB   C  -0.023 -10.550 -20.510 1.00 . A A . 13 MET CB   1 1 
       21 6438 1 1 13 MET CE   C  -2.922  -9.220 -22.246 1.00 . A A . 13 MET CE   1 1 
       21 6439 1 1 13 MET CG   C  -0.917  -9.333 -20.336 1.00 . A A . 13 MET CG   1 1 
       21 6440 1 1 13 MET H    H  -1.557 -11.504 -18.733 1.00 . A A . 13 MET H    1 1 
       21 6441 1 1 13 MET HA   H  -1.467 -11.767 -21.517 1.00 . A A . 13 MET HA   1 1 
       21 6442 1 1 13 MET HB2  H   0.613 -10.629 -19.641 1.00 . A A . 13 MET HB2  1 1 
       21 6443 1 1 13 MET HB3  H   0.593 -10.396 -21.384 1.00 . A A . 13 MET HB3  1 1 
       21 6444 1 1 13 MET HE1  H  -3.682  -8.478 -22.044 1.00 . A A . 13 MET HE1  1 1 
       21 6445 1 1 13 MET HE2  H  -2.975  -9.515 -23.284 1.00 . A A . 13 MET HE2  1 1 
       21 6446 1 1 13 MET HE3  H  -3.086 -10.083 -21.618 1.00 . A A . 13 MET HE3  1 1 
       21 6447 1 1 13 MET HG2  H  -1.840  -9.644 -19.869 1.00 . A A . 13 MET HG2  1 1 
       21 6448 1 1 13 MET HG3  H  -0.415  -8.623 -19.697 1.00 . A A . 13 MET HG3  1 1 
       21 6449 1 1 13 MET N    N  -1.603 -12.124 -19.490 1.00 . A A . 13 MET N    1 1 
       21 6450 1 1 13 MET O    O   0.640 -13.188 -22.067 1.00 . A A . 13 MET O    1 1 
       21 6451 1 1 13 MET SD   S  -1.306  -8.529 -21.904 1.00 . A A . 13 MET SD   1 1 
       21 6452 1 1 14 VAL C    C   0.751 -16.042 -20.820 1.00 . A A . 14 VAL C    1 1 
       21 6453 1 1 14 VAL CA   C   1.384 -14.907 -20.024 1.00 . A A . 14 VAL CA   1 1 
       21 6454 1 1 14 VAL CB   C   1.808 -15.439 -18.642 1.00 . A A . 14 VAL CB   1 1 
       21 6455 1 1 14 VAL CG1  C   2.779 -16.600 -18.792 1.00 . A A . 14 VAL CG1  1 1 
       21 6456 1 1 14 VAL CG2  C   2.421 -14.324 -17.809 1.00 . A A . 14 VAL CG2  1 1 
       21 6457 1 1 14 VAL H    H   0.066 -13.583 -19.032 1.00 . A A . 14 VAL H    1 1 
       21 6458 1 1 14 VAL HA   H   2.269 -14.567 -20.543 1.00 . A A . 14 VAL HA   1 1 
       21 6459 1 1 14 VAL HB   H   0.927 -15.799 -18.132 1.00 . A A . 14 VAL HB   1 1 
       21 6460 1 1 14 VAL HG11 H   3.291 -16.520 -19.739 1.00 . A A . 14 VAL HG11 1 1 
       21 6461 1 1 14 VAL HG12 H   3.500 -16.572 -17.988 1.00 . A A . 14 VAL HG12 1 1 
       21 6462 1 1 14 VAL HG13 H   2.234 -17.531 -18.755 1.00 . A A . 14 VAL HG13 1 1 
       21 6463 1 1 14 VAL HG21 H   1.684 -13.945 -17.116 1.00 . A A . 14 VAL HG21 1 1 
       21 6464 1 1 14 VAL HG22 H   3.267 -14.710 -17.259 1.00 . A A . 14 VAL HG22 1 1 
       21 6465 1 1 14 VAL HG23 H   2.747 -13.524 -18.459 1.00 . A A . 14 VAL HG23 1 1 
       21 6466 1 1 14 VAL N    N   0.470 -13.778 -19.902 1.00 . A A . 14 VAL N    1 1 
       21 6467 1 1 14 VAL O    O   1.442 -16.791 -21.512 1.00 . A A . 14 VAL O    1 1 
       21 6468 1 1 15 TRP C    C  -2.252 -16.605 -22.455 1.00 . A A . 15 TRP C    1 1 
       21 6469 1 1 15 TRP CA   C  -1.296 -17.208 -21.432 1.00 . A A . 15 TRP CA   1 1 
       21 6470 1 1 15 TRP CB   C  -2.072 -18.081 -20.444 1.00 . A A . 15 TRP CB   1 1 
       21 6471 1 1 15 TRP CD1  C  -0.896 -20.172 -19.542 1.00 . A A . 15 TRP CD1  1 1 
       21 6472 1 1 15 TRP CD2  C  -1.983 -20.488 -21.475 1.00 . A A . 15 TRP CD2  1 1 
       21 6473 1 1 15 TRP CE2  C  -1.384 -21.704 -21.091 1.00 . A A . 15 TRP CE2  1 1 
       21 6474 1 1 15 TRP CE3  C  -2.722 -20.445 -22.661 1.00 . A A . 15 TRP CE3  1 1 
       21 6475 1 1 15 TRP CG   C  -1.658 -19.520 -20.470 1.00 . A A . 15 TRP CG   1 1 
       21 6476 1 1 15 TRP CH2  C  -2.231 -22.793 -23.009 1.00 . A A . 15 TRP CH2  1 1 
       21 6477 1 1 15 TRP CZ2  C  -1.502 -22.864 -21.853 1.00 . A A . 15 TRP CZ2  1 1 
       21 6478 1 1 15 TRP CZ3  C  -2.837 -21.597 -23.415 1.00 . A A . 15 TRP CZ3  1 1 
       21 6479 1 1 15 TRP H    H  -1.065 -15.536 -20.153 1.00 . A A . 15 TRP H    1 1 
       21 6480 1 1 15 TRP HA   H  -0.572 -17.821 -21.948 1.00 . A A . 15 TRP HA   1 1 
       21 6481 1 1 15 TRP HB2  H  -1.916 -17.707 -19.443 1.00 . A A . 15 TRP HB2  1 1 
       21 6482 1 1 15 TRP HB3  H  -3.126 -18.032 -20.683 1.00 . A A . 15 TRP HB3  1 1 
       21 6483 1 1 15 TRP HD1  H  -0.491 -19.709 -18.656 1.00 . A A . 15 TRP HD1  1 1 
       21 6484 1 1 15 TRP HE1  H  -0.218 -22.154 -19.407 1.00 . A A . 15 TRP HE1  1 1 
       21 6485 1 1 15 TRP HE3  H  -3.196 -19.532 -22.990 1.00 . A A . 15 TRP HE3  1 1 
       21 6486 1 1 15 TRP HH2  H  -2.348 -23.668 -23.629 1.00 . A A . 15 TRP HH2  1 1 
       21 6487 1 1 15 TRP HZ2  H  -1.042 -23.794 -21.553 1.00 . A A . 15 TRP HZ2  1 1 
       21 6488 1 1 15 TRP HZ3  H  -3.405 -21.582 -24.335 1.00 . A A . 15 TRP HZ3  1 1 
       21 6489 1 1 15 TRP N    N  -0.569 -16.164 -20.719 1.00 . A A . 15 TRP N    1 1 
       21 6490 1 1 15 TRP NE1  N  -0.726 -21.484 -19.911 1.00 . A A . 15 TRP NE1  1 1 
       21 6491 1 1 15 TRP O    O  -3.246 -17.226 -22.832 1.00 . A A . 15 TRP O    1 1 
       21 6492 1 1 16 SER C    C  -2.237 -14.910 -25.295 1.00 . A A . 16 SER C    1 1 
       21 6493 1 1 16 SER CA   C  -2.776 -14.704 -23.883 1.00 . A A . 16 SER CA   1 1 
       21 6494 1 1 16 SER CB   C  -2.845 -13.209 -23.564 1.00 . A A . 16 SER CB   1 1 
       21 6495 1 1 16 SER H    H  -1.135 -14.948 -22.565 1.00 . A A . 16 SER H    1 1 
       21 6496 1 1 16 SER HA   H  -3.769 -15.122 -23.824 1.00 . A A . 16 SER HA   1 1 
       21 6497 1 1 16 SER HB2  H  -3.602 -12.747 -24.179 1.00 . A A . 16 SER HB2  1 1 
       21 6498 1 1 16 SER HB3  H  -3.098 -13.078 -22.522 1.00 . A A . 16 SER HB3  1 1 
       21 6499 1 1 16 SER HG   H  -0.891 -13.122 -23.475 1.00 . A A . 16 SER HG   1 1 
       21 6500 1 1 16 SER N    N  -1.942 -15.392 -22.904 1.00 . A A . 16 SER N    1 1 
       21 6501 1 1 16 SER O    O  -2.453 -14.083 -26.181 1.00 . A A . 16 SER O    1 1 
       21 6502 1 1 16 SER OG   O  -1.603 -12.577 -23.815 1.00 . A A . 16 SER OG   1 1 
       21 6503 1 1 17 LYS C    C  -0.526 -17.797 -26.862 1.00 . A A . 17 LYS C    1 1 
       21 6504 1 1 17 LYS CA   C  -0.966 -16.338 -26.801 1.00 . A A . 17 LYS CA   1 1 
       21 6505 1 1 17 LYS CB   C   0.224 -15.422 -27.099 1.00 . A A . 17 LYS CB   1 1 
       21 6506 1 1 17 LYS CD   C   2.360 -14.383 -26.282 1.00 . A A . 17 LYS CD   1 1 
       21 6507 1 1 17 LYS CE   C   3.011 -13.867 -25.007 1.00 . A A . 17 LYS CE   1 1 
       21 6508 1 1 17 LYS CG   C   1.248 -15.372 -25.977 1.00 . A A . 17 LYS CG   1 1 
       21 6509 1 1 17 LYS H    H  -1.398 -16.641 -24.752 1.00 . A A . 17 LYS H    1 1 
       21 6510 1 1 17 LYS HA   H  -1.730 -16.174 -27.546 1.00 . A A . 17 LYS HA   1 1 
       21 6511 1 1 17 LYS HB2  H   0.718 -15.771 -27.993 1.00 . A A . 17 LYS HB2  1 1 
       21 6512 1 1 17 LYS HB3  H  -0.143 -14.419 -27.268 1.00 . A A . 17 LYS HB3  1 1 
       21 6513 1 1 17 LYS HD2  H   3.110 -14.873 -26.884 1.00 . A A . 17 LYS HD2  1 1 
       21 6514 1 1 17 LYS HD3  H   1.946 -13.547 -26.829 1.00 . A A . 17 LYS HD3  1 1 
       21 6515 1 1 17 LYS HE2  H   2.301 -13.252 -24.479 1.00 . A A . 17 LYS HE2  1 1 
       21 6516 1 1 17 LYS HE3  H   3.285 -14.712 -24.393 1.00 . A A . 17 LYS HE3  1 1 
       21 6517 1 1 17 LYS HG2  H   0.754 -15.072 -25.065 1.00 . A A . 17 LYS HG2  1 1 
       21 6518 1 1 17 LYS HG3  H   1.677 -16.355 -25.851 1.00 . A A . 17 LYS HG3  1 1 
       21 6519 1 1 17 LYS HZ1  H   4.523 -13.196 -26.285 1.00 . A A . 17 LYS HZ1  1 1 
       21 6520 1 1 17 LYS HZ2  H   5.009 -13.358 -24.672 1.00 . A A . 17 LYS HZ2  1 1 
       21 6521 1 1 17 LYS HZ3  H   4.037 -12.053 -25.136 1.00 . A A . 17 LYS HZ3  1 1 
       21 6522 1 1 17 LYS N    N  -1.535 -16.020 -25.497 1.00 . A A . 17 LYS N    1 1 
       21 6523 1 1 17 LYS NZ   N   4.230 -13.062 -25.295 1.00 . A A . 17 LYS NZ   1 1 
       21 6524 1 1 17 LYS O    O   0.395 -18.147 -27.599 1.00 . A A . 17 LYS O    1 1 
       21 6525 1 1 18 GLY C    C   0.542 -20.312 -25.531 1.00 . A A . 18 GLY C    1 1 
       21 6526 1 1 18 GLY CA   C  -0.854 -20.055 -26.062 1.00 . A A . 18 GLY CA   1 1 
       21 6527 1 1 18 GLY H    H  -1.916 -18.307 -25.515 1.00 . A A . 18 GLY H    1 1 
       21 6528 1 1 18 GLY HA2  H  -1.566 -20.576 -25.439 1.00 . A A . 18 GLY HA2  1 1 
       21 6529 1 1 18 GLY HA3  H  -0.920 -20.443 -27.069 1.00 . A A . 18 GLY HA3  1 1 
       21 6530 1 1 18 GLY N    N  -1.191 -18.644 -26.083 1.00 . A A . 18 GLY N    1 1 
       21 6531 1 1 18 GLY O    O   1.163 -21.324 -25.857 1.00 . A A . 18 GLY O    1 1 
       21 6532 1 1 19 TYR C    C   3.441 -19.515 -25.232 1.00 . A A . 19 TYR C    1 1 
       21 6533 1 1 19 TYR CA   C   2.375 -19.519 -24.140 1.00 . A A . 19 TYR CA   1 1 
       21 6534 1 1 19 TYR CB   C   2.476 -20.804 -23.317 1.00 . A A . 19 TYR CB   1 1 
       21 6535 1 1 19 TYR CD1  C   4.537 -20.693 -21.858 1.00 . A A . 19 TYR CD1  1 1 
       21 6536 1 1 19 TYR CD2  C   2.412 -20.353 -20.833 1.00 . A A . 19 TYR CD2  1 1 
       21 6537 1 1 19 TYR CE1  C   5.159 -20.520 -20.638 1.00 . A A . 19 TYR CE1  1 1 
       21 6538 1 1 19 TYR CE2  C   3.025 -20.178 -19.609 1.00 . A A . 19 TYR CE2  1 1 
       21 6539 1 1 19 TYR CG   C   3.154 -20.613 -21.978 1.00 . A A . 19 TYR CG   1 1 
       21 6540 1 1 19 TYR CZ   C   4.399 -20.263 -19.516 1.00 . A A . 19 TYR CZ   1 1 
       21 6541 1 1 19 TYR H    H   0.498 -18.605 -24.492 1.00 . A A . 19 TYR H    1 1 
       21 6542 1 1 19 TYR HA   H   2.539 -18.672 -23.489 1.00 . A A . 19 TYR HA   1 1 
       21 6543 1 1 19 TYR HB2  H   1.484 -21.187 -23.134 1.00 . A A . 19 TYR HB2  1 1 
       21 6544 1 1 19 TYR HB3  H   3.043 -21.536 -23.874 1.00 . A A . 19 TYR HB3  1 1 
       21 6545 1 1 19 TYR HD1  H   5.128 -20.894 -22.740 1.00 . A A . 19 TYR HD1  1 1 
       21 6546 1 1 19 TYR HD2  H   1.335 -20.288 -20.908 1.00 . A A . 19 TYR HD2  1 1 
       21 6547 1 1 19 TYR HE1  H   6.234 -20.586 -20.565 1.00 . A A . 19 TYR HE1  1 1 
       21 6548 1 1 19 TYR HE2  H   2.431 -19.977 -18.729 1.00 . A A . 19 TYR HE2  1 1 
       21 6549 1 1 19 TYR HH   H   4.987 -19.160 -18.054 1.00 . A A . 19 TYR HH   1 1 
       21 6550 1 1 19 TYR N    N   1.041 -19.390 -24.714 1.00 . A A . 19 TYR N    1 1 
       21 6551 1 1 19 TYR O    O   4.632 -19.622 -24.950 1.00 . A A . 19 TYR O    1 1 
       21 6552 1 1 19 TYR OH   O   5.016 -20.089 -18.297 1.00 . A A . 19 TYR OH   1 1 
       22 6553 1 1  1 GLN C    C   0.391   0.433  -2.888 1.00 . A A .  1 GLN C    1 1 
       22 6554 1 1  1 GLN CA   C   0.889   1.206  -1.672 1.00 . A A .  1 GLN CA   1 1 
       22 6555 1 1  1 GLN CB   C   2.129   2.021  -2.043 1.00 . A A .  1 GLN CB   1 1 
       22 6556 1 1  1 GLN CD   C   4.514   1.860  -2.861 1.00 . A A .  1 GLN CD   1 1 
       22 6557 1 1  1 GLN CG   C   3.412   1.206  -2.049 1.00 . A A .  1 GLN CG   1 1 
       22 6558 1 1  1 GLN H1   H   1.404  -0.634  -0.762 1.00 . A A .  1 GLN H1   1 1 
       22 6559 1 1  1 GLN HA   H   0.111   1.880  -1.346 1.00 . A A .  1 GLN HA   1 1 
       22 6560 1 1  1 GLN HB2  H   1.988   2.441  -3.028 1.00 . A A .  1 GLN HB2  1 1 
       22 6561 1 1  1 GLN HB3  H   2.242   2.826  -1.331 1.00 . A A .  1 GLN HB3  1 1 
       22 6562 1 1  1 GLN HE21 H   5.898   1.007  -1.716 1.00 . A A .  1 GLN HE21 1 1 
       22 6563 1 1  1 GLN HE22 H   6.492   2.008  -2.993 1.00 . A A .  1 GLN HE22 1 1 
       22 6564 1 1  1 GLN HG2  H   3.756   1.091  -1.033 1.00 . A A .  1 GLN HG2  1 1 
       22 6565 1 1  1 GLN HG3  H   3.204   0.233  -2.470 1.00 . A A .  1 GLN HG3  1 1 
       22 6566 1 1  1 GLN N    N   1.189   0.302  -0.568 1.00 . A A .  1 GLN N    1 1 
       22 6567 1 1  1 GLN NE2  N   5.761   1.599  -2.485 1.00 . A A .  1 GLN NE2  1 1 
       22 6568 1 1  1 GLN O    O   0.649  -0.760  -3.045 1.00 . A A .  1 GLN O    1 1 
       22 6569 1 1  1 GLN OE1  O   4.248   2.589  -3.817 1.00 . A A .  1 GLN OE1  1 1 
       22 6570 1 1  2 PRO C    C   0.194   0.185  -6.009 1.00 . A A .  2 PRO C    1 1 
       22 6571 1 1  2 PRO CA   C  -0.890   0.526  -4.993 1.00 . A A .  2 PRO CA   1 1 
       22 6572 1 1  2 PRO CB   C  -1.813   1.617  -5.540 1.00 . A A .  2 PRO CB   1 1 
       22 6573 1 1  2 PRO CD   C  -0.688   2.554  -3.651 1.00 . A A .  2 PRO CD   1 1 
       22 6574 1 1  2 PRO CG   C  -1.259   2.890  -5.001 1.00 . A A .  2 PRO CG   1 1 
       22 6575 1 1  2 PRO HA   H  -1.467  -0.360  -4.772 1.00 . A A .  2 PRO HA   1 1 
       22 6576 1 1  2 PRO HB2  H  -1.790   1.602  -6.621 1.00 . A A .  2 PRO HB2  1 1 
       22 6577 1 1  2 PRO HB3  H  -2.822   1.448  -5.192 1.00 . A A .  2 PRO HB3  1 1 
       22 6578 1 1  2 PRO HD2  H   0.192   3.149  -3.455 1.00 . A A .  2 PRO HD2  1 1 
       22 6579 1 1  2 PRO HD3  H  -1.428   2.705  -2.879 1.00 . A A .  2 PRO HD3  1 1 
       22 6580 1 1  2 PRO HG2  H  -0.483   3.259  -5.654 1.00 . A A .  2 PRO HG2  1 1 
       22 6581 1 1  2 PRO HG3  H  -2.048   3.621  -4.902 1.00 . A A .  2 PRO HG3  1 1 
       22 6582 1 1  2 PRO N    N  -0.340   1.127  -3.773 1.00 . A A .  2 PRO N    1 1 
       22 6583 1 1  2 PRO O    O   1.015   1.030  -6.364 1.00 . A A .  2 PRO O    1 1 
       22 6584 1 1  3 PHE C    C   0.933  -2.971  -7.828 1.00 . A A .  3 PHE C    1 1 
       22 6585 1 1  3 PHE CA   C   1.174  -1.513  -7.452 1.00 . A A .  3 PHE CA   1 1 
       22 6586 1 1  3 PHE CB   C   2.590  -1.344  -6.897 1.00 . A A .  3 PHE CB   1 1 
       22 6587 1 1  3 PHE CD1  C   4.089  -1.484  -8.905 1.00 . A A .  3 PHE CD1  1 1 
       22 6588 1 1  3 PHE CD2  C   3.905   0.607  -7.771 1.00 . A A .  3 PHE CD2  1 1 
       22 6589 1 1  3 PHE CE1  C   4.970  -0.922  -9.807 1.00 . A A .  3 PHE CE1  1 1 
       22 6590 1 1  3 PHE CE2  C   4.786   1.173  -8.672 1.00 . A A .  3 PHE CE2  1 1 
       22 6591 1 1  3 PHE CG   C   3.547  -0.728  -7.877 1.00 . A A .  3 PHE CG   1 1 
       22 6592 1 1  3 PHE CZ   C   5.320   0.409  -9.691 1.00 . A A .  3 PHE CZ   1 1 
       22 6593 1 1  3 PHE H    H  -0.491  -1.688  -6.154 1.00 . A A .  3 PHE H    1 1 
       22 6594 1 1  3 PHE HA   H   1.067  -0.904  -8.336 1.00 . A A .  3 PHE HA   1 1 
       22 6595 1 1  3 PHE HB2  H   2.553  -0.708  -6.026 1.00 . A A .  3 PHE HB2  1 1 
       22 6596 1 1  3 PHE HB3  H   2.975  -2.312  -6.617 1.00 . A A .  3 PHE HB3  1 1 
       22 6597 1 1  3 PHE HD1  H   3.816  -2.526  -8.996 1.00 . A A .  3 PHE HD1  1 1 
       22 6598 1 1  3 PHE HD2  H   3.489   1.205  -6.974 1.00 . A A .  3 PHE HD2  1 1 
       22 6599 1 1  3 PHE HE1  H   5.385  -1.523 -10.603 1.00 . A A .  3 PHE HE1  1 1 
       22 6600 1 1  3 PHE HE2  H   5.058   2.215  -8.579 1.00 . A A .  3 PHE HE2  1 1 
       22 6601 1 1  3 PHE HZ   H   6.009   0.851 -10.395 1.00 . A A .  3 PHE HZ   1 1 
       22 6602 1 1  3 PHE N    N   0.190  -1.060  -6.475 1.00 . A A .  3 PHE N    1 1 
       22 6603 1 1  3 PHE O    O   1.145  -3.373  -8.973 1.00 . A A .  3 PHE O    1 1 
       22 6604 1 1  4 THR C    C  -0.978  -5.369  -8.005 1.00 . A A .  4 THR C    1 1 
       22 6605 1 1  4 THR CA   C   0.221  -5.177  -7.083 1.00 . A A .  4 THR CA   1 1 
       22 6606 1 1  4 THR CB   C  -0.040  -5.919  -5.759 1.00 . A A .  4 THR CB   1 1 
       22 6607 1 1  4 THR CG2  C   0.714  -7.240  -5.722 1.00 . A A .  4 THR CG2  1 1 
       22 6608 1 1  4 THR H    H   0.339  -3.384  -5.965 1.00 . A A .  4 THR H    1 1 
       22 6609 1 1  4 THR HA   H   1.093  -5.610  -7.549 1.00 . A A .  4 THR HA   1 1 
       22 6610 1 1  4 THR HB   H  -1.098  -6.124  -5.681 1.00 . A A .  4 THR HB   1 1 
       22 6611 1 1  4 THR HG1  H  -0.380  -4.565  -4.366 1.00 . A A .  4 THR HG1  1 1 
       22 6612 1 1  4 THR HG21 H   0.552  -7.719  -4.767 1.00 . A A .  4 THR HG21 1 1 
       22 6613 1 1  4 THR HG22 H   1.769  -7.056  -5.857 1.00 . A A .  4 THR HG22 1 1 
       22 6614 1 1  4 THR HG23 H   0.356  -7.881  -6.512 1.00 . A A .  4 THR HG23 1 1 
       22 6615 1 1  4 THR N    N   0.489  -3.762  -6.856 1.00 . A A .  4 THR N    1 1 
       22 6616 1 1  4 THR O    O  -1.082  -6.378  -8.702 1.00 . A A .  4 THR O    1 1 
       22 6617 1 1  4 THR OG1  O   0.362  -5.104  -4.653 1.00 . A A .  4 THR OG1  1 1 
       22 6618 1 1  5 LYS C    C  -2.697  -4.594 -10.312 1.00 . A A .  5 LYS C    1 1 
       22 6619 1 1  5 LYS CA   C  -3.073  -4.454  -8.840 1.00 . A A .  5 LYS CA   1 1 
       22 6620 1 1  5 LYS CB   C  -3.926  -3.200  -8.639 1.00 . A A .  5 LYS CB   1 1 
       22 6621 1 1  5 LYS CD   C  -6.242  -3.928  -7.992 1.00 . A A .  5 LYS CD   1 1 
       22 6622 1 1  5 LYS CE   C  -6.856  -4.841  -6.941 1.00 . A A .  5 LYS CE   1 1 
       22 6623 1 1  5 LYS CG   C  -4.934  -3.324  -7.508 1.00 . A A .  5 LYS CG   1 1 
       22 6624 1 1  5 LYS H    H  -1.742  -3.615  -7.425 1.00 . A A .  5 LYS H    1 1 
       22 6625 1 1  5 LYS HA   H  -3.645  -5.320  -8.543 1.00 . A A .  5 LYS HA   1 1 
       22 6626 1 1  5 LYS HB2  H  -3.274  -2.366  -8.423 1.00 . A A .  5 LYS HB2  1 1 
       22 6627 1 1  5 LYS HB3  H  -4.465  -2.995  -9.553 1.00 . A A .  5 LYS HB3  1 1 
       22 6628 1 1  5 LYS HD2  H  -6.937  -3.131  -8.211 1.00 . A A .  5 LYS HD2  1 1 
       22 6629 1 1  5 LYS HD3  H  -6.054  -4.501  -8.889 1.00 . A A .  5 LYS HD3  1 1 
       22 6630 1 1  5 LYS HE2  H  -6.324  -5.778  -6.941 1.00 . A A .  5 LYS HE2  1 1 
       22 6631 1 1  5 LYS HE3  H  -6.756  -4.371  -5.973 1.00 . A A .  5 LYS HE3  1 1 
       22 6632 1 1  5 LYS HG2  H  -4.520  -3.957  -6.738 1.00 . A A .  5 LYS HG2  1 1 
       22 6633 1 1  5 LYS HG3  H  -5.129  -2.342  -7.104 1.00 . A A .  5 LYS HG3  1 1 
       22 6634 1 1  5 LYS HZ1  H  -8.818  -5.177  -6.309 1.00 . A A .  5 LYS HZ1  1 1 
       22 6635 1 1  5 LYS HZ2  H  -8.409  -5.988  -7.736 1.00 . A A .  5 LYS HZ2  1 1 
       22 6636 1 1  5 LYS HZ3  H  -8.704  -4.324  -7.765 1.00 . A A .  5 LYS HZ3  1 1 
       22 6637 1 1  5 LYS N    N  -1.881  -4.394  -8.004 1.00 . A A .  5 LYS N    1 1 
       22 6638 1 1  5 LYS NZ   N  -8.298  -5.100  -7.207 1.00 . A A .  5 LYS NZ   1 1 
       22 6639 1 1  5 LYS O    O  -3.480  -5.100 -11.116 1.00 . A A .  5 LYS O    1 1 
       22 6640 1 1  6 GLY C    C  -0.535  -5.617 -12.388 1.00 . A A .  6 GLY C    1 1 
       22 6641 1 1  6 GLY CA   C  -1.036  -4.233 -12.032 1.00 . A A .  6 GLY CA   1 1 
       22 6642 1 1  6 GLY H    H  -0.914  -3.752  -9.973 1.00 . A A .  6 GLY H    1 1 
       22 6643 1 1  6 GLY HA2  H  -1.855  -3.977 -12.689 1.00 . A A .  6 GLY HA2  1 1 
       22 6644 1 1  6 GLY HA3  H  -0.236  -3.523 -12.178 1.00 . A A .  6 GLY HA3  1 1 
       22 6645 1 1  6 GLY N    N  -1.495  -4.145 -10.657 1.00 . A A .  6 GLY N    1 1 
       22 6646 1 1  6 GLY O    O  -0.454  -5.971 -13.565 1.00 . A A .  6 GLY O    1 1 
       22 6647 1 1  7 ALA C    C  -0.811  -8.681 -12.061 1.00 . A A .  7 ALA C    1 1 
       22 6648 1 1  7 ALA CA   C   0.303  -7.756 -11.584 1.00 . A A .  7 ALA CA   1 1 
       22 6649 1 1  7 ALA CB   C   0.929  -8.295 -10.307 1.00 . A A .  7 ALA CB   1 1 
       22 6650 1 1  7 ALA H    H  -0.281  -6.063 -10.457 1.00 . A A .  7 ALA H    1 1 
       22 6651 1 1  7 ALA HA   H   1.072  -7.715 -12.343 1.00 . A A .  7 ALA HA   1 1 
       22 6652 1 1  7 ALA HB1  H   1.046  -9.366 -10.388 1.00 . A A .  7 ALA HB1  1 1 
       22 6653 1 1  7 ALA HB2  H   1.895  -7.836 -10.160 1.00 . A A .  7 ALA HB2  1 1 
       22 6654 1 1  7 ALA HB3  H   0.290  -8.064  -9.468 1.00 . A A .  7 ALA HB3  1 1 
       22 6655 1 1  7 ALA N    N  -0.194  -6.402 -11.372 1.00 . A A .  7 ALA N    1 1 
       22 6656 1 1  7 ALA O    O  -0.551  -9.784 -12.545 1.00 . A A .  7 ALA O    1 1 
       22 6657 1 1  8 TYR C    C  -3.283  -9.110 -13.857 1.00 . A A .  8 TYR C    1 1 
       22 6658 1 1  8 TYR CA   C  -3.206  -9.015 -12.337 1.00 . A A .  8 TYR CA   1 1 
       22 6659 1 1  8 TYR CB   C  -4.494  -8.401 -11.786 1.00 . A A .  8 TYR CB   1 1 
       22 6660 1 1  8 TYR CD1  C  -5.454 -10.563 -10.904 1.00 . A A .  8 TYR CD1  1 1 
       22 6661 1 1  8 TYR CD2  C  -6.859  -9.166 -12.229 1.00 . A A .  8 TYR CD2  1 1 
       22 6662 1 1  8 TYR CE1  C  -6.482 -11.475 -10.765 1.00 . A A .  8 TYR CE1  1 1 
       22 6663 1 1  8 TYR CE2  C  -7.894 -10.072 -12.095 1.00 . A A .  8 TYR CE2  1 1 
       22 6664 1 1  8 TYR CG   C  -5.623  -9.396 -11.636 1.00 . A A .  8 TYR CG   1 1 
       22 6665 1 1  8 TYR CZ   C  -7.701 -11.225 -11.362 1.00 . A A .  8 TYR CZ   1 1 
       22 6666 1 1  8 TYR H    H  -2.194  -7.341 -11.531 1.00 . A A .  8 TYR H    1 1 
       22 6667 1 1  8 TYR HA   H  -3.091 -10.011 -11.931 1.00 . A A .  8 TYR HA   1 1 
       22 6668 1 1  8 TYR HB2  H  -4.295  -7.978 -10.813 1.00 . A A .  8 TYR HB2  1 1 
       22 6669 1 1  8 TYR HB3  H  -4.826  -7.619 -12.453 1.00 . A A .  8 TYR HB3  1 1 
       22 6670 1 1  8 TYR HD1  H  -4.498 -10.758 -10.437 1.00 . A A .  8 TYR HD1  1 1 
       22 6671 1 1  8 TYR HD2  H  -7.006  -8.263 -12.803 1.00 . A A .  8 TYR HD2  1 1 
       22 6672 1 1  8 TYR HE1  H  -6.332 -12.378 -10.191 1.00 . A A .  8 TYR HE1  1 1 
       22 6673 1 1  8 TYR HE2  H  -8.847  -9.877 -12.562 1.00 . A A .  8 TYR HE2  1 1 
       22 6674 1 1  8 TYR HH   H  -9.560 -11.706 -11.452 1.00 . A A .  8 TYR HH   1 1 
       22 6675 1 1  8 TYR N    N  -2.052  -8.227 -11.922 1.00 . A A .  8 TYR N    1 1 
       22 6676 1 1  8 TYR O    O  -3.469 -10.192 -14.415 1.00 . A A .  8 TYR O    1 1 
       22 6677 1 1  8 TYR OH   O  -8.728 -12.130 -11.227 1.00 . A A .  8 TYR OH   1 1 
       22 6678 1 1  9 TYR C    C  -2.190  -8.888 -16.594 1.00 . A A .  9 TYR C    1 1 
       22 6679 1 1  9 TYR CA   C  -3.196  -7.921 -15.979 1.00 . A A .  9 TYR CA   1 1 
       22 6680 1 1  9 TYR CB   C  -2.924  -6.499 -16.474 1.00 . A A .  9 TYR CB   1 1 
       22 6681 1 1  9 TYR CD1  C  -5.249  -6.038 -17.345 1.00 . A A .  9 TYR CD1  1 1 
       22 6682 1 1  9 TYR CD2  C  -3.400  -5.617 -18.791 1.00 . A A .  9 TYR CD2  1 1 
       22 6683 1 1  9 TYR CE1  C  -6.122  -5.622 -18.332 1.00 . A A .  9 TYR CE1  1 1 
       22 6684 1 1  9 TYR CE2  C  -4.267  -5.198 -19.783 1.00 . A A .  9 TYR CE2  1 1 
       22 6685 1 1  9 TYR CG   C  -3.875  -6.042 -17.556 1.00 . A A .  9 TYR CG   1 1 
       22 6686 1 1  9 TYR CZ   C  -5.625  -5.203 -19.549 1.00 . A A .  9 TYR CZ   1 1 
       22 6687 1 1  9 TYR H    H  -2.995  -7.138 -14.023 1.00 . A A .  9 TYR H    1 1 
       22 6688 1 1  9 TYR HA   H  -4.191  -8.212 -16.282 1.00 . A A .  9 TYR HA   1 1 
       22 6689 1 1  9 TYR HB2  H  -3.012  -5.814 -15.645 1.00 . A A .  9 TYR HB2  1 1 
       22 6690 1 1  9 TYR HB3  H  -1.921  -6.450 -16.870 1.00 . A A .  9 TYR HB3  1 1 
       22 6691 1 1  9 TYR HD1  H  -5.634  -6.367 -16.391 1.00 . A A .  9 TYR HD1  1 1 
       22 6692 1 1  9 TYR HD2  H  -2.336  -5.615 -18.971 1.00 . A A .  9 TYR HD2  1 1 
       22 6693 1 1  9 TYR HE1  H  -7.186  -5.626 -18.149 1.00 . A A .  9 TYR HE1  1 1 
       22 6694 1 1  9 TYR HE2  H  -3.878  -4.869 -20.736 1.00 . A A .  9 TYR HE2  1 1 
       22 6695 1 1  9 TYR HH   H  -7.382  -4.744 -20.180 1.00 . A A .  9 TYR HH   1 1 
       22 6696 1 1  9 TYR N    N  -3.140  -7.969 -14.522 1.00 . A A .  9 TYR N    1 1 
       22 6697 1 1  9 TYR O    O  -2.525  -9.664 -17.489 1.00 . A A .  9 TYR O    1 1 
       22 6698 1 1  9 TYR OH   O  -6.492  -4.788 -20.535 1.00 . A A .  9 TYR OH   1 1 
       22 6699 1 1 10 ILE C    C  -0.248 -11.174 -16.392 1.00 . A A . 10 ILE C    1 1 
       22 6700 1 1 10 ILE CA   C   0.102  -9.706 -16.608 1.00 . A A . 10 ILE CA   1 1 
       22 6701 1 1 10 ILE CB   C   1.449  -9.404 -15.927 1.00 . A A . 10 ILE CB   1 1 
       22 6702 1 1 10 ILE CD1  C   1.845  -7.402 -17.447 1.00 . A A . 10 ILE CD1  1 1 
       22 6703 1 1 10 ILE CG1  C   1.774  -7.913 -16.025 1.00 . A A . 10 ILE CG1  1 1 
       22 6704 1 1 10 ILE CG2  C   2.558 -10.236 -16.556 1.00 . A A . 10 ILE CG2  1 1 
       22 6705 1 1 10 ILE H    H  -0.748  -8.195 -15.396 1.00 . A A . 10 ILE H    1 1 
       22 6706 1 1 10 ILE HA   H   0.209  -9.524 -17.669 1.00 . A A . 10 ILE HA   1 1 
       22 6707 1 1 10 ILE HB   H   1.370  -9.682 -14.887 1.00 . A A . 10 ILE HB   1 1 
       22 6708 1 1 10 ILE HD11 H   2.661  -6.700 -17.536 1.00 . A A . 10 ILE HD11 1 1 
       22 6709 1 1 10 ILE HD12 H   2.010  -8.231 -18.119 1.00 . A A . 10 ILE HD12 1 1 
       22 6710 1 1 10 ILE HD13 H   0.918  -6.910 -17.699 1.00 . A A . 10 ILE HD13 1 1 
       22 6711 1 1 10 ILE HG12 H   1.012  -7.351 -15.508 1.00 . A A . 10 ILE HG12 1 1 
       22 6712 1 1 10 ILE HG13 H   2.731  -7.729 -15.557 1.00 . A A . 10 ILE HG13 1 1 
       22 6713 1 1 10 ILE HG21 H   2.815 -11.051 -15.895 1.00 . A A . 10 ILE HG21 1 1 
       22 6714 1 1 10 ILE HG22 H   2.218 -10.633 -17.501 1.00 . A A . 10 ILE HG22 1 1 
       22 6715 1 1 10 ILE HG23 H   3.427  -9.616 -16.716 1.00 . A A . 10 ILE HG23 1 1 
       22 6716 1 1 10 ILE N    N  -0.955  -8.834 -16.108 1.00 . A A . 10 ILE N    1 1 
       22 6717 1 1 10 ILE O    O   0.228 -12.049 -17.113 1.00 . A A . 10 ILE O    1 1 
       22 6718 1 1 11 GLY C    C  -2.056 -13.509 -16.316 1.00 . A A . 11 GLY C    1 1 
       22 6719 1 1 11 GLY CA   C  -1.489 -12.800 -15.102 1.00 . A A . 11 GLY CA   1 1 
       22 6720 1 1 11 GLY H    H  -1.437 -10.697 -14.853 1.00 . A A . 11 GLY H    1 1 
       22 6721 1 1 11 GLY HA2  H  -0.630 -13.348 -14.746 1.00 . A A . 11 GLY HA2  1 1 
       22 6722 1 1 11 GLY HA3  H  -2.240 -12.782 -14.326 1.00 . A A . 11 GLY HA3  1 1 
       22 6723 1 1 11 GLY N    N  -1.087 -11.437 -15.394 1.00 . A A . 11 GLY N    1 1 
       22 6724 1 1 11 GLY O    O  -2.003 -14.736 -16.408 1.00 . A A . 11 GLY O    1 1 
       22 6725 1 1 12 LYS C    C  -2.271 -13.064 -19.662 1.00 . A A . 12 LYS C    1 1 
       22 6726 1 1 12 LYS CA   C  -3.184 -13.299 -18.463 1.00 . A A . 12 LYS CA   1 1 
       22 6727 1 1 12 LYS CB   C  -4.559 -12.683 -18.727 1.00 . A A . 12 LYS CB   1 1 
       22 6728 1 1 12 LYS CD   C  -6.468 -14.086 -19.564 1.00 . A A . 12 LYS CD   1 1 
       22 6729 1 1 12 LYS CE   C  -6.758 -15.576 -19.473 1.00 . A A . 12 LYS CE   1 1 
       22 6730 1 1 12 LYS CG   C  -5.717 -13.588 -18.341 1.00 . A A . 12 LYS CG   1 1 
       22 6731 1 1 12 LYS H    H  -2.615 -11.765 -17.118 1.00 . A A . 12 LYS H    1 1 
       22 6732 1 1 12 LYS HA   H  -3.297 -14.362 -18.316 1.00 . A A . 12 LYS HA   1 1 
       22 6733 1 1 12 LYS HB2  H  -4.644 -11.766 -18.163 1.00 . A A . 12 LYS HB2  1 1 
       22 6734 1 1 12 LYS HB3  H  -4.643 -12.457 -19.780 1.00 . A A . 12 LYS HB3  1 1 
       22 6735 1 1 12 LYS HD2  H  -7.403 -13.552 -19.643 1.00 . A A . 12 LYS HD2  1 1 
       22 6736 1 1 12 LYS HD3  H  -5.869 -13.899 -20.445 1.00 . A A . 12 LYS HD3  1 1 
       22 6737 1 1 12 LYS HE2  H  -7.044 -15.812 -18.459 1.00 . A A . 12 LYS HE2  1 1 
       22 6738 1 1 12 LYS HE3  H  -7.575 -15.811 -20.140 1.00 . A A . 12 LYS HE3  1 1 
       22 6739 1 1 12 LYS HG2  H  -5.330 -14.438 -17.799 1.00 . A A . 12 LYS HG2  1 1 
       22 6740 1 1 12 LYS HG3  H  -6.399 -13.036 -17.711 1.00 . A A . 12 LYS HG3  1 1 
       22 6741 1 1 12 LYS HZ1  H  -5.825 -17.065 -20.602 1.00 . A A . 12 LYS HZ1  1 1 
       22 6742 1 1 12 LYS HZ2  H  -5.235 -16.933 -19.022 1.00 . A A . 12 LYS HZ2  1 1 
       22 6743 1 1 12 LYS HZ3  H  -4.805 -15.782 -20.185 1.00 . A A . 12 LYS HZ3  1 1 
       22 6744 1 1 12 LYS N    N  -2.603 -12.738 -17.249 1.00 . A A . 12 LYS N    1 1 
       22 6745 1 1 12 LYS NZ   N  -5.574 -16.397 -19.846 1.00 . A A . 12 LYS NZ   1 1 
       22 6746 1 1 12 LYS O    O  -2.293 -13.824 -20.629 1.00 . A A . 12 LYS O    1 1 
       22 6747 1 1 13 MET C    C   0.563 -12.716 -20.777 1.00 . A A . 13 MET C    1 1 
       22 6748 1 1 13 MET CA   C  -0.545 -11.674 -20.670 1.00 . A A . 13 MET CA   1 1 
       22 6749 1 1 13 MET CB   C   0.062 -10.289 -20.440 1.00 . A A . 13 MET CB   1 1 
       22 6750 1 1 13 MET CE   C   0.197  -7.218 -20.200 1.00 . A A . 13 MET CE   1 1 
       22 6751 1 1 13 MET CG   C   0.340  -9.527 -21.727 1.00 . A A . 13 MET CG   1 1 
       22 6752 1 1 13 MET H    H  -1.495 -11.438 -18.792 1.00 . A A . 13 MET H    1 1 
       22 6753 1 1 13 MET HA   H  -1.106 -11.664 -21.592 1.00 . A A . 13 MET HA   1 1 
       22 6754 1 1 13 MET HB2  H  -0.620  -9.704 -19.842 1.00 . A A . 13 MET HB2  1 1 
       22 6755 1 1 13 MET HB3  H   0.993 -10.400 -19.906 1.00 . A A . 13 MET HB3  1 1 
       22 6756 1 1 13 MET HE1  H  -0.314  -7.690 -19.373 1.00 . A A . 13 MET HE1  1 1 
       22 6757 1 1 13 MET HE2  H   1.257  -7.405 -20.123 1.00 . A A . 13 MET HE2  1 1 
       22 6758 1 1 13 MET HE3  H   0.017  -6.154 -20.176 1.00 . A A . 13 MET HE3  1 1 
       22 6759 1 1 13 MET HG2  H   1.408  -9.414 -21.839 1.00 . A A . 13 MET HG2  1 1 
       22 6760 1 1 13 MET HG3  H  -0.049 -10.097 -22.556 1.00 . A A . 13 MET HG3  1 1 
       22 6761 1 1 13 MET N    N  -1.467 -12.006 -19.590 1.00 . A A . 13 MET N    1 1 
       22 6762 1 1 13 MET O    O   1.189 -12.864 -21.827 1.00 . A A . 13 MET O    1 1 
       22 6763 1 1 13 MET SD   S  -0.418  -7.891 -21.742 1.00 . A A . 13 MET SD   1 1 
       22 6764 1 1 14 VAL C    C   1.357 -15.741 -20.347 1.00 . A A . 14 VAL C    1 1 
       22 6765 1 1 14 VAL CA   C   1.834 -14.467 -19.659 1.00 . A A . 14 VAL CA   1 1 
       22 6766 1 1 14 VAL CB   C   2.255 -14.800 -18.216 1.00 . A A . 14 VAL CB   1 1 
       22 6767 1 1 14 VAL CG1  C   3.336 -15.871 -18.210 1.00 . A A . 14 VAL CG1  1 1 
       22 6768 1 1 14 VAL CG2  C   2.730 -13.547 -17.496 1.00 . A A . 14 VAL CG2  1 1 
       22 6769 1 1 14 VAL H    H   0.269 -13.273 -18.880 1.00 . A A . 14 VAL H    1 1 
       22 6770 1 1 14 VAL HA   H   2.698 -14.087 -20.186 1.00 . A A . 14 VAL HA   1 1 
       22 6771 1 1 14 VAL HB   H   1.394 -15.187 -17.691 1.00 . A A . 14 VAL HB   1 1 
       22 6772 1 1 14 VAL HG11 H   2.887 -16.833 -18.014 1.00 . A A . 14 VAL HG11 1 1 
       22 6773 1 1 14 VAL HG12 H   3.830 -15.891 -19.171 1.00 . A A . 14 VAL HG12 1 1 
       22 6774 1 1 14 VAL HG13 H   4.059 -15.648 -17.438 1.00 . A A . 14 VAL HG13 1 1 
       22 6775 1 1 14 VAL HG21 H   3.768 -13.663 -17.219 1.00 . A A . 14 VAL HG21 1 1 
       22 6776 1 1 14 VAL HG22 H   2.624 -12.695 -18.151 1.00 . A A . 14 VAL HG22 1 1 
       22 6777 1 1 14 VAL HG23 H   2.136 -13.394 -16.608 1.00 . A A . 14 VAL HG23 1 1 
       22 6778 1 1 14 VAL N    N   0.802 -13.437 -19.687 1.00 . A A . 14 VAL N    1 1 
       22 6779 1 1 14 VAL O    O   2.152 -16.481 -20.927 1.00 . A A . 14 VAL O    1 1 
       22 6780 1 1 15 TRP C    C  -1.240 -16.822 -22.195 1.00 . A A . 15 TRP C    1 1 
       22 6781 1 1 15 TRP CA   C  -0.529 -17.178 -20.893 1.00 . A A . 15 TRP CA   1 1 
       22 6782 1 1 15 TRP CB   C  -1.510 -17.849 -19.930 1.00 . A A . 15 TRP CB   1 1 
       22 6783 1 1 15 TRP CD1  C  -0.592 -19.690 -18.402 1.00 . A A . 15 TRP CD1  1 1 
       22 6784 1 1 15 TRP CD2  C  -1.257 -20.410 -20.415 1.00 . A A . 15 TRP CD2  1 1 
       22 6785 1 1 15 TRP CE2  C  -0.778 -21.512 -19.679 1.00 . A A . 15 TRP CE2  1 1 
       22 6786 1 1 15 TRP CE3  C  -1.731 -20.623 -21.713 1.00 . A A . 15 TRP CE3  1 1 
       22 6787 1 1 15 TRP CG   C  -1.129 -19.256 -19.580 1.00 . A A . 15 TRP CG   1 1 
       22 6788 1 1 15 TRP CH2  C  -1.229 -22.982 -21.473 1.00 . A A . 15 TRP CH2  1 1 
       22 6789 1 1 15 TRP CZ2  C  -0.760 -22.803 -20.199 1.00 . A A . 15 TRP CZ2  1 1 
       22 6790 1 1 15 TRP CZ3  C  -1.711 -21.905 -22.227 1.00 . A A . 15 TRP CZ3  1 1 
       22 6791 1 1 15 TRP H    H  -0.529 -15.365 -19.801 1.00 . A A . 15 TRP H    1 1 
       22 6792 1 1 15 TRP HA   H   0.275 -17.865 -21.113 1.00 . A A . 15 TRP HA   1 1 
       22 6793 1 1 15 TRP HB2  H  -1.553 -17.278 -19.014 1.00 . A A . 15 TRP HB2  1 1 
       22 6794 1 1 15 TRP HB3  H  -2.490 -17.870 -20.383 1.00 . A A . 15 TRP HB3  1 1 
       22 6795 1 1 15 TRP HD1  H  -0.371 -19.049 -17.561 1.00 . A A . 15 TRP HD1  1 1 
       22 6796 1 1 15 TRP HE1  H  -0.001 -21.590 -17.732 1.00 . A A . 15 TRP HE1  1 1 
       22 6797 1 1 15 TRP HE3  H  -2.107 -19.805 -22.310 1.00 . A A . 15 TRP HE3  1 1 
       22 6798 1 1 15 TRP HH2  H  -1.233 -23.966 -21.915 1.00 . A A . 15 TRP HH2  1 1 
       22 6799 1 1 15 TRP HZ2  H  -0.392 -23.644 -19.630 1.00 . A A . 15 TRP HZ2  1 1 
       22 6800 1 1 15 TRP HZ3  H  -2.074 -22.088 -23.229 1.00 . A A . 15 TRP HZ3  1 1 
       22 6801 1 1 15 TRP N    N   0.055 -15.991 -20.278 1.00 . A A . 15 TRP N    1 1 
       22 6802 1 1 15 TRP NE1  N  -0.377 -21.046 -18.455 1.00 . A A . 15 TRP NE1  1 1 
       22 6803 1 1 15 TRP O    O  -2.148 -17.528 -22.629 1.00 . A A . 15 TRP O    1 1 
       22 6804 1 1 16 SER C    C  -0.606 -15.758 -25.260 1.00 . A A . 16 SER C    1 1 
       22 6805 1 1 16 SER CA   C  -1.417 -15.272 -24.063 1.00 . A A . 16 SER CA   1 1 
       22 6806 1 1 16 SER CB   C  -1.514 -13.744 -24.085 1.00 . A A . 16 SER CB   1 1 
       22 6807 1 1 16 SER H    H  -0.088 -15.202 -22.416 1.00 . A A . 16 SER H    1 1 
       22 6808 1 1 16 SER HA   H  -2.411 -15.688 -24.124 1.00 . A A . 16 SER HA   1 1 
       22 6809 1 1 16 SER HB2  H  -1.432 -13.368 -23.077 1.00 . A A . 16 SER HB2  1 1 
       22 6810 1 1 16 SER HB3  H  -0.711 -13.345 -24.686 1.00 . A A . 16 SER HB3  1 1 
       22 6811 1 1 16 SER HG   H  -3.455 -13.891 -24.314 1.00 . A A . 16 SER HG   1 1 
       22 6812 1 1 16 SER N    N  -0.818 -15.724 -22.812 1.00 . A A . 16 SER N    1 1 
       22 6813 1 1 16 SER O    O  -0.616 -15.139 -26.324 1.00 . A A . 16 SER O    1 1 
       22 6814 1 1 16 SER OG   O  -2.751 -13.321 -24.632 1.00 . A A . 16 SER OG   1 1 
       22 6815 1 1 17 LYS C    C   1.490 -18.791 -25.720 1.00 . A A . 17 LYS C    1 1 
       22 6816 1 1 17 LYS CA   C   0.914 -17.443 -26.142 1.00 . A A . 17 LYS CA   1 1 
       22 6817 1 1 17 LYS CB   C   2.049 -16.486 -26.513 1.00 . A A . 17 LYS CB   1 1 
       22 6818 1 1 17 LYS CD   C   3.353 -15.401 -28.366 1.00 . A A . 17 LYS CD   1 1 
       22 6819 1 1 17 LYS CE   C   2.829 -14.685 -29.601 1.00 . A A . 17 LYS CE   1 1 
       22 6820 1 1 17 LYS CG   C   2.457 -16.564 -27.974 1.00 . A A . 17 LYS CG   1 1 
       22 6821 1 1 17 LYS H    H   0.065 -17.318 -24.207 1.00 . A A . 17 LYS H    1 1 
       22 6822 1 1 17 LYS HA   H   0.281 -17.590 -27.003 1.00 . A A . 17 LYS HA   1 1 
       22 6823 1 1 17 LYS HB2  H   1.733 -15.473 -26.303 1.00 . A A . 17 LYS HB2  1 1 
       22 6824 1 1 17 LYS HB3  H   2.912 -16.718 -25.907 1.00 . A A . 17 LYS HB3  1 1 
       22 6825 1 1 17 LYS HD2  H   3.394 -14.698 -27.547 1.00 . A A . 17 LYS HD2  1 1 
       22 6826 1 1 17 LYS HD3  H   4.346 -15.775 -28.570 1.00 . A A . 17 LYS HD3  1 1 
       22 6827 1 1 17 LYS HE2  H   1.752 -14.751 -29.610 1.00 . A A . 17 LYS HE2  1 1 
       22 6828 1 1 17 LYS HE3  H   3.125 -13.647 -29.553 1.00 . A A . 17 LYS HE3  1 1 
       22 6829 1 1 17 LYS HG2  H   2.991 -17.488 -28.139 1.00 . A A . 17 LYS HG2  1 1 
       22 6830 1 1 17 LYS HG3  H   1.568 -16.544 -28.588 1.00 . A A . 17 LYS HG3  1 1 
       22 6831 1 1 17 LYS HZ1  H   4.326 -14.940 -31.036 1.00 . A A . 17 LYS HZ1  1 1 
       22 6832 1 1 17 LYS HZ2  H   2.756 -15.023 -31.662 1.00 . A A . 17 LYS HZ2  1 1 
       22 6833 1 1 17 LYS HZ3  H   3.383 -16.321 -30.777 1.00 . A A . 17 LYS HZ3  1 1 
       22 6834 1 1 17 LYS N    N   0.098 -16.871 -25.078 1.00 . A A . 17 LYS N    1 1 
       22 6835 1 1 17 LYS NZ   N   3.361 -15.284 -30.856 1.00 . A A . 17 LYS NZ   1 1 
       22 6836 1 1 17 LYS O    O   2.593 -19.159 -26.122 1.00 . A A . 17 LYS O    1 1 
       22 6837 1 1 18 GLY C    C   2.180 -20.720 -23.305 1.00 . A A . 18 GLY C    1 1 
       22 6838 1 1 18 GLY CA   C   1.187 -20.824 -24.446 1.00 . A A . 18 GLY CA   1 1 
       22 6839 1 1 18 GLY H    H  -0.136 -19.180 -24.618 1.00 . A A . 18 GLY H    1 1 
       22 6840 1 1 18 GLY HA2  H   0.331 -21.394 -24.114 1.00 . A A . 18 GLY HA2  1 1 
       22 6841 1 1 18 GLY HA3  H   1.655 -21.343 -25.269 1.00 . A A . 18 GLY HA3  1 1 
       22 6842 1 1 18 GLY N    N   0.735 -19.525 -24.907 1.00 . A A . 18 GLY N    1 1 
       22 6843 1 1 18 GLY O    O   3.290 -21.248 -23.389 1.00 . A A . 18 GLY O    1 1 
       22 6844 1 1 19 TYR C    C   3.922 -19.116 -21.454 1.00 . A A . 19 TYR C    1 1 
       22 6845 1 1 19 TYR CA   C   2.648 -19.865 -21.076 1.00 . A A . 19 TYR CA   1 1 
       22 6846 1 1 19 TYR CB   C   3.002 -21.224 -20.469 1.00 . A A . 19 TYR CB   1 1 
       22 6847 1 1 19 TYR CD1  C   3.842 -20.165 -18.337 1.00 . A A . 19 TYR CD1  1 1 
       22 6848 1 1 19 TYR CD2  C   2.610 -22.198 -18.173 1.00 . A A . 19 TYR CD2  1 1 
       22 6849 1 1 19 TYR CE1  C   3.983 -20.133 -16.964 1.00 . A A . 19 TYR CE1  1 1 
       22 6850 1 1 19 TYR CE2  C   2.745 -22.175 -16.799 1.00 . A A . 19 TYR CE2  1 1 
       22 6851 1 1 19 TYR CG   C   3.155 -21.195 -18.966 1.00 . A A . 19 TYR CG   1 1 
       22 6852 1 1 19 TYR CZ   C   3.434 -21.141 -16.198 1.00 . A A . 19 TYR CZ   1 1 
       22 6853 1 1 19 TYR H    H   0.887 -19.641 -22.228 1.00 . A A . 19 TYR H    1 1 
       22 6854 1 1 19 TYR HA   H   2.106 -19.285 -20.343 1.00 . A A . 19 TYR HA   1 1 
       22 6855 1 1 19 TYR HB2  H   2.224 -21.932 -20.710 1.00 . A A . 19 TYR HB2  1 1 
       22 6856 1 1 19 TYR HB3  H   3.937 -21.566 -20.891 1.00 . A A . 19 TYR HB3  1 1 
       22 6857 1 1 19 TYR HD1  H   4.271 -19.375 -18.939 1.00 . A A . 19 TYR HD1  1 1 
       22 6858 1 1 19 TYR HD2  H   2.072 -23.007 -18.647 1.00 . A A . 19 TYR HD2  1 1 
       22 6859 1 1 19 TYR HE1  H   4.522 -19.324 -16.493 1.00 . A A . 19 TYR HE1  1 1 
       22 6860 1 1 19 TYR HE2  H   2.315 -22.965 -16.199 1.00 . A A . 19 TYR HE2  1 1 
       22 6861 1 1 19 TYR HH   H   3.932 -21.952 -14.527 1.00 . A A . 19 TYR HH   1 1 
       22 6862 1 1 19 TYR N    N   1.783 -20.039 -22.236 1.00 . A A . 19 TYR N    1 1 
       22 6863 1 1 19 TYR O    O   4.242 -18.082 -20.869 1.00 . A A . 19 TYR O    1 1 
       22 6864 1 1 19 TYR OH   O   3.572 -21.115 -14.830 1.00 . A A . 19 TYR OH   1 1 
       23 6865 1 1  1 GLN C    C   1.418  -2.126  -2.318 1.00 . A A .  1 GLN C    1 1 
       23 6866 1 1  1 GLN CA   C   1.952  -2.149  -0.890 1.00 . A A .  1 GLN CA   1 1 
       23 6867 1 1  1 GLN CB   C   3.450  -2.461  -0.897 1.00 . A A .  1 GLN CB   1 1 
       23 6868 1 1  1 GLN CD   C   4.746  -2.820   1.241 1.00 . A A .  1 GLN CD   1 1 
       23 6869 1 1  1 GLN CG   C   4.213  -1.810   0.244 1.00 . A A .  1 GLN CG   1 1 
       23 6870 1 1  1 GLN H1   H   0.268  -3.036   0.035 1.00 . A A .  1 GLN H1   1 1 
       23 6871 1 1  1 GLN HA   H   1.799  -1.178  -0.445 1.00 . A A .  1 GLN HA   1 1 
       23 6872 1 1  1 GLN HB2  H   3.583  -3.531  -0.827 1.00 . A A .  1 GLN HB2  1 1 
       23 6873 1 1  1 GLN HB3  H   3.872  -2.115  -1.828 1.00 . A A .  1 GLN HB3  1 1 
       23 6874 1 1  1 GLN HE21 H   3.120  -2.606   2.366 1.00 . A A .  1 GLN HE21 1 1 
       23 6875 1 1  1 GLN HE22 H   4.298  -3.725   2.952 1.00 . A A .  1 GLN HE22 1 1 
       23 6876 1 1  1 GLN HG2  H   5.046  -1.257  -0.166 1.00 . A A .  1 GLN HG2  1 1 
       23 6877 1 1  1 GLN HG3  H   3.551  -1.131   0.762 1.00 . A A .  1 GLN HG3  1 1 
       23 6878 1 1  1 GLN N    N   1.236  -3.129  -0.082 1.00 . A A .  1 GLN N    1 1 
       23 6879 1 1  1 GLN NE2  N   3.979  -3.076   2.293 1.00 . A A .  1 GLN NE2  1 1 
       23 6880 1 1  1 GLN O    O   0.771  -3.067  -2.779 1.00 . A A .  1 GLN O    1 1 
       23 6881 1 1  1 GLN OE1  O   5.839  -3.363   1.067 1.00 . A A .  1 GLN OE1  1 1 
       23 6882 1 1  2 PRO C    C   1.981  -1.786  -5.384 1.00 . A A .  2 PRO C    1 1 
       23 6883 1 1  2 PRO CA   C   1.250  -0.856  -4.422 1.00 . A A .  2 PRO CA   1 1 
       23 6884 1 1  2 PRO CB   C   1.595   0.604  -4.727 1.00 . A A .  2 PRO CB   1 1 
       23 6885 1 1  2 PRO CD   C   2.461   0.131  -2.549 1.00 . A A .  2 PRO CD   1 1 
       23 6886 1 1  2 PRO CG   C   2.712   0.932  -3.797 1.00 . A A .  2 PRO CG   1 1 
       23 6887 1 1  2 PRO HA   H   0.185  -1.004  -4.520 1.00 . A A .  2 PRO HA   1 1 
       23 6888 1 1  2 PRO HB2  H   1.898   0.698  -5.760 1.00 . A A .  2 PRO HB2  1 1 
       23 6889 1 1  2 PRO HB3  H   0.732   1.226  -4.541 1.00 . A A .  2 PRO HB3  1 1 
       23 6890 1 1  2 PRO HD2  H   3.394  -0.181  -2.108 1.00 . A A .  2 PRO HD2  1 1 
       23 6891 1 1  2 PRO HD3  H   1.880   0.707  -1.843 1.00 . A A .  2 PRO HD3  1 1 
       23 6892 1 1  2 PRO HG2  H   3.654   0.648  -4.241 1.00 . A A .  2 PRO HG2  1 1 
       23 6893 1 1  2 PRO HG3  H   2.704   1.988  -3.573 1.00 . A A .  2 PRO HG3  1 1 
       23 6894 1 1  2 PRO N    N   1.694  -1.027  -3.036 1.00 . A A .  2 PRO N    1 1 
       23 6895 1 1  2 PRO O    O   2.673  -2.713  -4.962 1.00 . A A .  2 PRO O    1 1 
       23 6896 1 1  3 PHE C    C   1.921  -3.773  -7.686 1.00 . A A .  3 PHE C    1 1 
       23 6897 1 1  3 PHE CA   C   2.469  -2.349  -7.702 1.00 . A A .  3 PHE CA   1 1 
       23 6898 1 1  3 PHE CB   C   3.983  -2.372  -7.486 1.00 . A A .  3 PHE CB   1 1 
       23 6899 1 1  3 PHE CD1  C   4.548  -0.426  -8.966 1.00 . A A .  3 PHE CD1  1 1 
       23 6900 1 1  3 PHE CD2  C   5.697  -2.485  -9.316 1.00 . A A .  3 PHE CD2  1 1 
       23 6901 1 1  3 PHE CE1  C   5.258   0.150 -10.002 1.00 . A A .  3 PHE CE1  1 1 
       23 6902 1 1  3 PHE CE2  C   6.413  -1.915 -10.352 1.00 . A A .  3 PHE CE2  1 1 
       23 6903 1 1  3 PHE CG   C   4.758  -1.748  -8.611 1.00 . A A .  3 PHE CG   1 1 
       23 6904 1 1  3 PHE CZ   C   6.193  -0.595 -10.695 1.00 . A A .  3 PHE CZ   1 1 
       23 6905 1 1  3 PHE H    H   1.259  -0.780  -6.955 1.00 . A A .  3 PHE H    1 1 
       23 6906 1 1  3 PHE HA   H   2.257  -1.905  -8.662 1.00 . A A .  3 PHE HA   1 1 
       23 6907 1 1  3 PHE HB2  H   4.218  -1.830  -6.582 1.00 . A A .  3 PHE HB2  1 1 
       23 6908 1 1  3 PHE HB3  H   4.310  -3.396  -7.384 1.00 . A A .  3 PHE HB3  1 1 
       23 6909 1 1  3 PHE HD1  H   3.818   0.159  -8.425 1.00 . A A .  3 PHE HD1  1 1 
       23 6910 1 1  3 PHE HD2  H   5.869  -3.519  -9.046 1.00 . A A .  3 PHE HD2  1 1 
       23 6911 1 1  3 PHE HE1  H   5.086   1.181 -10.269 1.00 . A A .  3 PHE HE1  1 1 
       23 6912 1 1  3 PHE HE2  H   7.141  -2.501 -10.891 1.00 . A A .  3 PHE HE2  1 1 
       23 6913 1 1  3 PHE HZ   H   6.750  -0.149 -11.505 1.00 . A A .  3 PHE HZ   1 1 
       23 6914 1 1  3 PHE N    N   1.824  -1.534  -6.679 1.00 . A A .  3 PHE N    1 1 
       23 6915 1 1  3 PHE O    O   2.574  -4.709  -8.153 1.00 . A A .  3 PHE O    1 1 
       23 6916 1 1  4 THR C    C  -1.193  -5.284  -7.907 1.00 . A A .  4 THR C    1 1 
       23 6917 1 1  4 THR CA   C   0.080  -5.240  -7.069 1.00 . A A .  4 THR CA   1 1 
       23 6918 1 1  4 THR CB   C  -0.264  -5.612  -5.614 1.00 . A A .  4 THR CB   1 1 
       23 6919 1 1  4 THR CG2  C   0.097  -7.063  -5.326 1.00 . A A .  4 THR CG2  1 1 
       23 6920 1 1  4 THR H    H   0.245  -3.148  -6.792 1.00 . A A .  4 THR H    1 1 
       23 6921 1 1  4 THR HA   H   0.775  -5.974  -7.451 1.00 . A A .  4 THR HA   1 1 
       23 6922 1 1  4 THR HB   H  -1.326  -5.486  -5.467 1.00 . A A .  4 THR HB   1 1 
       23 6923 1 1  4 THR HG1  H   1.299  -4.537  -5.076 1.00 . A A .  4 THR HG1  1 1 
       23 6924 1 1  4 THR HG21 H  -0.095  -7.662  -6.204 1.00 . A A .  4 THR HG21 1 1 
       23 6925 1 1  4 THR HG22 H  -0.500  -7.426  -4.504 1.00 . A A .  4 THR HG22 1 1 
       23 6926 1 1  4 THR HG23 H   1.144  -7.127  -5.069 1.00 . A A .  4 THR HG23 1 1 
       23 6927 1 1  4 THR N    N   0.716  -3.932  -7.147 1.00 . A A .  4 THR N    1 1 
       23 6928 1 1  4 THR O    O  -1.603  -6.345  -8.378 1.00 . A A .  4 THR O    1 1 
       23 6929 1 1  4 THR OG1  O   0.438  -4.753  -4.709 1.00 . A A .  4 THR OG1  1 1 
       23 6930 1 1  5 LYS C    C  -2.780  -4.359 -10.337 1.00 . A A .  5 LYS C    1 1 
       23 6931 1 1  5 LYS CA   C  -3.043  -4.029  -8.871 1.00 . A A .  5 LYS CA   1 1 
       23 6932 1 1  5 LYS CB   C  -3.640  -2.624  -8.752 1.00 . A A .  5 LYS CB   1 1 
       23 6933 1 1  5 LYS CD   C  -5.831  -2.738  -7.530 1.00 . A A .  5 LYS CD   1 1 
       23 6934 1 1  5 LYS CE   C  -7.034  -3.664  -7.605 1.00 . A A .  5 LYS CE   1 1 
       23 6935 1 1  5 LYS CG   C  -5.152  -2.594  -8.881 1.00 . A A .  5 LYS CG   1 1 
       23 6936 1 1  5 LYS H    H  -1.441  -3.313  -7.686 1.00 . A A .  5 LYS H    1 1 
       23 6937 1 1  5 LYS HA   H  -3.747  -4.744  -8.473 1.00 . A A .  5 LYS HA   1 1 
       23 6938 1 1  5 LYS HB2  H  -3.373  -2.213  -7.790 1.00 . A A .  5 LYS HB2  1 1 
       23 6939 1 1  5 LYS HB3  H  -3.220  -2.002  -9.529 1.00 . A A .  5 LYS HB3  1 1 
       23 6940 1 1  5 LYS HD2  H  -5.122  -3.143  -6.822 1.00 . A A .  5 LYS HD2  1 1 
       23 6941 1 1  5 LYS HD3  H  -6.158  -1.763  -7.195 1.00 . A A .  5 LYS HD3  1 1 
       23 6942 1 1  5 LYS HE2  H  -6.747  -4.563  -8.129 1.00 . A A .  5 LYS HE2  1 1 
       23 6943 1 1  5 LYS HE3  H  -7.343  -3.914  -6.602 1.00 . A A .  5 LYS HE3  1 1 
       23 6944 1 1  5 LYS HG2  H  -5.448  -1.653  -9.322 1.00 . A A .  5 LYS HG2  1 1 
       23 6945 1 1  5 LYS HG3  H  -5.467  -3.407  -9.520 1.00 . A A .  5 LYS HG3  1 1 
       23 6946 1 1  5 LYS HZ1  H  -8.078  -1.996  -8.308 1.00 . A A .  5 LYS HZ1  1 1 
       23 6947 1 1  5 LYS HZ2  H  -9.073  -3.289  -7.859 1.00 . A A .  5 LYS HZ2  1 1 
       23 6948 1 1  5 LYS HZ3  H  -8.204  -3.355  -9.308 1.00 . A A .  5 LYS HZ3  1 1 
       23 6949 1 1  5 LYS N    N  -1.816  -4.124  -8.088 1.00 . A A .  5 LYS N    1 1 
       23 6950 1 1  5 LYS NZ   N  -8.177  -3.031  -8.320 1.00 . A A .  5 LYS NZ   1 1 
       23 6951 1 1  5 LYS O    O  -3.662  -4.848 -11.041 1.00 . A A .  5 LYS O    1 1 
       23 6952 1 1  6 GLY C    C  -0.653  -5.765 -12.356 1.00 . A A .  6 GLY C    1 1 
       23 6953 1 1  6 GLY CA   C  -1.202  -4.365 -12.169 1.00 . A A .  6 GLY CA   1 1 
       23 6954 1 1  6 GLY H    H  -0.896  -3.699 -10.183 1.00 . A A .  6 GLY H    1 1 
       23 6955 1 1  6 GLY HA2  H  -2.081  -4.248 -12.788 1.00 . A A .  6 GLY HA2  1 1 
       23 6956 1 1  6 GLY HA3  H  -0.455  -3.652 -12.485 1.00 . A A .  6 GLY HA3  1 1 
       23 6957 1 1  6 GLY N    N  -1.559  -4.089 -10.790 1.00 . A A .  6 GLY N    1 1 
       23 6958 1 1  6 GLY O    O  -0.484  -6.227 -13.484 1.00 . A A .  6 GLY O    1 1 
       23 6959 1 1  7 ALA C    C  -0.885  -8.783 -11.802 1.00 . A A .  7 ALA C    1 1 
       23 6960 1 1  7 ALA CA   C   0.163  -7.798 -11.295 1.00 . A A .  7 ALA CA   1 1 
       23 6961 1 1  7 ALA CB   C   0.662  -8.216  -9.920 1.00 . A A .  7 ALA CB   1 1 
       23 6962 1 1  7 ALA H    H  -0.528  -6.019 -10.377 1.00 . A A .  7 ALA H    1 1 
       23 6963 1 1  7 ALA HA   H   1.005  -7.801 -11.972 1.00 . A A .  7 ALA HA   1 1 
       23 6964 1 1  7 ALA HB1  H   0.414  -9.254  -9.747 1.00 . A A .  7 ALA HB1  1 1 
       23 6965 1 1  7 ALA HB2  H   1.733  -8.089  -9.872 1.00 . A A .  7 ALA HB2  1 1 
       23 6966 1 1  7 ALA HB3  H   0.192  -7.604  -9.164 1.00 . A A .  7 ALA HB3  1 1 
       23 6967 1 1  7 ALA N    N  -0.371  -6.443 -11.247 1.00 . A A .  7 ALA N    1 1 
       23 6968 1 1  7 ALA O    O  -0.561  -9.912 -12.172 1.00 . A A .  7 ALA O    1 1 
       23 6969 1 1  8 TYR C    C  -3.325  -9.190 -13.800 1.00 . A A .  8 TYR C    1 1 
       23 6970 1 1  8 TYR CA   C  -3.235  -9.195 -12.277 1.00 . A A .  8 TYR CA   1 1 
       23 6971 1 1  8 TYR CB   C  -4.560  -8.720 -11.676 1.00 . A A .  8 TYR CB   1 1 
       23 6972 1 1  8 TYR CD1  C  -5.481 -11.071 -11.612 1.00 . A A .  8 TYR CD1  1 1 
       23 6973 1 1  8 TYR CD2  C  -5.975  -9.620  -9.788 1.00 . A A .  8 TYR CD2  1 1 
       23 6974 1 1  8 TYR CE1  C  -6.206 -12.081 -11.011 1.00 . A A .  8 TYR CE1  1 1 
       23 6975 1 1  8 TYR CE2  C  -6.701 -10.625  -9.178 1.00 . A A .  8 TYR CE2  1 1 
       23 6976 1 1  8 TYR CG   C  -5.353  -9.825 -11.013 1.00 . A A .  8 TYR CG   1 1 
       23 6977 1 1  8 TYR CZ   C  -6.814 -11.853  -9.793 1.00 . A A .  8 TYR CZ   1 1 
       23 6978 1 1  8 TYR H    H  -2.335  -7.440 -11.510 1.00 . A A .  8 TYR H    1 1 
       23 6979 1 1  8 TYR HA   H  -3.039 -10.203 -11.942 1.00 . A A .  8 TYR HA   1 1 
       23 6980 1 1  8 TYR HB2  H  -4.360  -7.965 -10.932 1.00 . A A .  8 TYR HB2  1 1 
       23 6981 1 1  8 TYR HB3  H  -5.172  -8.296 -12.458 1.00 . A A .  8 TYR HB3  1 1 
       23 6982 1 1  8 TYR HD1  H  -5.004 -11.246 -12.565 1.00 . A A .  8 TYR HD1  1 1 
       23 6983 1 1  8 TYR HD2  H  -5.885  -8.657  -9.307 1.00 . A A .  8 TYR HD2  1 1 
       23 6984 1 1  8 TYR HE1  H  -6.294 -13.044 -11.493 1.00 . A A .  8 TYR HE1  1 1 
       23 6985 1 1  8 TYR HE2  H  -7.177 -10.448  -8.225 1.00 . A A .  8 TYR HE2  1 1 
       23 6986 1 1  8 TYR HH   H  -8.077 -12.488  -8.491 1.00 . A A .  8 TYR HH   1 1 
       23 6987 1 1  8 TYR N    N  -2.140  -8.349 -11.817 1.00 . A A .  8 TYR N    1 1 
       23 6988 1 1  8 TYR O    O  -3.742 -10.175 -14.411 1.00 . A A .  8 TYR O    1 1 
       23 6989 1 1  8 TYR OH   O  -7.535 -12.859  -9.191 1.00 . A A .  8 TYR OH   1 1 
       23 6990 1 1  9 TYR C    C  -2.009  -8.926 -16.520 1.00 . A A .  9 TYR C    1 1 
       23 6991 1 1  9 TYR CA   C  -2.968  -7.941 -15.857 1.00 . A A .  9 TYR CA   1 1 
       23 6992 1 1  9 TYR CB   C  -2.610  -6.511 -16.268 1.00 . A A .  9 TYR CB   1 1 
       23 6993 1 1  9 TYR CD1  C  -4.693  -5.410 -17.176 1.00 . A A .  9 TYR CD1  1 1 
       23 6994 1 1  9 TYR CD2  C  -2.994  -6.051 -18.720 1.00 . A A .  9 TYR CD2  1 1 
       23 6995 1 1  9 TYR CE1  C  -5.462  -4.926 -18.216 1.00 . A A .  9 TYR CE1  1 1 
       23 6996 1 1  9 TYR CE2  C  -3.755  -5.569 -19.767 1.00 . A A .  9 TYR CE2  1 1 
       23 6997 1 1  9 TYR CG   C  -3.449  -5.982 -17.409 1.00 . A A .  9 TYR CG   1 1 
       23 6998 1 1  9 TYR CZ   C  -4.988  -5.007 -19.510 1.00 . A A .  9 TYR CZ   1 1 
       23 6999 1 1  9 TYR H    H  -2.608  -7.325 -13.865 1.00 . A A .  9 TYR H    1 1 
       23 7000 1 1  9 TYR HA   H  -3.973  -8.159 -16.185 1.00 . A A .  9 TYR HA   1 1 
       23 7001 1 1  9 TYR HB2  H  -2.750  -5.857 -15.421 1.00 . A A .  9 TYR HB2  1 1 
       23 7002 1 1  9 TYR HB3  H  -1.575  -6.480 -16.572 1.00 . A A .  9 TYR HB3  1 1 
       23 7003 1 1  9 TYR HD1  H  -5.060  -5.348 -16.162 1.00 . A A .  9 TYR HD1  1 1 
       23 7004 1 1  9 TYR HD2  H  -2.027  -6.493 -18.918 1.00 . A A .  9 TYR HD2  1 1 
       23 7005 1 1  9 TYR HE1  H  -6.427  -4.484 -18.016 1.00 . A A .  9 TYR HE1  1 1 
       23 7006 1 1  9 TYR HE2  H  -3.386  -5.632 -20.779 1.00 . A A .  9 TYR HE2  1 1 
       23 7007 1 1  9 TYR HH   H  -5.194  -4.391 -21.319 1.00 . A A .  9 TYR HH   1 1 
       23 7008 1 1  9 TYR N    N  -2.932  -8.075 -14.405 1.00 . A A .  9 TYR N    1 1 
       23 7009 1 1  9 TYR O    O  -2.406  -9.707 -17.386 1.00 . A A .  9 TYR O    1 1 
       23 7010 1 1  9 TYR OH   O  -5.751  -4.524 -20.549 1.00 . A A .  9 TYR OH   1 1 
       23 7011 1 1 10 ILE C    C  -0.119 -11.234 -16.464 1.00 . A A . 10 ILE C    1 1 
       23 7012 1 1 10 ILE CA   C   0.267  -9.773 -16.658 1.00 . A A . 10 ILE CA   1 1 
       23 7013 1 1 10 ILE CB   C   1.643  -9.526 -16.012 1.00 . A A . 10 ILE CB   1 1 
       23 7014 1 1 10 ILE CD1  C   1.977  -7.253 -14.916 1.00 . A A . 10 ILE CD1  1 1 
       23 7015 1 1 10 ILE CG1  C   2.061  -8.065 -16.189 1.00 . A A . 10 ILE CG1  1 1 
       23 7016 1 1 10 ILE CG2  C   2.686 -10.457 -16.614 1.00 . A A . 10 ILE CG2  1 1 
       23 7017 1 1 10 ILE H    H  -0.492  -8.238 -15.414 1.00 . A A . 10 ILE H    1 1 
       23 7018 1 1 10 ILE HA   H   0.348  -9.570 -17.716 1.00 . A A . 10 ILE HA   1 1 
       23 7019 1 1 10 ILE HB   H   1.565  -9.745 -14.958 1.00 . A A . 10 ILE HB   1 1 
       23 7020 1 1 10 ILE HD11 H   1.811  -6.213 -15.161 1.00 . A A . 10 ILE HD11 1 1 
       23 7021 1 1 10 ILE HD12 H   1.158  -7.614 -14.311 1.00 . A A . 10 ILE HD12 1 1 
       23 7022 1 1 10 ILE HD13 H   2.901  -7.350 -14.366 1.00 . A A . 10 ILE HD13 1 1 
       23 7023 1 1 10 ILE HG12 H   3.080  -8.028 -16.539 1.00 . A A . 10 ILE HG12 1 1 
       23 7024 1 1 10 ILE HG13 H   1.416  -7.601 -16.922 1.00 . A A . 10 ILE HG13 1 1 
       23 7025 1 1 10 ILE HG21 H   3.665 -10.011 -16.516 1.00 . A A . 10 ILE HG21 1 1 
       23 7026 1 1 10 ILE HG22 H   2.667 -11.402 -16.091 1.00 . A A . 10 ILE HG22 1 1 
       23 7027 1 1 10 ILE HG23 H   2.464 -10.619 -17.657 1.00 . A A . 10 ILE HG23 1 1 
       23 7028 1 1 10 ILE N    N  -0.747  -8.883 -16.107 1.00 . A A . 10 ILE N    1 1 
       23 7029 1 1 10 ILE O    O   0.293 -12.104 -17.232 1.00 . A A . 10 ILE O    1 1 
       23 7030 1 1 11 GLY C    C  -1.981 -13.520 -16.362 1.00 . A A . 11 GLY C    1 1 
       23 7031 1 1 11 GLY CA   C  -1.345 -12.857 -15.155 1.00 . A A . 11 GLY CA   1 1 
       23 7032 1 1 11 GLY H    H  -1.212 -10.766 -14.854 1.00 . A A . 11 GLY H    1 1 
       23 7033 1 1 11 GLY HA2  H  -0.489 -13.439 -14.849 1.00 . A A . 11 GLY HA2  1 1 
       23 7034 1 1 11 GLY HA3  H  -2.064 -12.838 -14.350 1.00 . A A . 11 GLY HA3  1 1 
       23 7035 1 1 11 GLY N    N  -0.914 -11.499 -15.432 1.00 . A A . 11 GLY N    1 1 
       23 7036 1 1 11 GLY O    O  -1.960 -14.744 -16.490 1.00 . A A . 11 GLY O    1 1 
       23 7037 1 1 12 LYS C    C  -2.347 -12.950 -19.685 1.00 . A A . 12 LYS C    1 1 
       23 7038 1 1 12 LYS CA   C  -3.199 -13.223 -18.450 1.00 . A A . 12 LYS CA   1 1 
       23 7039 1 1 12 LYS CB   C  -4.582 -12.592 -18.619 1.00 . A A . 12 LYS CB   1 1 
       23 7040 1 1 12 LYS CD   C  -7.059 -12.996 -18.692 1.00 . A A . 12 LYS CD   1 1 
       23 7041 1 1 12 LYS CE   C  -8.156 -14.032 -18.879 1.00 . A A . 12 LYS CE   1 1 
       23 7042 1 1 12 LYS CG   C  -5.681 -13.601 -18.902 1.00 . A A . 12 LYS CG   1 1 
       23 7043 1 1 12 LYS H    H  -2.537 -11.743 -17.090 1.00 . A A . 12 LYS H    1 1 
       23 7044 1 1 12 LYS HA   H  -3.311 -14.292 -18.335 1.00 . A A . 12 LYS HA   1 1 
       23 7045 1 1 12 LYS HB2  H  -4.834 -12.059 -17.714 1.00 . A A . 12 LYS HB2  1 1 
       23 7046 1 1 12 LYS HB3  H  -4.546 -11.890 -19.441 1.00 . A A . 12 LYS HB3  1 1 
       23 7047 1 1 12 LYS HD2  H  -7.122 -12.599 -17.689 1.00 . A A . 12 LYS HD2  1 1 
       23 7048 1 1 12 LYS HD3  H  -7.205 -12.197 -19.406 1.00 . A A . 12 LYS HD3  1 1 
       23 7049 1 1 12 LYS HE2  H  -7.860 -14.943 -18.384 1.00 . A A . 12 LYS HE2  1 1 
       23 7050 1 1 12 LYS HE3  H  -9.066 -13.658 -18.432 1.00 . A A . 12 LYS HE3  1 1 
       23 7051 1 1 12 LYS HG2  H  -5.598 -13.933 -19.925 1.00 . A A . 12 LYS HG2  1 1 
       23 7052 1 1 12 LYS HG3  H  -5.563 -14.443 -18.235 1.00 . A A . 12 LYS HG3  1 1 
       23 7053 1 1 12 LYS HZ1  H  -7.844 -15.141 -20.621 1.00 . A A . 12 LYS HZ1  1 1 
       23 7054 1 1 12 LYS HZ2  H  -8.144 -13.499 -20.899 1.00 . A A . 12 LYS HZ2  1 1 
       23 7055 1 1 12 LYS HZ3  H  -9.414 -14.531 -20.470 1.00 . A A . 12 LYS HZ3  1 1 
       23 7056 1 1 12 LYS N    N  -2.551 -12.710 -17.247 1.00 . A A . 12 LYS N    1 1 
       23 7057 1 1 12 LYS NZ   N  -8.407 -14.321 -20.318 1.00 . A A . 12 LYS NZ   1 1 
       23 7058 1 1 12 LYS O    O  -2.431 -13.669 -20.680 1.00 . A A . 12 LYS O    1 1 
       23 7059 1 1 13 MET C    C   0.280 -12.688 -21.084 1.00 . A A . 13 MET C    1 1 
       23 7060 1 1 13 MET CA   C  -0.658 -11.540 -20.725 1.00 . A A . 13 MET CA   1 1 
       23 7061 1 1 13 MET CB   C   0.155 -10.292 -20.376 1.00 . A A . 13 MET CB   1 1 
       23 7062 1 1 13 MET CE   C   3.279  -9.230 -20.012 1.00 . A A . 13 MET CE   1 1 
       23 7063 1 1 13 MET CG   C   1.023  -9.792 -21.519 1.00 . A A . 13 MET CG   1 1 
       23 7064 1 1 13 MET H    H  -1.504 -11.370 -18.792 1.00 . A A . 13 MET H    1 1 
       23 7065 1 1 13 MET HA   H  -1.285 -11.322 -21.578 1.00 . A A . 13 MET HA   1 1 
       23 7066 1 1 13 MET HB2  H  -0.524  -9.501 -20.097 1.00 . A A . 13 MET HB2  1 1 
       23 7067 1 1 13 MET HB3  H   0.797 -10.518 -19.538 1.00 . A A . 13 MET HB3  1 1 
       23 7068 1 1 13 MET HE1  H   3.936  -9.780 -19.355 1.00 . A A . 13 MET HE1  1 1 
       23 7069 1 1 13 MET HE2  H   3.806  -8.378 -20.415 1.00 . A A . 13 MET HE2  1 1 
       23 7070 1 1 13 MET HE3  H   2.417  -8.891 -19.458 1.00 . A A . 13 MET HE3  1 1 
       23 7071 1 1 13 MET HG2  H   0.637 -10.189 -22.447 1.00 . A A . 13 MET HG2  1 1 
       23 7072 1 1 13 MET HG3  H   0.976  -8.714 -21.544 1.00 . A A . 13 MET HG3  1 1 
       23 7073 1 1 13 MET N    N  -1.527 -11.906 -19.613 1.00 . A A . 13 MET N    1 1 
       23 7074 1 1 13 MET O    O   0.790 -12.759 -22.202 1.00 . A A . 13 MET O    1 1 
       23 7075 1 1 13 MET SD   S   2.747 -10.293 -21.351 1.00 . A A . 13 MET SD   1 1 
       23 7076 1 1 14 VAL C    C   0.686 -15.800 -21.184 1.00 . A A . 14 VAL C    1 1 
       23 7077 1 1 14 VAL CA   C   1.378 -14.730 -20.345 1.00 . A A . 14 VAL CA   1 1 
       23 7078 1 1 14 VAL CB   C   1.828 -15.352 -19.010 1.00 . A A . 14 VAL CB   1 1 
       23 7079 1 1 14 VAL CG1  C   2.819 -16.480 -19.253 1.00 . A A . 14 VAL CG1  1 1 
       23 7080 1 1 14 VAL CG2  C   2.429 -14.289 -18.104 1.00 . A A . 14 VAL CG2  1 1 
       23 7081 1 1 14 VAL H    H   0.065 -13.473 -19.259 1.00 . A A . 14 VAL H    1 1 
       23 7082 1 1 14 VAL HA   H   2.255 -14.385 -20.872 1.00 . A A . 14 VAL HA   1 1 
       23 7083 1 1 14 VAL HB   H   0.960 -15.766 -18.517 1.00 . A A . 14 VAL HB   1 1 
       23 7084 1 1 14 VAL HG11 H   3.327 -16.315 -20.192 1.00 . A A . 14 VAL HG11 1 1 
       23 7085 1 1 14 VAL HG12 H   3.542 -16.503 -18.450 1.00 . A A . 14 VAL HG12 1 1 
       23 7086 1 1 14 VAL HG13 H   2.291 -17.422 -19.290 1.00 . A A . 14 VAL HG13 1 1 
       23 7087 1 1 14 VAL HG21 H   2.539 -13.366 -18.653 1.00 . A A . 14 VAL HG21 1 1 
       23 7088 1 1 14 VAL HG22 H   1.779 -14.129 -17.257 1.00 . A A . 14 VAL HG22 1 1 
       23 7089 1 1 14 VAL HG23 H   3.398 -14.618 -17.756 1.00 . A A . 14 VAL HG23 1 1 
       23 7090 1 1 14 VAL N    N   0.502 -13.585 -20.129 1.00 . A A . 14 VAL N    1 1 
       23 7091 1 1 14 VAL O    O   1.334 -16.519 -21.945 1.00 . A A . 14 VAL O    1 1 
       23 7092 1 1 15 TRP C    C  -2.006 -16.260 -23.042 1.00 . A A . 15 TRP C    1 1 
       23 7093 1 1 15 TRP CA   C  -1.409 -16.880 -21.784 1.00 . A A . 15 TRP CA   1 1 
       23 7094 1 1 15 TRP CB   C  -2.522 -17.453 -20.904 1.00 . A A . 15 TRP CB   1 1 
       23 7095 1 1 15 TRP CD1  C  -2.091 -19.264 -19.143 1.00 . A A . 15 TRP CD1  1 1 
       23 7096 1 1 15 TRP CD2  C  -2.105 -20.015 -21.253 1.00 . A A . 15 TRP CD2  1 1 
       23 7097 1 1 15 TRP CE2  C  -1.859 -21.102 -20.391 1.00 . A A . 15 TRP CE2  1 1 
       23 7098 1 1 15 TRP CE3  C  -2.159 -20.247 -22.631 1.00 . A A . 15 TRP CE3  1 1 
       23 7099 1 1 15 TRP CG   C  -2.250 -18.850 -20.435 1.00 . A A . 15 TRP CG   1 1 
       23 7100 1 1 15 TRP CH2  C  -1.727 -22.596 -22.215 1.00 . A A . 15 TRP CH2  1 1 
       23 7101 1 1 15 TRP CZ2  C  -1.668 -22.398 -20.862 1.00 . A A . 15 TRP CZ2  1 1 
       23 7102 1 1 15 TRP CZ3  C  -1.969 -21.534 -23.096 1.00 . A A . 15 TRP CZ3  1 1 
       23 7103 1 1 15 TRP H    H  -1.089 -15.298 -20.415 1.00 . A A . 15 TRP H    1 1 
       23 7104 1 1 15 TRP HA   H  -0.743 -17.682 -22.072 1.00 . A A . 15 TRP HA   1 1 
       23 7105 1 1 15 TRP HB2  H  -2.642 -16.826 -20.034 1.00 . A A . 15 TRP HB2  1 1 
       23 7106 1 1 15 TRP HB3  H  -3.445 -17.462 -21.466 1.00 . A A . 15 TRP HB3  1 1 
       23 7107 1 1 15 TRP HD1  H  -2.144 -18.612 -18.285 1.00 . A A . 15 TRP HD1  1 1 
       23 7108 1 1 15 TRP HE1  H  -1.709 -21.148 -18.299 1.00 . A A . 15 TRP HE1  1 1 
       23 7109 1 1 15 TRP HE3  H  -2.344 -19.443 -23.326 1.00 . A A . 15 TRP HE3  1 1 
       23 7110 1 1 15 TRP HH2  H  -1.584 -23.584 -22.624 1.00 . A A . 15 TRP HH2  1 1 
       23 7111 1 1 15 TRP HZ2  H  -1.480 -23.227 -20.196 1.00 . A A . 15 TRP HZ2  1 1 
       23 7112 1 1 15 TRP HZ3  H  -2.007 -21.733 -24.158 1.00 . A A . 15 TRP HZ3  1 1 
       23 7113 1 1 15 TRP N    N  -0.630 -15.900 -21.038 1.00 . A A . 15 TRP N    1 1 
       23 7114 1 1 15 TRP NE1  N  -1.855 -20.617 -19.110 1.00 . A A . 15 TRP NE1  1 1 
       23 7115 1 1 15 TRP O    O  -2.973 -16.778 -23.601 1.00 . A A . 15 TRP O    1 1 
       23 7116 1 1 16 SER C    C  -1.098 -14.872 -25.903 1.00 . A A . 16 SER C    1 1 
       23 7117 1 1 16 SER CA   C  -1.901 -14.458 -24.674 1.00 . A A . 16 SER CA   1 1 
       23 7118 1 1 16 SER CB   C  -1.813 -12.943 -24.478 1.00 . A A . 16 SER CB   1 1 
       23 7119 1 1 16 SER H    H  -0.657 -14.786 -22.993 1.00 . A A . 16 SER H    1 1 
       23 7120 1 1 16 SER HA   H  -2.934 -14.733 -24.826 1.00 . A A . 16 SER HA   1 1 
       23 7121 1 1 16 SER HB2  H  -1.502 -12.730 -23.468 1.00 . A A . 16 SER HB2  1 1 
       23 7122 1 1 16 SER HB3  H  -1.089 -12.536 -25.171 1.00 . A A . 16 SER HB3  1 1 
       23 7123 1 1 16 SER HG   H  -3.740 -12.757 -24.183 1.00 . A A . 16 SER HG   1 1 
       23 7124 1 1 16 SER N    N  -1.424 -15.150 -23.484 1.00 . A A . 16 SER N    1 1 
       23 7125 1 1 16 SER O    O  -0.980 -14.115 -26.866 1.00 . A A . 16 SER O    1 1 
       23 7126 1 1 16 SER OG   O  -3.066 -12.324 -24.712 1.00 . A A . 16 SER OG   1 1 
       23 7127 1 1 17 LYS C    C   0.366 -18.117 -26.890 1.00 . A A . 17 LYS C    1 1 
       23 7128 1 1 17 LYS CA   C   0.248 -16.598 -26.968 1.00 . A A . 17 LYS CA   1 1 
       23 7129 1 1 17 LYS CB   C   1.643 -15.967 -26.963 1.00 . A A . 17 LYS CB   1 1 
       23 7130 1 1 17 LYS CD   C   3.766 -15.860 -28.300 1.00 . A A . 17 LYS CD   1 1 
       23 7131 1 1 17 LYS CE   C   4.382 -15.040 -29.425 1.00 . A A . 17 LYS CE   1 1 
       23 7132 1 1 17 LYS CG   C   2.248 -15.817 -28.347 1.00 . A A . 17 LYS CG   1 1 
       23 7133 1 1 17 LYS H    H  -0.674 -16.636 -25.063 1.00 . A A . 17 LYS H    1 1 
       23 7134 1 1 17 LYS HA   H  -0.252 -16.334 -27.887 1.00 . A A . 17 LYS HA   1 1 
       23 7135 1 1 17 LYS HB2  H   1.581 -14.988 -26.511 1.00 . A A . 17 LYS HB2  1 1 
       23 7136 1 1 17 LYS HB3  H   2.303 -16.586 -26.370 1.00 . A A . 17 LYS HB3  1 1 
       23 7137 1 1 17 LYS HD2  H   4.100 -15.459 -27.355 1.00 . A A . 17 LYS HD2  1 1 
       23 7138 1 1 17 LYS HD3  H   4.092 -16.886 -28.395 1.00 . A A . 17 LYS HD3  1 1 
       23 7139 1 1 17 LYS HE2  H   4.826 -15.713 -30.142 1.00 . A A . 17 LYS HE2  1 1 
       23 7140 1 1 17 LYS HE3  H   3.601 -14.467 -29.905 1.00 . A A . 17 LYS HE3  1 1 
       23 7141 1 1 17 LYS HG2  H   1.896 -16.622 -28.975 1.00 . A A . 17 LYS HG2  1 1 
       23 7142 1 1 17 LYS HG3  H   1.936 -14.870 -28.765 1.00 . A A . 17 LYS HG3  1 1 
       23 7143 1 1 17 LYS HZ1  H   5.212 -13.820 -27.947 1.00 . A A . 17 LYS HZ1  1 1 
       23 7144 1 1 17 LYS HZ2  H   5.466 -13.258 -29.522 1.00 . A A . 17 LYS HZ2  1 1 
       23 7145 1 1 17 LYS HZ3  H   6.358 -14.572 -28.939 1.00 . A A . 17 LYS HZ3  1 1 
       23 7146 1 1 17 LYS N    N  -0.544 -16.079 -25.859 1.00 . A A . 17 LYS N    1 1 
       23 7147 1 1 17 LYS NZ   N   5.429 -14.107 -28.923 1.00 . A A . 17 LYS NZ   1 1 
       23 7148 1 1 17 LYS O    O   1.322 -18.702 -27.394 1.00 . A A . 17 LYS O    1 1 
       23 7149 1 1 18 GLY C    C   0.553 -20.692 -25.286 1.00 . A A . 18 GLY C    1 1 
       23 7150 1 1 18 GLY CA   C  -0.607 -20.195 -26.125 1.00 . A A . 18 GLY CA   1 1 
       23 7151 1 1 18 GLY H    H  -1.356 -18.230 -25.874 1.00 . A A . 18 GLY H    1 1 
       23 7152 1 1 18 GLY HA2  H  -1.531 -20.512 -25.667 1.00 . A A . 18 GLY HA2  1 1 
       23 7153 1 1 18 GLY HA3  H  -0.537 -20.633 -27.111 1.00 . A A . 18 GLY HA3  1 1 
       23 7154 1 1 18 GLY N    N  -0.617 -18.749 -26.257 1.00 . A A . 18 GLY N    1 1 
       23 7155 1 1 18 GLY O    O   1.099 -21.766 -25.541 1.00 . A A . 18 GLY O    1 1 
       23 7156 1 1 19 TYR C    C   1.929 -19.553 -22.063 1.00 . A A . 19 TYR C    1 1 
       23 7157 1 1 19 TYR CA   C   2.037 -20.276 -23.402 1.00 . A A . 19 TYR CA   1 1 
       23 7158 1 1 19 TYR CB   C   3.374 -19.944 -24.067 1.00 . A A . 19 TYR CB   1 1 
       23 7159 1 1 19 TYR CD1  C   4.064 -22.316 -24.595 1.00 . A A . 19 TYR CD1  1 1 
       23 7160 1 1 19 TYR CD2  C   4.100 -20.714 -26.360 1.00 . A A . 19 TYR CD2  1 1 
       23 7161 1 1 19 TYR CE1  C   4.503 -23.292 -25.467 1.00 . A A . 19 TYR CE1  1 1 
       23 7162 1 1 19 TYR CE2  C   4.539 -21.686 -27.239 1.00 . A A . 19 TYR CE2  1 1 
       23 7163 1 1 19 TYR CG   C   3.855 -21.011 -25.025 1.00 . A A . 19 TYR CG   1 1 
       23 7164 1 1 19 TYR CZ   C   4.739 -22.973 -26.787 1.00 . A A . 19 TYR CZ   1 1 
       23 7165 1 1 19 TYR H    H   0.458 -19.066 -24.126 1.00 . A A . 19 TYR H    1 1 
       23 7166 1 1 19 TYR HA   H   1.986 -21.340 -23.230 1.00 . A A . 19 TYR HA   1 1 
       23 7167 1 1 19 TYR HB2  H   3.277 -19.023 -24.621 1.00 . A A . 19 TYR HB2  1 1 
       23 7168 1 1 19 TYR HB3  H   4.128 -19.820 -23.302 1.00 . A A . 19 TYR HB3  1 1 
       23 7169 1 1 19 TYR HD1  H   3.877 -22.562 -23.560 1.00 . A A . 19 TYR HD1  1 1 
       23 7170 1 1 19 TYR HD2  H   3.942 -19.704 -26.711 1.00 . A A . 19 TYR HD2  1 1 
       23 7171 1 1 19 TYR HE1  H   4.660 -24.301 -25.114 1.00 . A A . 19 TYR HE1  1 1 
       23 7172 1 1 19 TYR HE2  H   4.724 -21.436 -28.274 1.00 . A A . 19 TYR HE2  1 1 
       23 7173 1 1 19 TYR HH   H   5.978 -23.645 -28.094 1.00 . A A . 19 TYR HH   1 1 
       23 7174 1 1 19 TYR N    N   0.931 -19.910 -24.281 1.00 . A A . 19 TYR N    1 1 
       23 7175 1 1 19 TYR O    O   0.864 -19.518 -21.450 1.00 . A A . 19 TYR O    1 1 
       23 7176 1 1 19 TYR OH   O   5.176 -23.944 -27.659 1.00 . A A . 19 TYR OH   1 1 
    stop_

save_



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